Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"

    save_assigned_chem_shift_list_1
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  assigned_chem_shift_list_1
   _Assigned_chem_shift_list.Entry_ID                      17756
   _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             .
   _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

      2 '3D HNCO'       . . . 17756 1 
      3 '3D CBCA(CO)NH' . . . 17756 1 
      4 '3D HNCACB'     . . . 17756 1 
      5 '3D HN(CA)CO'   . . . 17756 1 
      6 '3D HNN'        . . . 17756 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   4   4 VAL H   H  1   8.462 0.05 . 1 . . . . 121 VAL H  . 17756 1 
        2 . 1 1   4   4 VAL HA  H  1   4.16  0.05 . 1 . . . . 121 VAL HA . 17756 1 
        3 . 1 1   4   4 VAL C   C 13 175.951 0.2  . 1 . . . . 121 VAL C  . 17756 1 
        4 . 1 1   4   4 VAL CA  C 13  62.332 0.2  . 1 . . . . 121 VAL CA . 17756 1 
        5 . 1 1   4   4 VAL CB  C 13  32.965 0.2  . 1 . . . . 121 VAL CB . 17756 1 
        6 . 1 1   5   5 VAL C   C 13 176.428 0.2  . 1 . . . . 122 VAL C  . 17756 1 
        7 . 1 1   5   5 VAL CA  C 13  62.393 0.2  . 1 . . . . 122 VAL CA . 17756 1 
        8 . 1 1   5   5 VAL CB  C 13  32.841 0.2  . 1 . . . . 122 VAL CB . 17756 1 
        9 . 1 1   6   6 GLY H   H  1   8.502 0.05 . 1 . . . . 123 GLY H  . 17756 1 
       10 . 1 1   6   6 GLY HA2 H  1   4.001 0.05 . 2 . . . . 123 GLY HA . 17756 1 
       11 . 1 1   6   6 GLY HA3 H  1   4.001 0.05 . 2 . . . . 123 GLY HA . 17756 1 
       12 . 1 1   6   6 GLY C   C 13 174.376 0.2  . 1 . . . . 123 GLY C  . 17756 1 
       13 . 1 1   6   6 GLY CA  C 13  45.111 0.2  . 1 . . . . 123 GLY CA . 17756 1 
       14 . 1 1   7   7 GLY H   H  1   8.247 0.05 . 1 . . . . 124 GLY H  . 17756 1 
       15 . 1 1   7   7 GLY HA2 H  1   3.997 0.05 . 2 . . . . 124 GLY HA . 17756 1 
       16 . 1 1   7   7 GLY HA3 H  1   3.997 0.05 . 2 . . . . 124 GLY HA . 17756 1 
       17 . 1 1   7   7 GLY C   C 13 174.156 0.2  . 1 . . . . 124 GLY C  . 17756 1 
       18 . 1 1   7   7 GLY CA  C 13  45.2   0.2  . 1 . . . . 124 GLY CA . 17756 1 
       19 . 1 1   8   8 LEU H   H  1   8.285 0.05 . 1 . . . . 125 LEU H  . 17756 1 
       20 . 1 1   8   8 LEU HA  H  1   4.386 0.05 . 1 . . . . 125 LEU HA . 17756 1 
       21 . 1 1   8   8 LEU C   C 13 177.951 0.2  . 1 . . . . 125 LEU C  . 17756 1 
       22 . 1 1   8   8 LEU CA  C 13  55.471 0.2  . 1 . . . . 125 LEU CA . 17756 1 
       23 . 1 1   8   8 LEU CB  C 13  42.455 0.2  . 1 . . . . 125 LEU CB . 17756 1 
       24 . 1 1   9   9 GLY H   H  1   8.45  0.05 . 1 . . . . 126 GLY H  . 17756 1 
       25 . 1 1   9   9 GLY HA2 H  1   3.947 0.05 . 2 . . . . 126 GLY HA . 17756 1 
       26 . 1 1   9   9 GLY HA3 H  1   3.947 0.05 . 2 . . . . 126 GLY HA . 17756 1 
       27 . 1 1   9   9 GLY C   C 13 174.444 0.2  . 1 . . . . 126 GLY C  . 17756 1 
       28 . 1 1   9   9 GLY CA  C 13  45.399 0.2  . 1 . . . . 126 GLY CA . 17756 1 
       29 . 1 1  10  10 GLY H   H  1   8.199 0.05 . 1 . . . . 127 GLY H  . 17756 1 
       30 . 1 1  10  10 GLY HA2 H  1   3.921 0.05 . 2 . . . . 127 GLY HA . 17756 1 
       31 . 1 1  10  10 GLY HA3 H  1   3.921 0.05 . 2 . . . . 127 GLY HA . 17756 1 
       32 . 1 1  10  10 GLY C   C 13 173.808 0.2  . 1 . . . . 127 GLY C  . 17756 1 
       33 . 1 1  10  10 GLY CA  C 13  45.286 0.2  . 1 . . . . 127 GLY CA . 17756 1 
       34 . 1 1  11  11 TYR H   H  1   8.083 0.05 . 1 . . . . 128 TYR H  . 17756 1 
       35 . 1 1  11  11 TYR HA  H  1   4.549 0.05 . 1 . . . . 128 TYR HA . 17756 1 
       36 . 1 1  11  11 TYR C   C 13 175.701 0.2  . 1 . . . . 128 TYR C  . 17756 1 
       37 . 1 1  11  11 TYR CA  C 13  57.997 0.2  . 1 . . . . 128 TYR CA . 17756 1 
       38 . 1 1  11  11 TYR CB  C 13  38.891 0.2  . 1 . . . . 128 TYR CB . 17756 1 
       39 . 1 1  12  12 MET H   H  1   8.414 0.05 . 1 . . . . 129 MET H  . 17756 1 
       40 . 1 1  12  12 MET HA  H  1   4.341 0.05 . 1 . . . . 129 MET HA . 17756 1 
       41 . 1 1  12  12 MET C   C 13 175.773 0.2  . 1 . . . . 129 MET C  . 17756 1 
       42 . 1 1  12  12 MET CA  C 13  55.741 0.2  . 1 . . . . 129 MET CA . 17756 1 
       43 . 1 1  12  12 MET CB  C 13  32.884 0.2  . 1 . . . . 129 MET CB . 17756 1 
       44 . 1 1  13  13 LEU H   H  1   8.249 0.05 . 1 . . . . 130 LEU H  . 17756 1 
       45 . 1 1  13  13 LEU HA  H  1   4.319 0.05 . 1 . . . . 130 LEU HA . 17756 1 
       46 . 1 1  13  13 LEU C   C 13 177.743 0.2  . 1 . . . . 130 LEU C  . 17756 1 
       47 . 1 1  13  13 LEU CA  C 13  55.493 0.2  . 1 . . . . 130 LEU CA . 17756 1 
       48 . 1 1  13  13 LEU CB  C 13  42.425 0.2  . 1 . . . . 130 LEU CB . 17756 1 
       49 . 1 1  14  14 GLY H   H  1   8.426 0.05 . 1 . . . . 131 GLY H  . 17756 1 
       50 . 1 1  14  14 GLY HA2 H  1   3.999 0.05 . 2 . . . . 131 GLY HA . 17756 1 
       51 . 1 1  14  14 GLY HA3 H  1   3.999 0.05 . 2 . . . . 131 GLY HA . 17756 1 
       52 . 1 1  14  14 GLY C   C 13 174.123 0.2  . 1 . . . . 131 GLY C  . 17756 1 
       53 . 1 1  14  14 GLY CA  C 13  45.317 0.2  . 1 . . . . 131 GLY CA . 17756 1 
       54 . 1 1  15  15 SER H   H  1   8.222 0.05 . 1 . . . . 132 SER H  . 17756 1 
       55 . 1 1  15  15 SER HA  H  1   4.47  0.05 . 1 . . . . 132 SER HA . 17756 1 
       56 . 1 1  15  15 SER C   C 13 174.547 0.2  . 1 . . . . 132 SER C  . 17756 1 
       57 . 1 1  15  15 SER CA  C 13  58.336 0.2  . 1 . . . . 132 SER CA . 17756 1 
       58 . 1 1  15  15 SER CB  C 13  64.248 0.2  . 1 . . . . 132 SER CB . 17756 1 
       59 . 1 1  16  16 ALA C   C 13 177.668 0.2  . 1 . . . . 133 ALA C  . 17756 1 
       60 . 1 1  16  16 ALA CA  C 13  52.807 0.2  . 1 . . . . 133 ALA CA . 17756 1 
       61 . 1 1  16  16 ALA CB  C 13  19.102 0.2  . 1 . . . . 133 ALA CB . 17756 1 
       62 . 1 1  17  17 MET H   H  1   8.276 0.05 . 1 . . . . 134 MET H  . 17756 1 
       63 . 1 1  17  17 MET HA  H  1   4.475 0.05 . 1 . . . . 134 MET HA . 17756 1 
       64 . 1 1  17  17 MET C   C 13 176.201 0.2  . 1 . . . . 134 MET C  . 17756 1 
       65 . 1 1  17  17 MET CA  C 13  55.648 0.2  . 1 . . . . 134 MET CA . 17756 1 
       66 . 1 1  17  17 MET CB  C 13  33.011 0.2  . 1 . . . . 134 MET CB . 17756 1 
       67 . 1 1  18  18 SER H   H  1   8.265 0.05 . 1 . . . . 135 SER H  . 17756 1 
       68 . 1 1  18  18 SER HA  H  1   4.468 0.05 . 1 . . . . 135 SER HA . 17756 1 
       69 . 1 1  18  18 SER C   C 13 174.005 0.2  . 1 . . . . 135 SER C  . 17756 1 
       70 . 1 1  18  18 SER CA  C 13  58.297 0.2  . 1 . . . . 135 SER CA . 17756 1 
       71 . 1 1  18  18 SER CB  C 13  64.089 0.2  . 1 . . . . 135 SER CB . 17756 1 
       72 . 1 1  19  19 ARG H   H  1   8.365 0.05 . 1 . . . . 136 ARG H  . 17756 1 
       73 . 1 1  19  19 ARG HA  H  1   4.63  0.05 . 1 . . . . 136 ARG HA . 17756 1 
       74 . 1 1  19  19 ARG C   C 13 173.984 0.2  . 1 . . . . 136 ARG C  . 17756 1 
       75 . 1 1  19  19 ARG CA  C 13  54.137 0.2  . 1 . . . . 136 ARG CA . 17756 1 
       76 . 1 1  19  19 ARG CB  C 13  30.34  0.2  . 1 . . . . 136 ARG CB . 17756 1 
       77 . 1 1  20  20 PRO C   C 13 176.416 0.2  . 1 . . . . 137 PRO C  . 17756 1 
       78 . 1 1  20  20 PRO CA  C 13  63.047 0.2  . 1 . . . . 137 PRO CA . 17756 1 
       79 . 1 1  20  20 PRO CB  C 13  32.156 0.2  . 1 . . . . 137 PRO CB . 17756 1 
       80 . 1 1  21  21 ILE H   H  1   8.295 0.05 . 1 . . . . 138 ILE H  . 17756 1 
       81 . 1 1  21  21 ILE HA  H  1   4.078 0.05 . 1 . . . . 138 ILE HA . 17756 1 
       82 . 1 1  21  21 ILE C   C 13 175.92  0.2  . 1 . . . . 138 ILE C  . 17756 1 
       83 . 1 1  21  21 ILE CA  C 13  61.191 0.2  . 1 . . . . 138 ILE CA . 17756 1 
       84 . 1 1  21  21 ILE CB  C 13  38.569 0.2  . 1 . . . . 138 ILE CB . 17756 1 
       85 . 1 1  22  22 ILE C   C 13 175.541 0.2  . 1 . . . . 139 ILE C  . 17756 1 
       86 . 1 1  22  22 ILE CA  C 13  60.71  0.2  . 1 . . . . 139 ILE CA . 17756 1 
       87 . 1 1  22  22 ILE CB  C 13  38.698 0.2  . 1 . . . . 139 ILE CB . 17756 1 
       88 . 1 1  23  23 HIS H   H  1   8.567 0.05 . 1 . . . . 140 HIS H  . 17756 1 
       89 . 1 1  23  23 HIS HA  H  1   4.707 0.05 . 1 . . . . 140 HIS HA . 17756 1 
       90 . 1 1  23  23 HIS C   C 13 173.843 0.2  . 1 . . . . 140 HIS C  . 17756 1 
       91 . 1 1  23  23 HIS CA  C 13  54.682 0.2  . 1 . . . . 140 HIS CA . 17756 1 
       92 . 1 1  23  23 HIS CB  C 13  29.185 0.2  . 1 . . . . 140 HIS CB . 17756 1 
       93 . 1 1  24  24 PHE H   H  1   8.476 0.05 . 1 . . . . 141 PHE H  . 17756 1 
       94 . 1 1  24  24 PHE HA  H  1   4.622 0.05 . 1 . . . . 141 PHE HA . 17756 1 
       95 . 1 1  24  24 PHE C   C 13 176.077 0.2  . 1 . . . . 141 PHE C  . 17756 1 
       96 . 1 1  24  24 PHE CA  C 13  57.997 0.2  . 1 . . . . 141 PHE CA . 17756 1 
       97 . 1 1  24  24 PHE CB  C 13  39.958 0.2  . 1 . . . . 141 PHE CB . 17756 1 
       98 . 1 1  25  25 GLY H   H  1   8.492 0.05 . 1 . . . . 142 GLY H  . 17756 1 
       99 . 1 1  25  25 GLY HA2 H  1   4.004 0.05 . 2 . . . . 142 GLY HA . 17756 1 
      100 . 1 1  25  25 GLY HA3 H  1   4.004 0.05 . 2 . . . . 142 GLY HA . 17756 1 
      101 . 1 1  25  25 GLY C   C 13 173.973 0.2  . 1 . . . . 142 GLY C  . 17756 1 
      102 . 1 1  25  25 GLY CA  C 13  45.026 0.2  . 1 . . . . 142 GLY CA . 17756 1 
      103 . 1 1  26  26 SER H   H  1   8.291 0.05 . 1 . . . . 143 SER H  . 17756 1 
      104 . 1 1  26  26 SER HA  H  1   4.465 0.05 . 1 . . . . 143 SER HA . 17756 1 
      105 . 1 1  26  26 SER C   C 13 174.504 0.2  . 1 . . . . 143 SER C  . 17756 1 
      106 . 1 1  26  26 SER CA  C 13  58.566 0.2  . 1 . . . . 143 SER CA . 17756 1 
      107 . 1 1  26  26 SER CB  C 13  64.118 0.2  . 1 . . . . 143 SER CB . 17756 1 
      108 . 1 1  27  27 ASP HA  H  1   4.714 0.05 . 1 . . . . 144 ASP HA . 17756 1 
      109 . 1 1  28  28 TYR H   H  1   8.128 0.05 . 1 . . . . 145 TYR H  . 17756 1 
      110 . 1 1  28  28 TYR HA  H  1   4.467 0.05 . 1 . . . . 145 TYR HA . 17756 1 
      111 . 1 1  28  28 TYR C   C 13 175.769 0.2  . 1 . . . . 145 TYR C  . 17756 1 
      112 . 1 1  28  28 TYR CA  C 13  58.586 0.2  . 1 . . . . 145 TYR CA . 17756 1 
      113 . 1 1  28  28 TYR CB  C 13  38.462 0.2  . 1 . . . . 145 TYR CB . 17756 1 
      114 . 1 1  29  29 GLU HA  H  1   4.265 0.05 . 1 . . . . 146 GLU HA . 17756 1 
      115 . 1 1  30  30 ASP HA  H  1   4.631 0.05 . 1 . . . . 147 ASP HA . 17756 1 
      116 . 1 1  31  31 ARG H   H  1   8.208 0.05 . 1 . . . . 148 ARG H  . 17756 1 
      117 . 1 1  31  31 ARG HA  H  1   4.227 0.05 . 1 . . . . 148 ARG HA . 17756 1 
      118 . 1 1  31  31 ARG C   C 13 175.686 0.2  . 1 . . . . 148 ARG C  . 17756 1 
      119 . 1 1  31  31 ARG CA  C 13  56.604 0.2  . 1 . . . . 148 ARG CA . 17756 1 
      120 . 1 1  31  31 ARG CB  C 13  30.726 0.2  . 1 . . . . 148 ARG CB . 17756 1 
      121 . 1 1  32  32 TYR H   H  1   8.034 0.05 . 1 . . . . 149 TYR H  . 17756 1 
      122 . 1 1  32  32 TYR HA  H  1   4.077 0.05 . 1 . . . . 149 TYR HA . 17756 1 
      123 . 1 1  32  32 TYR C   C 13 175.398 0.2  . 1 . . . . 149 TYR C  . 17756 1 
      124 . 1 1  32  32 TYR CA  C 13  57.898 0.2  . 1 . . . . 149 TYR CA . 17756 1 
      125 . 1 1  32  32 TYR CB  C 13  38.863 0.2  . 1 . . . . 149 TYR CB . 17756 1 
      126 . 1 1  33  33 TYR H   H  1   8.075 0.05 . 1 . . . . 150 TYR H  . 17756 1 
      127 . 1 1  33  33 TYR HA  H  1   4.535 0.05 . 1 . . . . 150 TYR HA . 17756 1 
      128 . 1 1  33  33 TYR C   C 13 175.398 0.2  . 1 . . . . 150 TYR C  . 17756 1 
      129 . 1 1  33  33 TYR CA  C 13  57.982 0.2  . 1 . . . . 150 TYR CA . 17756 1 
      130 . 1 1  33  33 TYR CB  C 13  38.962 0.2  . 1 . . . . 150 TYR CB . 17756 1 
      131 . 1 1  34  34 ARG H   H  1   8.254 0.05 . 1 . . . . 151 ARG H  . 17756 1 
      132 . 1 1  34  34 ARG HA  H  1   4.25  0.05 . 1 . . . . 151 ARG HA . 17756 1 
      133 . 1 1  34  34 ARG C   C 13 175.866 0.2  . 1 . . . . 151 ARG C  . 17756 1 
      134 . 1 1  34  34 ARG CA  C 13  56.062 0.2  . 1 . . . . 151 ARG CA . 17756 1 
      135 . 1 1  34  34 ARG CB  C 13  30.905 0.2  . 1 . . . . 151 ARG CB . 17756 1 
      136 . 1 1  35  35 GLU HA  H  1   4.309 0.05 . 1 . . . . 152 GLU HA . 17756 1 
      137 . 1 1  36  36 ASN H   H  1   8.549 0.2  . 1 . . . . 153 ASN H  . 17756 1 
      138 . 1 1  36  36 ASN HA  H  1   4.695 0.05 . 1 . . . . 153 ASN HA . 17756 1 
      139 . 1 1  36  36 ASN C   C 13 175.159 0.2  . 1 . . . . 153 ASN C  . 17756 1 
      140 . 1 1  36  36 ASN CA  C 13  53.241 0.2  . 1 . . . . 153 ASN CA . 17756 1 
      141 . 1 1  36  36 ASN CB  C 13  38.75  0.2  . 1 . . . . 153 ASN CB . 17756 1 
      142 . 1 1  37  37 MET H   H  1   8.349 0.05 . 1 . . . . 154 MET H  . 17756 1 
      143 . 1 1  37  37 MET HA  H  1   4.42  0.05 . 1 . . . . 154 MET HA . 17756 1 
      144 . 1 1  37  37 MET C   C 13 175.962 0.2  . 1 . . . . 154 MET C  . 17756 1 
      145 . 1 1  37  37 MET CA  C 13  55.7   0.2  . 1 . . . . 154 MET CA . 17756 1 
      146 . 1 1  37  37 MET CB  C 13  32.82  0.2  . 1 . . . . 154 MET CB . 17756 1 
      147 . 1 1  38  38 HIS H   H  1   8.588 0.05 . 1 . . . . 155 HIS H  . 17756 1 
      148 . 1 1  38  38 HIS HA  H  1   4.622 0.05 . 1 . . . . 155 HIS HA . 17756 1 
      149 . 1 1  38  38 HIS C   C 13 173.976 0.2  . 1 . . . . 155 HIS C  . 17756 1 
      150 . 1 1  38  38 HIS CA  C 13  55.433 0.2  . 1 . . . . 155 HIS CA . 17756 1 
      151 . 1 1  38  38 HIS CB  C 13  28.849 0.2  . 1 . . . . 155 HIS CB . 17756 1 
      152 . 1 1  39  39 ARG H   H  1   8.338 0.05 . 1 . . . . 156 ARG H  . 17756 1 
      153 . 1 1  39  39 ARG HA  H  1   4.31  0.05 . 1 . . . . 156 ARG HA . 17756 1 
      154 . 1 1  39  39 ARG C   C 13 175.537 0.2  . 1 . . . . 156 ARG C  . 17756 1 
      155 . 1 1  39  39 ARG CA  C 13  56.01  0.2  . 1 . . . . 156 ARG CA . 17756 1 
      156 . 1 1  39  39 ARG CB  C 13  31.109 0.2  . 1 . . . . 156 ARG CB . 17756 1 
      157 . 1 1  40  40 TYR H   H  1   8.439 0.05 . 1 . . . . 157 TYR H  . 17756 1 
      158 . 1 1  40  40 TYR HA  H  1   4.844 0.05 . 1 . . . . 157 TYR HA . 17756 1 
      159 . 1 1  40  40 TYR C   C 13 174.158 0.2  . 1 . . . . 157 TYR C  . 17756 1 
      160 . 1 1  40  40 TYR CA  C 13  56.07  0.2  . 1 . . . . 157 TYR CA . 17756 1 
      161 . 1 1  40  40 TYR CB  C 13  38.264 0.2  . 1 . . . . 157 TYR CB . 17756 1 
      162 . 1 1  41  41 PRO C   C 13 176.477 0.2  . 1 . . . . 158 PRO C  . 17756 1 
      163 . 1 1  41  41 PRO CA  C 13  63.383 0.2  . 1 . . . . 158 PRO CA . 17756 1 
      164 . 1 1  41  41 PRO CB  C 13  32.1   0.2  . 1 . . . . 158 PRO CB . 17756 1 
      165 . 1 1  42  42 ASN H   H  1   8.478 0.05 . 1 . . . . 159 ASN H  . 17756 1 
      166 . 1 1  42  42 ASN HA  H  1   4.693 0.05 . 1 . . . . 159 ASN HA . 17756 1 
      167 . 1 1  42  42 ASN C   C 13 175.109 0.2  . 1 . . . . 159 ASN C  . 17756 1 
      168 . 1 1  42  42 ASN CA  C 13  53.559 0.2  . 1 . . . . 159 ASN CA . 17756 1 
      169 . 1 1  42  42 ASN CB  C 13  38.778 0.2  . 1 . . . . 159 ASN CB . 17756 1 
      170 . 1 1  43  43 GLN H   H  1   8.3   0.05 . 1 . . . . 160 GLN H  . 17756 1 
      171 . 1 1  43  43 GLN HA  H  1   4.316 0.05 . 1 . . . . 160 GLN HA . 17756 1 
      172 . 1 1  43  43 GLN C   C 13 175.433 0.2  . 1 . . . . 160 GLN C  . 17756 1 
      173 . 1 1  43  43 GLN CA  C 13  55.924 0.2  . 1 . . . . 160 GLN CA . 17756 1 
      174 . 1 1  43  43 GLN CB  C 13  29.661 0.2  . 1 . . . . 160 GLN CB . 17756 1 
      175 . 1 1  44  44 VAL H   H  1   8.143 0.05 . 1 . . . . 161 VAL H  . 17756 1 
      176 . 1 1  44  44 VAL HA  H  1   4.011 0.05 . 1 . . . . 161 VAL HA . 17756 1 
      177 . 1 1  44  44 VAL C   C 13 175.385 0.2  . 1 . . . . 161 VAL C  . 17756 1 
      178 . 1 1  44  44 VAL CA  C 13  62.306 0.2  . 1 . . . . 161 VAL CA . 17756 1 
      179 . 1 1  44  44 VAL CB  C 13  32.865 0.2  . 1 . . . . 161 VAL CB . 17756 1 
      180 . 1 1  45  45 TYR H   H  1   8.248 0.05 . 1 . . . . 162 TYR H  . 17756 1 
      181 . 1 1  45  45 TYR HA  H  1   4.576 0.05 . 1 . . . . 162 TYR HA . 17756 1 
      182 . 1 1  45  45 TYR C   C 13 175.052 0.2  . 1 . . . . 162 TYR C  . 17756 1 
      183 . 1 1  45  45 TYR CA  C 13  57.657 0.2  . 1 . . . . 162 TYR CA . 17756 1 
      184 . 1 1  45  45 TYR CB  C 13  39.05  0.2  . 1 . . . . 162 TYR CB . 17756 1 
      185 . 1 1  46  46 TYR H   H  1   8.217 0.05 . 1 . . . . 163 TYR H  . 17756 1 
      186 . 1 1  46  46 TYR HA  H  1   4.546 0.05 . 1 . . . . 163 TYR HA . 17756 1 
      187 . 1 1  46  46 TYR C   C 13 174.794 0.2  . 1 . . . . 163 TYR C  . 17756 1 
      188 . 1 1  46  46 TYR CA  C 13  57.658 0.2  . 1 . . . . 163 TYR CA . 17756 1 
      189 . 1 1  46  46 TYR CB  C 13  39.219 0.2  . 1 . . . . 163 TYR CB . 17756 1 
      190 . 1 1  47  47 ARG C   C 13 173.579 0.2  . 1 . . . . 164 ARG C  . 17756 1 
      191 . 1 1  47  47 ARG CA  C 13  53.698 0.2  . 1 . . . . 164 ARG CA . 17756 1 
      192 . 1 1  47  47 ARG CB  C 13  30.689 0.2  . 1 . . . . 164 ARG CB . 17756 1 
      193 . 1 1  48  48 PRO CA  C 13  63.175 0.2  . 1 . . . . 165 PRO CA . 17756 1 
      194 . 1 1  48  48 PRO CB  C 13  32.717 0.2  . 1 . . . . 165 PRO CB . 17756 1 
      195 . 1 1  49  49 MET H   H  1   8.509 0.05 . 1 . . . . 166 MET H  . 17756 1 
      196 . 1 1  49  49 MET HA  H  1   4.403 0.05 . 1 . . . . 166 MET HA . 17756 1 
      197 . 1 1  49  49 MET C   C 13 176.044 0.2  . 1 . . . . 166 MET C  . 17756 1 
      198 . 1 1  49  49 MET CA  C 13  55.828 0.2  . 1 . . . . 166 MET CA . 17756 1 
      199 . 1 1  49  49 MET CB  C 13  32.717 0.2  . 1 . . . . 166 MET CB . 17756 1 
      200 . 1 1  50  50 ASP HA  H  1   4.708 0.05 . 1 . . . . 167 ASP HA . 17756 1 
      201 . 1 1  51  51 GLU HA  H  1   4.705 0.05 . 1 . . . . 168 GLU HA . 17756 1 
      202 . 1 1  52  52 TYR H   H  1   8.167 0.05 . 1 . . . . 169 TYR H  . 17756 1 
      203 . 1 1  52  52 TYR HA  H  1   4.623 0.05 . 1 . . . . 169 TYR HA . 17756 1 
      204 . 1 1  52  52 TYR C   C 13 175.78  0.2  . 1 . . . . 169 TYR C  . 17756 1 
      205 . 1 1  52  52 TYR CA  C 13  57.832 0.2  . 1 . . . . 169 TYR CA . 17756 1 
      206 . 1 1  52  52 TYR CB  C 13  38.889 0.2  . 1 . . . . 169 TYR CB . 17756 1 
      207 . 1 1  53  53 SER H   H  1   8.228 0.05 . 1 . . . . 170 SER H  . 17756 1 
      208 . 1 1  53  53 SER HA  H  1   4.465 0.05 . 1 . . . . 170 SER HA . 17756 1 
      209 . 1 1  53  53 SER C   C 13 174.23  0.2  . 1 . . . . 170 SER C  . 17756 1 
      210 . 1 1  53  53 SER CA  C 13  58.12  0.2  . 1 . . . . 170 SER CA . 17756 1 
      211 . 1 1  53  53 SER CB  C 13  64.172 0.2  . 1 . . . . 170 SER CB . 17756 1 
      212 . 1 1  54  54 ASN H   H  1   8.489 0.05 . 1 . . . . 171 ASN H  . 17756 1 
      213 . 1 1  54  54 ASN HA  H  1   4.716 0.05 . 1 . . . . 171 ASN HA . 17756 1 
      214 . 1 1  54  54 ASN C   C 13 175.303 0.2  . 1 . . . . 171 ASN C  . 17756 1 
      215 . 1 1  54  54 ASN CA  C 13  53.4   0.2  . 1 . . . . 171 ASN CA . 17756 1 
      216 . 1 1  54  54 ASN CB  C 13  38.745 0.2  . 1 . . . . 171 ASN CB . 17756 1 
      217 . 1 1  55  55 GLN H   H  1   8.353 0.05 . 1 . . . . 172 GLN H  . 17756 1 
      218 . 1 1  55  55 GLN HA  H  1   4.289 0.05 . 1 . . . . 172 GLN HA . 17756 1 
      219 . 1 1  55  55 GLN C   C 13 175.701 0.2  . 1 . . . . 172 GLN C  . 17756 1 
      220 . 1 1  55  55 GLN CA  C 13  56.234 0.2  . 1 . . . . 172 GLN CA . 17756 1 
      221 . 1 1  55  55 GLN CB  C 13  29.297 0.2  . 1 . . . . 172 GLN CB . 17756 1 
      222 . 1 1  56  56 ASN H   H  1   8.422 0.05 . 1 . . . . 173 ASN H  . 17756 1 
      223 . 1 1  56  56 ASN HA  H  1   4.656 0.05 . 1 . . . . 173 ASN HA . 17756 1 
      224 . 1 1  56  56 ASN C   C 13 174.851 0.2  . 1 . . . . 173 ASN C  . 17756 1 
      225 . 1 1  56  56 ASN CA  C 13  53.47  0.2  . 1 . . . . 173 ASN CA . 17756 1 
      226 . 1 1  56  56 ASN CB  C 13  38.87  0.2  . 1 . . . . 173 ASN CB . 17756 1 
      227 . 1 1  57  57 ASN H   H  1   8.291 0.05 . 1 . . . . 174 ASN H  . 17756 1 
      228 . 1 1  57  57 ASN HA  H  1   4.684 0.05 . 1 . . . . 174 ASN HA . 17756 1 
      229 . 1 1  57  57 ASN C   C 13 174.779 0.2  . 1 . . . . 174 ASN C  . 17756 1 
      230 . 1 1  57  57 ASN CA  C 13  53.279 0.2  . 1 . . . . 174 ASN CA . 17756 1 
      231 . 1 1  57  57 ASN CB  C 13  38.832 0.2  . 1 . . . . 174 ASN CB . 17756 1 
      232 . 1 1  58  58 PHE H   H  1   8.117 0.05 . 1 . . . . 175 PHE H  . 17756 1 
      233 . 1 1  58  58 PHE HA  H  1   4.627 0.05 . 1 . . . . 175 PHE HA . 17756 1 
      234 . 1 1  58  58 PHE C   C 13 175.547 0.2  . 1 . . . . 175 PHE C  . 17756 1 
      235 . 1 1  58  58 PHE CA  C 13  57.795 0.2  . 1 . . . . 175 PHE CA . 17756 1 
      236 . 1 1  58  58 PHE CB  C 13  39.184 0.2  . 1 . . . . 175 PHE CB . 17756 1 
      237 . 1 1  59  59 VAL H   H  1   8.083 0.05 . 1 . . . . 176 VAL H  . 17756 1 
      238 . 1 1  59  59 VAL HA  H  1   4.023 0.05 . 1 . . . . 176 VAL HA . 17756 1 
      239 . 1 1  59  59 VAL C   C 13 175.715 0.2  . 1 . . . . 176 VAL C  . 17756 1 
      240 . 1 1  59  59 VAL CA  C 13  62.569 0.2  . 1 . . . . 176 VAL CA . 17756 1 
      241 . 1 1  59  59 VAL CB  C 13  32.758 0.2  . 1 . . . . 176 VAL CB . 17756 1 
      242 . 1 1  60  60 HIS H   H  1   8.609 0.05 . 1 . . . . 177 HIS H  . 17756 1 
      243 . 1 1  60  60 HIS HA  H  1   4.775 0.05 . 1 . . . . 177 HIS HA . 17756 1 
      244 . 1 1  60  60 HIS C   C 13 174.002 0.2  . 1 . . . . 177 HIS C  . 17756 1 
      245 . 1 1  60  60 HIS CA  C 13  55.15  0.2  . 1 . . . . 177 HIS CA . 17756 1 
      246 . 1 1  60  60 HIS CB  C 13  29.074 0.2  . 1 . . . . 177 HIS CB . 17756 1 
      247 . 1 1  65  65 ILE H   H  1   8.232 0.05 . 1 . . . . 182 ILE H  . 17756 1 
      248 . 1 1  65  65 ILE HA  H  1   4.282 0.05 . 1 . . . . 182 ILE HA . 17756 1 
      249 . 1 1  65  65 ILE C   C 13 175.888 0.2  . 1 . . . . 182 ILE C  . 17756 1 
      250 . 1 1  65  65 ILE CA  C 13  61.089 0.2  . 1 . . . . 182 ILE CA . 17756 1 
      251 . 1 1  65  65 ILE CB  C 13  39.112 0.2  . 1 . . . . 182 ILE CB . 17756 1 
      252 . 1 1  66  66 THR H   H  1   8.355 0.05 . 1 . . . . 183 THR H  . 17756 1 
      253 . 1 1  66  66 THR HA  H  1   4.437 0.05 . 1 . . . . 183 THR HA . 17756 1 
      254 . 1 1  66  66 THR C   C 13 174.308 0.2  . 1 . . . . 183 THR C  . 17756 1 
      255 . 1 1  66  66 THR CA  C 13  61.951 0.2  . 1 . . . . 183 THR CA . 17756 1 
      256 . 1 1  66  66 THR CB  C 13  69.989 0.2  . 1 . . . . 183 THR CB . 17756 1 
      257 . 1 1  67  67 ILE C   C 13 175.928 0.2  . 1 . . . . 184 ILE C  . 17756 1 
      258 . 1 1  67  67 ILE CA  C 13  60.955 0.2  . 1 . . . . 184 ILE CA . 17756 1 
      259 . 1 1  67  67 ILE CB  C 13  38.714 0.2  . 1 . . . . 184 ILE CB . 17756 1 
      260 . 1 1  68  68 LYS C   C 13 176.314 0.2  . 1 . . . . 185 LYS C  . 17756 1 
      261 . 1 1  68  68 LYS CA  C 13  56.251 0.2  . 1 . . . . 185 LYS CA . 17756 1 
      262 . 1 1  68  68 LYS CB  C 13  33.1   0.2  . 1 . . . . 185 LYS CB . 17756 1 
      263 . 1 1  69  69 GLN H   H  1   8.483 0.05 . 1 . . . . 186 GLN H  . 17756 1 
      264 . 1 1  69  69 GLN HA  H  1   4.329 0.05 . 1 . . . . 186 GLN HA . 17756 1 
      265 . 1 1  69  69 GLN C   C 13 176.312 0.2  . 1 . . . . 186 GLN C  . 17756 1 
      266 . 1 1  69  69 GLN CA  C 13  55.795 0.2  . 1 . . . . 186 GLN CA . 17756 1 
      267 . 1 1  69  69 GLN CB  C 13  29.197 0.2  . 1 . . . . 186 GLN CB . 17756 1 
      268 . 1 1  70  70 HIS H   H  1   8.752 0.05 . 1 . . . . 187 HIS H  . 17756 1 
      269 . 1 1  70  70 HIS HA  H  1   4.792 0.05 . 1 . . . . 187 HIS HA . 17756 1 
      270 . 1 1  70  70 HIS C   C 13 174.38  0.2  . 1 . . . . 187 HIS C  . 17756 1 
      271 . 1 1  70  70 HIS CA  C 13  55.565 0.2  . 1 . . . . 187 HIS CA . 17756 1 
      272 . 1 1  70  70 HIS CB  C 13  29.195 0.2  . 1 . . . . 187 HIS CB . 17756 1 
      273 . 1 1  71  71 THR C   C 13 174.288 0.2  . 1 . . . . 188 THR C  . 17756 1 
      274 . 1 1  71  71 THR CA  C 13  61.962 0.2  . 1 . . . . 188 THR CA . 17756 1 
      275 . 1 1  71  71 THR CB  C 13  70.223 0.2  . 1 . . . . 188 THR CB . 17756 1 
      276 . 1 1  72  72 VAL H   H  1   8.412 0.05 . 1 . . . . 189 VAL H  . 17756 1 
      277 . 1 1  72  72 VAL HA  H  1   4.295 0.05 . 1 . . . . 189 VAL HA . 17756 1 
      278 . 1 1  72  72 VAL C   C 13 176.127 0.2  . 1 . . . . 189 VAL C  . 17756 1 
      279 . 1 1  72  72 VAL CA  C 13  62.186 0.2  . 1 . . . . 189 VAL CA . 17756 1 
      280 . 1 1  72  72 VAL CB  C 13  33.064 0.2  . 1 . . . . 189 VAL CB . 17756 1 
      281 . 1 1  73  73 THR H   H  1   8.37  0.05 . 1 . . . . 190 THR H  . 17756 1 
      282 . 1 1  73  73 THR HA  H  1   4.53  0.05 . 1 . . . . 190 THR HA . 17756 1 
      283 . 1 1  73  73 THR C   C 13 174.634 0.2  . 1 . . . . 190 THR C  . 17756 1 
      284 . 1 1  73  73 THR CA  C 13  61.831 0.2  . 1 . . . . 190 THR CA . 17756 1 
      285 . 1 1  73  73 THR CB  C 13  70.062 0.2  . 1 . . . . 190 THR CB . 17756 1 
      286 . 1 1  74  74 THR H   H  1   8.292 0.05 . 1 . . . . 191 THR H  . 17756 1 
      287 . 1 1  74  74 THR HA  H  1   4.496 0.05 . 1 . . . . 191 THR HA . 17756 1 
      288 . 1 1  74  74 THR C   C 13 174.618 0.2  . 1 . . . . 191 THR C  . 17756 1 
      289 . 1 1  74  74 THR CA  C 13  61.701 0.2  . 1 . . . . 191 THR CA . 17756 1 
      290 . 1 1  74  74 THR CB  C 13  70.069 0.2  . 1 . . . . 191 THR CB . 17756 1 
      291 . 1 1  75  75 THR H   H  1   8.267 0.05 . 1 . . . . 192 THR H  . 17756 1 
      292 . 1 1  75  75 THR HA  H  1   4.5   0.05 . 1 . . . . 192 THR HA . 17756 1 
      293 . 1 1  75  75 THR C   C 13 174.7   0.2  . 1 . . . . 192 THR C  . 17756 1 
      294 . 1 1  75  75 THR CA  C 13  61.686 0.2  . 1 . . . . 192 THR CA . 17756 1 
      295 . 1 1  75  75 THR CB  C 13  70.075 0.2  . 1 . . . . 192 THR CB . 17756 1 
      296 . 1 1  76  76 THR H   H  1   8.217 0.05 . 1 . . . . 193 THR H  . 17756 1 
      297 . 1 1  76  76 THR HA  H  1   4.392 0.05 . 1 . . . . 193 THR HA . 17756 1 
      298 . 1 1  76  76 THR C   C 13 174.546 0.2  . 1 . . . . 193 THR C  . 17756 1 
      299 . 1 1  76  76 THR CA  C 13  61.793 0.2  . 1 . . . . 193 THR CA . 17756 1 
      300 . 1 1  76  76 THR CB  C 13  70.015 0.2  . 1 . . . . 193 THR CB . 17756 1 
      301 . 1 1  77  77 LYS H   H  1   8.38  0.05 . 1 . . . . 194 LYS H  . 17756 1 
      302 . 1 1  77  77 LYS HA  H  1   4.319 0.05 . 1 . . . . 194 LYS HA . 17756 1 
      303 . 1 1  77  77 LYS C   C 13 176.878 0.2  . 1 . . . . 194 LYS C  . 17756 1 
      304 . 1 1  77  77 LYS CA  C 13  56.778 0.2  . 1 . . . . 194 LYS CA . 17756 1 
      305 . 1 1  77  77 LYS CB  C 13  33.073 0.2  . 1 . . . . 194 LYS CB . 17756 1 
      306 . 1 1  78  78 GLY H   H  1   8.422 0.05 . 1 . . . . 195 GLY H  . 17756 1 
      307 . 1 1  78  78 GLY C   C 13 173.914 0.2  . 1 . . . . 195 GLY C  . 17756 1 
      308 . 1 1  78  78 GLY CA  C 13  45.026 0.2  . 1 . . . . 195 GLY CA . 17756 1 
      309 . 1 1  79  79 GLU HA  H  1   4.317 0.05 . 1 . . . . 196 GLU HA . 17756 1 
      310 . 1 1  80  80 ASN H   H  1   8.501 0.05 . 1 . . . . 197 ASN H  . 17756 1 
      311 . 1 1  80  80 ASN HA  H  1   4.705 0.05 . 1 . . . . 197 ASN HA . 17756 1 
      312 . 1 1  80  80 ASN C   C 13 174.859 0.2  . 1 . . . . 197 ASN C  . 17756 1 
      313 . 1 1  80  80 ASN CA  C 13  53.07  0.2  . 1 . . . . 197 ASN CA . 17756 1 
      314 . 1 1  80  80 ASN CB  C 13  38.841 0.2  . 1 . . . . 197 ASN CB . 17756 1 
      315 . 1 1  81  81 PHE H   H  1   8.256 0.05 . 1 . . . . 198 PHE H  . 17756 1 
      316 . 1 1  81  81 PHE HA  H  1   4.309 0.05 . 1 . . . . 198 PHE HA . 17756 1 
      317 . 1 1  81  81 PHE C   C 13 175.795 0.2  . 1 . . . . 198 PHE C  . 17756 1 
      318 . 1 1  81  81 PHE CA  C 13  57.991 0.2  . 1 . . . . 198 PHE CA . 17756 1 
      319 . 1 1  81  81 PHE CB  C 13  39.412 0.2  . 1 . . . . 198 PHE CB . 17756 1 
      320 . 1 1  82  82 THR H   H  1   8.173 0.05 . 1 . . . . 199 THR H  . 17756 1 
      321 . 1 1  82  82 THR HA  H  1   4.355 0.05 . 1 . . . . 199 THR HA . 17756 1 
      322 . 1 1  82  82 THR C   C 13 174.389 0.2  . 1 . . . . 199 THR C  . 17756 1 
      323 . 1 1  82  82 THR CA  C 13  61.991 0.2  . 1 . . . . 199 THR CA . 17756 1 
      324 . 1 1  82  82 THR CB  C 13  70.088 0.2  . 1 . . . . 199 THR CB . 17756 1 
      325 . 1 1  83  83 GLU HA  H  1   4.417 0.05 . 1 . . . . 200 GLU HA . 17756 1 
      326 . 1 1  84  84 THR H   H  1   8.188 0.05 . 1 . . . . 201 THR H  . 17756 1 
      327 . 1 1  84  84 THR HA  H  1   4.348 0.05 . 1 . . . . 201 THR HA . 17756 1 
      328 . 1 1  84  84 THR C   C 13 174.248 0.2  . 1 . . . . 201 THR C  . 17756 1 
      329 . 1 1  84  84 THR CA  C 13  62.17  0.2  . 1 . . . . 201 THR CA . 17756 1 
      330 . 1 1  84  84 THR CB  C 13  69.909 0.2  . 1 . . . . 201 THR CB . 17756 1 
      331 . 1 1  85  85 ASP H   H  1   8.473 0.05 . 1 . . . . 202 ASP H  . 17756 1 
      332 . 1 1  85  85 ASP HA  H  1   4.767 0.05 . 1 . . . . 202 ASP HA . 17756 1 
      333 . 1 1  85  85 ASP C   C 13 175.013 0.2  . 1 . . . . 202 ASP C  . 17756 1 
      334 . 1 1  85  85 ASP CA  C 13  53.113 0.2  . 1 . . . . 202 ASP CA . 17756 1 
      335 . 1 1  86  86 VAL H   H  1   8.036 0.05 . 1 . . . . 203 VAL H  . 17756 1 
      336 . 1 1  86  86 VAL HA  H  1   4.075 0.05 . 1 . . . . 203 VAL HA . 17756 1 
      337 . 1 1  86  86 VAL C   C 13 176.048 0.2  . 1 . . . . 203 VAL C  . 17756 1 
      338 . 1 1  86  86 VAL CA  C 13  62.87  0.2  . 1 . . . . 203 VAL CA . 17756 1 
      339 . 1 1  86  86 VAL CB  C 13  32.708 0.2  . 1 . . . . 203 VAL CB . 17756 1 
      340 . 1 1  87  87 LYS H   H  1   8.334 0.05 . 1 . . . . 204 LYS H  . 17756 1 
      341 . 1 1  87  87 LYS HA  H  1   4.307 0.05 . 1 . . . . 204 LYS HA . 17756 1 
      342 . 1 1  87  87 LYS C   C 13 176.627 0.2  . 1 . . . . 204 LYS C  . 17756 1 
      343 . 1 1  87  87 LYS CA  C 13  56.671 0.2  . 1 . . . . 204 LYS CA . 17756 1 
      344 . 1 1  87  87 LYS CB  C 13  32.845 0.2  . 1 . . . . 204 LYS CB . 17756 1 
      345 . 1 1  88  88 MET H   H  1   8.351 0.05 . 1 . . . . 205 MET H  . 17756 1 
      346 . 1 1  88  88 MET HA  H  1   4.462 0.05 . 1 . . . . 205 MET HA . 17756 1 
      347 . 1 1  88  88 MET C   C 13 176.191 0.2  . 1 . . . . 205 MET C  . 17756 1 
      348 . 1 1  88  88 MET CA  C 13  55.899 0.2  . 1 . . . . 205 MET CA . 17756 1 
      349 . 1 1  88  88 MET CB  C 13  32.962 0.2  . 1 . . . . 205 MET CB . 17756 1 
      350 . 1 1  89  89 MET H   H  1   8.394 0.05 . 1 . . . . 206 MET H  . 17756 1 
      351 . 1 1  89  89 MET HA  H  1   4.373 0.05 . 1 . . . . 206 MET HA . 17756 1 
      352 . 1 1  89  89 MET C   C 13 176.16  0.2  . 1 . . . . 206 MET C  . 17756 1 
      353 . 1 1  89  89 MET CA  C 13  55.746 0.2  . 1 . . . . 206 MET CA . 17756 1 
      354 . 1 1  89  89 MET CB  C 13  32.964 0.2  . 1 . . . . 206 MET CB . 17756 1 
      355 . 1 1  90  90 GLU HA  H  1   4.39  0.05 . 1 . . . . 207 GLU HA . 17756 1 
      356 . 1 1  91  91 ARG H   H  1   8.424 0.05 . 1 . . . . 208 ARG H  . 17756 1 
      357 . 1 1  91  91 ARG HA  H  1   4.334 0.05 . 1 . . . . 208 ARG HA . 17756 1 
      358 . 1 1  93  93 VAL H   H  1   8.302 0.05 . 1 . . . . 210 VAL H  . 17756 1 
      359 . 1 1  93  93 VAL HA  H  1   4.171 0.05 . 1 . . . . 210 VAL HA . 17756 1 
      360 . 1 1  93  93 VAL C   C 13 175.957 0.2  . 1 . . . . 210 VAL C  . 17756 1 
      361 . 1 1  93  93 VAL CA  C 13  62.366 0.2  . 1 . . . . 210 VAL CA . 17756 1 
      362 . 1 1  93  93 VAL CB  C 13  32.77  0.2  . 1 . . . . 210 VAL CB . 17756 1 
      363 . 1 1  94  94 GLU HA  H  1   4.406 0.05 . 1 . . . . 211 GLU HA . 17756 1 
      364 . 1 1  95  95 GLN H   H  1   8.512 0.05 . 1 . . . . 212 GLN H  . 17756 1 
      365 . 1 1  95  95 GLN HA  H  1   4.422 0.05 . 1 . . . . 212 GLN HA . 17756 1 
      366 . 1 1  95  95 GLN C   C 13 175.703 0.2  . 1 . . . . 212 GLN C  . 17756 1 
      367 . 1 1  95  95 GLN CA  C 13  55.8   0.2  . 1 . . . . 212 GLN CA . 17756 1 
      368 . 1 1  95  95 GLN CB  C 13  29.736 0.2  . 1 . . . . 212 GLN CB . 17756 1 
      369 . 1 1  96  96 MET H   H  1   8.572 0.05 . 1 . . . . 213 MET H  . 17756 1 
      370 . 1 1  96  96 MET HA  H  1   4.604 0.05 . 1 . . . . 213 MET HA . 17756 1 
      371 . 1 1  96  96 MET C   C 13 176.03  0.2  . 1 . . . . 213 MET C  . 17756 1 
      372 . 1 1  96  96 MET CA  C 13  55.734 0.2  . 1 . . . . 213 MET CA . 17756 1 
      373 . 1 1  96  96 MET CB  C 13  33.285 0.2  . 1 . . . . 213 MET CB . 17756 1 
      374 . 1 1  97  97 CYS H   H  1   8.631 0.05 . 1 . . . . 214 CYS H  . 17756 1 
      375 . 1 1  97  97 CYS HA  H  1   4.794 0.05 . 1 . . . . 214 CYS HA . 17756 1 
      376 . 1 1  97  97 CYS C   C 13 174.3   0.2  . 1 . . . . 214 CYS C  . 17756 1 
      377 . 1 1  98  98 ILE H   H  1   8.486 0.05 . 1 . . . . 215 ILE H  . 17756 1 
      378 . 1 1  98  98 ILE HA  H  1   4.304 0.05 . 1 . . . . 215 ILE HA . 17756 1 
      379 . 1 1  98  98 ILE C   C 13 176.123 0.2  . 1 . . . . 215 ILE C  . 17756 1 
      380 . 1 1  98  98 ILE CA  C 13  61.293 0.2  . 1 . . . . 215 ILE CA . 17756 1 
      381 . 1 1  99  99 THR H   H  1   8.311 0.05 . 1 . . . . 216 THR H  . 17756 1 
      382 . 1 1  99  99 THR HA  H  1   4.371 0.05 . 1 . . . . 216 THR HA . 17756 1 
      383 . 1 1  99  99 THR C   C 13 174.382 0.2  . 1 . . . . 216 THR C  . 17756 1 
      384 . 1 1  99  99 THR CA  C 13  62.083 0.2  . 1 . . . . 216 THR CA . 17756 1 
      385 . 1 1  99  99 THR CB  C 13  69.984 0.2  . 1 . . . . 216 THR CB . 17756 1 
      386 . 1 1 100 100 GLN H   H  1   8.37  0.05 . 1 . . . . 217 GLN H  . 17756 1 
      387 . 1 1 100 100 GLN HA  H  1   4.456 0.05 . 1 . . . . 217 GLN HA . 17756 1 
      388 . 1 1 100 100 GLN C   C 13 175.554 0.2  . 1 . . . . 217 GLN C  . 17756 1 
      389 . 1 1 104 104 GLU HA  H  1   4.395 0.05 . 1 . . . . 221 GLU HA . 17756 1 
      390 . 1 1 105 105 SER H   H  1   8.375 0.05 . 1 . . . . 222 SER H  . 17756 1 
      391 . 1 1 105 105 SER HA  H  1   4.453 0.05 . 1 . . . . 222 SER HA . 17756 1 
      392 . 1 1 105 105 SER C   C 13 174.536 0.2  . 1 . . . . 222 SER C  . 17756 1 
      393 . 1 1 105 105 SER CA  C 13  58.612 0.2  . 1 . . . . 222 SER CA . 17756 1 
      394 . 1 1 105 105 SER CB  C 13  64.015 0.2  . 1 . . . . 222 SER CB . 17756 1 
      395 . 1 1 106 106 GLN H   H  1   8.392 0.05 . 1 . . . . 223 GLN H  . 17756 1 
      396 . 1 1 106 106 GLN HA  H  1   4.424 0.05 . 1 . . . . 223 GLN HA . 17756 1 
      397 . 1 1 106 106 GLN C   C 13 175.644 0.2  . 1 . . . . 223 GLN C  . 17756 1 
      398 . 1 1 106 106 GLN CA  C 13  56.088 0.2  . 1 . . . . 223 GLN CA . 17756 1 
      399 . 1 1 106 106 GLN CB  C 13  29.383 0.2  . 1 . . . . 223 GLN CB . 17756 1 
      400 . 1 1 107 107 ALA H   H  1   8.227 0.05 . 1 . . . . 224 ALA H  . 17756 1 
      401 . 1 1 107 107 ALA HA  H  1   4.235 0.05 . 1 . . . . 224 ALA HA . 17756 1 
      402 . 1 1 107 107 ALA C   C 13 177.261 0.2  . 1 . . . . 224 ALA C  . 17756 1 
      403 . 1 1 107 107 ALA CA  C 13  52.653 0.2  . 1 . . . . 224 ALA CA . 17756 1 
      404 . 1 1 107 107 ALA CB  C 13  19.139 0.2  . 1 . . . . 224 ALA CB . 17756 1 
      405 . 1 1 108 108 TYR H   H  1   8.047 0.05 . 1 . . . . 225 TYR H  . 17756 1 
      406 . 1 1 108 108 TYR HA  H  1   4.465 0.05 . 1 . . . . 225 TYR HA . 17756 1 
      407 . 1 1 108 108 TYR C   C 13 175.414 0.2  . 1 . . . . 225 TYR C  . 17756 1 
      408 . 1 1 108 108 TYR CA  C 13  58.178 0.2  . 1 . . . . 225 TYR CA . 17756 1 
      409 . 1 1 108 108 TYR CB  C 13  38.945 0.2  . 1 . . . . 225 TYR CB . 17756 1 
      410 . 1 1 109 109 TYR H   H  1   7.982 0.05 . 1 . . . . 226 TYR H  . 17756 1 
      411 . 1 1 109 109 TYR HA  H  1   4.53  0.05 . 1 . . . . 226 TYR HA . 17756 1 
      412 . 1 1 109 109 TYR C   C 13 175.304 0.2  . 1 . . . . 226 TYR C  . 17756 1 
      413 . 1 1 109 109 TYR CA  C 13  57.834 0.2  . 1 . . . . 226 TYR CA . 17756 1 
      414 . 1 1 109 109 TYR CB  C 13  38.946 0.2  . 1 . . . . 226 TYR CB . 17756 1 
      415 . 1 1 110 110 GLN H   H  1   8.244 0.05 . 1 . . . . 227 GLN H  . 17756 1 
      416 . 1 1 110 110 GLN HA  H  1   4.281 0.05 . 1 . . . . 227 GLN HA . 17756 1 
      417 . 1 1 110 110 GLN C   C 13 175.558 0.2  . 1 . . . . 227 GLN C  . 17756 1 
      418 . 1 1 110 110 GLN CA  C 13  55.763 0.2  . 1 . . . . 227 GLN CA . 17756 1 
      419 . 1 1 110 110 GLN CB  C 13  29.568 0.2  . 1 . . . . 227 GLN CB . 17756 1 
      420 . 1 1 111 111 ARG H   H  1   8.386 0.05 . 1 . . . . 228 ARG H  . 17756 1 
      421 . 1 1 111 111 ARG HA  H  1   4.311 0.05 . 1 . . . . 228 ARG HA . 17756 1 
      422 . 1 1 111 111 ARG C   C 13 176.65  0.2  . 1 . . . . 228 ARG C  . 17756 1 
      423 . 1 1 111 111 ARG CA  C 13  56.355 0.2  . 1 . . . . 228 ARG CA . 17756 1 
      424 . 1 1 111 111 ARG CB  C 13  30.864 0.2  . 1 . . . . 228 ARG CB . 17756 1 
      425 . 1 1 112 112 GLY H   H  1   8.464 0.05 . 1 . . . . 229 GLY H  . 17756 1 
      426 . 1 1 112 112 GLY C   C 13 173.7   0.2  . 1 . . . . 229 GLY C  . 17756 1 
      427 . 1 1 112 112 GLY CA  C 13  45.088 0.2  . 1 . . . . 229 GLY CA . 17756 1 
      428 . 1 1 113 113 SER H   H  1   8.242 0.05 . 1 . . . . 230 SER H  . 17756 1 
      429 . 1 1 113 113 SER HA  H  1   4.545 0.05 . 1 . . . . 230 SER HA . 17756 1 
      430 . 1 1 113 113 SER CA  C 13  57.913 0.2  . 1 . . . . 230 SER CA . 17756 1 
      431 . 1 1 113 113 SER CB  C 13  64.174 0.2  . 1 . . . . 230 SER CB . 17756 1 

   stop_

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