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                      16736
   _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

       1 '2D 1H-15N HSQC' . . . 16736 1 
       2 '2D 1H-15N HSQC' . . . 16736 1 
       3 '2D 1H-13C HSQC' . . . 16736 1 
       4 '2D 1H-13C HSQC' . . . 16736 1 
       5 '3D HNCA'        . . . 16736 1 
       6 '3D HNCA'        . . . 16736 1 
       7 '3D HN(CO)CA'    . . . 16736 1 
       8 '3D HN(CO)CA'    . . . 16736 1 
       9 '3D HNCACB'      . . . 16736 1 
      10 '3D HNCACB'      . . . 16736 1 
      11 '3D HNCO'        . . . 16736 1 
      12 '3D HNCO'        . . . 16736 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 ASP H H  1   9.291 0.000 . 1 1.00 . . .   4 ASP H . 16736 1 
        2 . 1 1   4   4 ASP N N 15 126.056 0.000 . 1 1.00 . . .   4 ASP N . 16736 1 
        3 . 1 1   5   5 THR H H  1   8.149 0.000 . 1 1.00 . . .   5 THR H . 16736 1 
        4 . 1 1   5   5 THR N N 15 118.437 0.000 . 1 1.00 . . .   5 THR N . 16736 1 
        5 . 1 1   6   6 ASN H H  1   8.451 0.000 . 1 1.00 . . .   6 ASN H . 16736 1 
        6 . 1 1   6   6 ASN N N 15 116.309 0.000 . 1 1.00 . . .   6 ASN N . 16736 1 
        7 . 1 1   7   7 ASN H H  1   8.026 0.000 . 1 1.00 . . .   7 ASN H . 16736 1 
        8 . 1 1   7   7 ASN N N 15 115.573 0.000 . 1 1.00 . . .   7 ASN N . 16736 1 
        9 . 1 1   8   8 ASP H H  1   8.053 0.000 . 1 1.00 . . .   8 ASP H . 16736 1 
       10 . 1 1   8   8 ASP N N 15 115.221 0.000 . 1 1.00 . . .   8 ASP N . 16736 1 
       11 . 1 1   9   9 GLY H H  1   9.506 0.000 . 1 1.00 . . .   9 GLY H . 16736 1 
       12 . 1 1   9   9 GLY N N 15 112.112 0.000 . 1 1.00 . . .   9 GLY N . 16736 1 
       13 . 1 1  10  10 ALA H H  1   7.787 0.000 . 1 1.00 . . .  10 ALA H . 16736 1 
       14 . 1 1  10  10 ALA N N 15 121.625 0.000 . 1 1.00 . . .  10 ALA N . 16736 1 
       15 . 1 1  11  11 TYR H H  1   9.374 0.000 . 1 1.00 . . .  11 TYR H . 16736 1 
       16 . 1 1  11  11 TYR N N 15 128.539 0.000 . 1 1.00 . . .  11 TYR N . 16736 1 
       17 . 1 1  12  12 GLU H H  1   8.726 0.000 . 1 1.00 . . .  12 GLU H . 16736 1 
       18 . 1 1  12  12 GLU N N 15 123.296 0.000 . 1 1.00 . . .  12 GLU N . 16736 1 
       19 . 1 1  13  13 GLY H H  1   8.844 0.000 . 1 1.00 . . .  13 GLY H . 16736 1 
       20 . 1 1  13  13 GLY N N 15 109.721 0.000 . 1 1.00 . . .  13 GLY N . 16736 1 
       21 . 1 1  14  14 ASP H H  1   9.239 0.000 . 1 1.00 . . .  14 ASP H . 16736 1 
       22 . 1 1  14  14 ASP N N 15 127.353 0.000 . 1 1.00 . . .  14 ASP N . 16736 1 
       23 . 1 1  15  15 GLU H H  1   8.011 0.000 . 1 1.00 . . .  15 GLU H . 16736 1 
       24 . 1 1  15  15 GLU N N 15 118.121 0.000 . 1 1.00 . . .  15 GLU N . 16736 1 
       25 . 1 1  16  16 LEU H H  1   6.781 0.000 . 1 1.00 . . .  16 LEU H . 16736 1 
       26 . 1 1  16  16 LEU N N 15 111.807 0.000 . 1 1.00 . . .  16 LEU N . 16736 1 
       27 . 1 1  19  19 GLY H H  1   8.532 0.000 . 1 1.00 . . .  19 GLY H . 16736 1 
       28 . 1 1  19  19 GLY N N 15 109.198 0.000 . 1 1.00 . . .  19 GLY N . 16736 1 
       29 . 1 1  20  20 SER H H  1   8.221 0.000 . 1 1.00 . . .  20 SER H . 16736 1 
       30 . 1 1  20  20 SER N N 15 114.198 0.000 . 1 1.00 . . .  20 SER N . 16736 1 
       31 . 1 1  21  21 LEU H H  1   8.588 0.000 . 1 1.00 . . .  21 LEU H . 16736 1 
       32 . 1 1  21  21 LEU N N 15 124.079 0.000 . 1 1.00 . . .  21 LEU N . 16736 1 
       33 . 1 1  22  22 THR H H  1   8.647 0.000 . 1 1.00 . . .  22 THR H . 16736 1 
       34 . 1 1  22  22 THR N N 15 122.046 0.000 . 1 1.00 . . .  22 THR N . 16736 1 
       35 . 1 1  23  23 VAL H H  1   9.246 0.000 . 1 1.00 . . .  23 VAL H . 16736 1 
       36 . 1 1  23  23 VAL N N 15 129.120 0.000 . 1 1.00 . . .  23 VAL N . 16736 1 
       37 . 1 1  24  24 LYS H H  1   8.607 0.000 . 1 1.00 . . .  24 LYS H . 16736 1 
       38 . 1 1  24  24 LYS N N 15 128.092 0.000 . 1 1.00 . . .  24 LYS N . 16736 1 
       39 . 1 1  25  25 ALA H H  1   9.306 0.000 . 1 1.00 . . .  25 ALA H . 16736 1 
       40 . 1 1  25  25 ALA N N 15 128.675 0.000 . 1 1.00 . . .  25 ALA N . 16736 1 
       41 . 1 1  26  26 TYR H H  1   9.049 0.000 . 1 1.00 . . .  26 TYR H . 16736 1 
       42 . 1 1  26  26 TYR N N 15 122.021 0.000 . 1 1.00 . . .  26 TYR N . 16736 1 
       43 . 1 1  27  27 LEU H H  1   9.394 0.000 . 1 1.00 . . .  27 LEU H . 16736 1 
       44 . 1 1  27  27 LEU N N 15 127.126 0.000 . 1 1.00 . . .  27 LEU N . 16736 1 
       45 . 1 1  28  28 LEU H H  1   9.002 0.000 . 1 1.00 . . .  28 LEU H . 16736 1 
       46 . 1 1  28  28 LEU N N 15 128.517 0.000 . 1 1.00 . . .  28 LEU N . 16736 1 
       47 . 1 1  29  29 GLY H H  1   8.580 0.000 . 1 1.00 . . .  29 GLY H . 16736 1 
       48 . 1 1  29  29 GLY N N 15 109.671 0.000 . 1 1.00 . . .  29 GLY N . 16736 1 
       49 . 1 1  30  30 LYS H H  1   8.670 0.000 . 1 1.00 . . .  30 LYS H . 16736 1 
       50 . 1 1  30  30 LYS N N 15 123.467 0.000 . 1 1.00 . . .  30 LYS N . 16736 1 
       51 . 1 1  31  31 GLU H H  1   8.660 0.000 . 1 1.00 . . .  31 GLU H . 16736 1 
       52 . 1 1  31  31 GLU N N 15 118.929 0.000 . 1 1.00 . . .  31 GLU N . 16736 1 
       53 . 1 1  32  32 GLU H H  1   8.256 0.000 . 1 1.00 . . .  32 GLU H . 16736 1 
       54 . 1 1  32  32 GLU N N 15 114.966 0.000 . 1 1.00 . . .  32 GLU N . 16736 1 
       55 . 1 1  33  33 ALA H H  1   7.650 0.000 . 1 1.00 . . .  33 ALA H . 16736 1 
       56 . 1 1  33  33 ALA N N 15 121.112 0.000 . 1 1.00 . . .  33 ALA N . 16736 1 
       57 . 1 1  34  34 ALA H H  1   8.834 0.000 . 1 1.00 . . .  34 ALA H . 16736 1 
       58 . 1 1  34  34 ALA N N 15 124.327 0.000 . 1 1.00 . . .  34 ALA N . 16736 1 
       59 . 1 1  35  35 ARG H H  1   9.313 0.000 . 1 1.00 . . .  35 ARG H . 16736 1 
       60 . 1 1  35  35 ARG N N 15 123.048 0.000 . 1 1.00 . . .  35 ARG N . 16736 1 
       61 . 1 1  36  36 GLU H H  1   7.656 0.000 . 1 1.00 . . .  36 GLU H . 16736 1 
       62 . 1 1  36  36 GLU N N 15 118.943 0.000 . 1 1.00 . . .  36 GLU N . 16736 1 
       63 . 1 1  38  38 ARG H H  1   8.856 0.000 . 1 1.00 . . .  38 ARG H . 16736 1 
       64 . 1 1  38  38 ARG N N 15 123.245 0.000 . 1 1.00 . . .  38 ARG N . 16736 1 
       65 . 1 1  39  39 ARG H H  1   8.864 0.000 . 1 1.00 . . .  39 ARG H . 16736 1 
       66 . 1 1  39  39 ARG N N 15 119.498 0.000 . 1 1.00 . . .  39 ARG N . 16736 1 
       67 . 1 1  40  40 PHE H H  1   8.981 0.000 . 1 1.00 . . .  40 PHE H . 16736 1 
       68 . 1 1  40  40 PHE N N 15 115.851 0.000 . 1 1.00 . . .  40 PHE N . 16736 1 
       69 . 1 1  41  41 SER H H  1   9.100 0.000 . 1 1.00 . . .  41 SER H . 16736 1 
       70 . 1 1  41  41 SER N N 15 116.465 0.000 . 1 1.00 . . .  41 SER N . 16736 1 
       71 . 1 1  42  42 PHE H H  1   9.506 0.000 . 1 1.00 . . .  42 PHE H . 16736 1 
       72 . 1 1  42  42 PHE N N 15 125.635 0.000 . 1 1.00 . . .  42 PHE N . 16736 1 
       73 . 1 1  47  47 GLU H H  1   8.305 0.000 . 1 1.00 . . .  47 GLU H . 16736 1 
       74 . 1 1  47  47 GLU N N 15 121.773 0.000 . 1 1.00 . . .  47 GLU N . 16736 1 
       75 . 1 1  49  49 GLU H H  1   8.525 0.000 . 1 1.00 . . .  49 GLU H . 16736 1 
       76 . 1 1  49  49 GLU N N 15 119.794 0.000 . 1 1.00 . . .  49 GLU N . 16736 1 
       77 . 1 1  50  50 ALA H H  1   8.197 0.000 . 1 1.00 . . .  50 ALA H . 16736 1 
       78 . 1 1  50  50 ALA N N 15 123.929 0.000 . 1 1.00 . . .  50 ALA N . 16736 1 
       79 . 1 1  51  51 GLU H H  1   8.357 0.000 . 1 1.00 . . .  51 GLU H . 16736 1 
       80 . 1 1  51  51 GLU N N 15 118.677 0.000 . 1 1.00 . . .  51 GLU N . 16736 1 
       81 . 1 1  52  52 ALA H H  1   8.171 0.000 . 1 1.00 . . .  52 ALA H . 16736 1 
       82 . 1 1  52  52 ALA N N 15 123.471 0.000 . 1 1.00 . . .  52 ALA N . 16736 1 
       83 . 1 1  53  53 ALA H H  1   8.126 0.000 . 1 1.00 . . .  53 ALA H . 16736 1 
       84 . 1 1  53  53 ALA N N 15 121.966 0.000 . 1 1.00 . . .  53 ALA N . 16736 1 
       85 . 1 1  54  54 ALA H H  1   8.145 0.000 . 1 1.00 . . .  54 ALA H . 16736 1 
       86 . 1 1  54  54 ALA N N 15 122.463 0.000 . 1 1.00 . . .  54 ALA N . 16736 1 
       87 . 1 1  55  55 GLY H H  1   8.152 0.000 . 1 1.00 . . .  55 GLY H . 16736 1 
       88 . 1 1  55  55 GLY N N 15 108.398 0.000 . 1 1.00 . . .  55 GLY N . 16736 1 
       89 . 1 1  57  57 GLY H H  1   8.731 0.000 . 1 1.00 . . .  57 GLY H . 16736 1 
       90 . 1 1  57  57 GLY N N 15 110.677 0.000 . 1 1.00 . . .  57 GLY N . 16736 1 
       91 . 1 1  59  59 SER H H  1   8.689 0.000 . 1 1.00 . . .  59 SER H . 16736 1 
       92 . 1 1  59  59 SER N N 15 113.613 0.000 . 1 1.00 . . .  59 SER N . 16736 1 
       93 . 1 1  60  60 GLU H H  1   8.450 0.000 . 1 1.00 . . .  60 GLU H . 16736 1 
       94 . 1 1  60  60 GLU N N 15 122.836 0.000 . 1 1.00 . . .  60 GLU N . 16736 1 
       95 . 1 1  61  61 ARG H H  1   8.478 0.000 . 1 1.00 . . .  61 ARG H . 16736 1 
       96 . 1 1  61  61 ARG N N 15 118.543 0.000 . 1 1.00 . . .  61 ARG N . 16736 1 
       97 . 1 1  62  62 LEU H H  1   8.819 0.000 . 1 1.00 . . .  62 LEU H . 16736 1 
       98 . 1 1  62  62 LEU N N 15 123.033 0.000 . 1 1.00 . . .  62 LEU N . 16736 1 
       99 . 1 1  63  63 LEU H H  1   8.827 0.000 . 1 1.00 . . .  63 LEU H . 16736 1 
      100 . 1 1  63  63 LEU N N 15 118.370 0.000 . 1 1.00 . . .  63 LEU N . 16736 1 
      101 . 1 1  64  64 SER H H  1   8.472 0.000 . 1 1.00 . . .  64 SER H . 16736 1 
      102 . 1 1  64  64 SER N N 15 116.720 0.000 . 1 1.00 . . .  64 SER N . 16736 1 
      103 . 1 1  65  65 ARG H H  1   7.721 0.000 . 1 1.00 . . .  65 ARG H . 16736 1 
      104 . 1 1  65  65 ARG N N 15 122.587 0.000 . 1 1.00 . . .  65 ARG N . 16736 1 
      105 . 1 1  66  66 VAL H H  1   7.995 0.000 . 1 1.00 . . .  66 VAL H . 16736 1 
      106 . 1 1  66  66 VAL N N 15 118.121 0.000 . 1 1.00 . . .  66 VAL N . 16736 1 
      107 . 1 1  67  67 ALA H H  1   7.531 0.000 . 1 1.00 . . .  67 ALA H . 16736 1 
      108 . 1 1  67  67 ALA N N 15 118.262 0.000 . 1 1.00 . . .  67 ALA N . 16736 1 
      109 . 1 1  68  68 VAL H H  1   7.263 0.000 . 1 1.00 . . .  68 VAL H . 16736 1 
      110 . 1 1  68  68 VAL N N 15 114.314 0.000 . 1 1.00 . . .  68 VAL N . 16736 1 
      111 . 1 1  69  69 LEU H H  1   7.617 0.000 . 1 1.00 . . .  69 LEU H . 16736 1 
      112 . 1 1  69  69 LEU N N 15 120.788 0.000 . 1 1.00 . . .  69 LEU N . 16736 1 
      113 . 1 1  70  70 PHE H H  1   7.328 0.000 . 1 1.00 . . .  70 PHE H . 16736 1 
      114 . 1 1  70  70 PHE N N 15 114.756 0.000 . 1 1.00 . . .  70 PHE N . 16736 1 
      115 . 1 1  72  72 ALA H H  1   8.114 0.000 . 1 1.00 . . .  72 ALA H . 16736 1 
      116 . 1 1  72  72 ALA N N 15 117.543 0.000 . 1 1.00 . . .  72 ALA N . 16736 1 
      117 . 1 1  73  73 LEU H H  1   7.767 0.000 . 1 1.00 . . .  73 LEU H . 16736 1 
      118 . 1 1  73  73 LEU N N 15 116.774 0.000 . 1 1.00 . . .  73 LEU N . 16736 1 
      119 . 1 1  74  74 ARG H H  1   8.614 0.000 . 1 1.00 . . .  74 ARG H . 16736 1 
      120 . 1 1  74  74 ARG N N 15 120.773 0.000 . 1 1.00 . . .  74 ARG N . 16736 1 
      121 . 1 1  76  76 GLY H H  1   8.729 0.000 . 1 1.00 . . .  76 GLY H . 16736 1 
      122 . 1 1  76  76 GLY N N 15 113.479 0.000 . 1 1.00 . . .  76 GLY N . 16736 1 
      123 . 1 1  77  77 GLY H H  1   8.586 0.000 . 1 1.00 . . .  77 GLY H . 16736 1 
      124 . 1 1  77  77 GLY N N 15 107.420 0.000 . 1 1.00 . . .  77 GLY N . 16736 1 
      125 . 1 1  78  78 PHE H H  1   7.171 0.000 . 1 1.00 . . .  78 PHE H . 16736 1 
      126 . 1 1  78  78 PHE N N 15 114.756 0.000 . 1 1.00 . . .  78 PHE N . 16736 1 
      127 . 1 1  79  79 GLN H H  1   9.296 0.000 . 1 1.00 . . .  79 GLN H . 16736 1 
      128 . 1 1  79  79 GLN N N 15 120.103 0.000 . 1 1.00 . . .  79 GLN N . 16736 1 
      129 . 1 1  80  80 ALA H H  1   9.559 0.000 . 1 1.00 . . .  80 ALA H . 16736 1 
      130 . 1 1  80  80 ALA N N 15 130.627 0.000 . 1 1.00 . . .  80 ALA N . 16736 1 
      131 . 1 1  82  82 TYR H H  1   9.401 0.000 . 1 1.00 . . .  82 TYR H . 16736 1 
      132 . 1 1  82  82 TYR N N 15 120.256 0.000 . 1 1.00 . . .  82 TYR N . 16736 1 
      133 . 1 1  83  83 ARG H H  1   9.424 0.000 . 1 1.00 . . .  83 ARG H . 16736 1 
      134 . 1 1  83  83 ARG N N 15 121.454 0.000 . 1 1.00 . . .  83 ARG N . 16736 1 
      135 . 1 1  84  84 ALA H H  1   8.581 0.000 . 1 1.00 . . .  84 ALA H . 16736 1 
      136 . 1 1  84  84 ALA N N 15 130.079 0.000 . 1 1.00 . . .  84 ALA N . 16736 1 
      137 . 1 1  85  85 GLU H H  1   8.526 0.000 . 1 1.00 . . .  85 GLU H . 16736 1 
      138 . 1 1  85  85 GLU N N 15 121.810 0.000 . 1 1.00 . . .  85 GLU N . 16736 1 
      139 . 1 1  86  86 ARG H H  1   8.418 0.000 . 1 1.00 . . .  86 ARG H . 16736 1 
      140 . 1 1  86  86 ARG N N 15 115.344 0.000 . 1 1.00 . . .  86 ARG N . 16736 1 
      141 . 1 1  87  87 GLY H H  1   8.039 0.000 . 1 1.00 . . .  87 GLY H . 16736 1 
      142 . 1 1  87  87 GLY N N 15 106.931 0.000 . 1 1.00 . . .  87 GLY N . 16736 1 
      143 . 1 1  88  88 ASP H H  1   8.150 0.000 . 1 1.00 . . .  88 ASP H . 16736 1 
      144 . 1 1  88  88 ASP N N 15 119.252 0.000 . 1 1.00 . . .  88 ASP N . 16736 1 
      145 . 1 1  89  89 LEU H H  1   8.318 0.000 . 1 1.00 . . .  89 LEU H . 16736 1 
      146 . 1 1  89  89 LEU N N 15 119.985 0.000 . 1 1.00 . . .  89 LEU N . 16736 1 
      147 . 1 1  90  90 VAL H H  1   9.094 0.000 . 1 1.00 . . .  90 VAL H . 16736 1 
      148 . 1 1  90  90 VAL N N 15 126.355 0.000 . 1 1.00 . . .  90 VAL N . 16736 1 
      149 . 1 1  91  91 ALA H H  1   8.693 0.000 . 1 1.00 . . .  91 ALA H . 16736 1 
      150 . 1 1  91  91 ALA N N 15 129.852 0.000 . 1 1.00 . . .  91 ALA N . 16736 1 
      151 . 1 1  92  92 PHE H H  1   7.963 0.000 . 1 1.00 . . .  92 PHE H . 16736 1 
      152 . 1 1  92  92 PHE N N 15 115.693 0.000 . 1 1.00 . . .  92 PHE N . 16736 1 
      153 . 1 1  93  93 SER H H  1   9.345 0.000 . 1 1.00 . . .  93 SER H . 16736 1 
      154 . 1 1  93  93 SER N N 15 113.970 0.000 . 1 1.00 . . .  93 SER N . 16736 1 
      155 . 1 1  94  94 SER H H  1   8.254 0.000 . 1 1.00 . . .  94 SER H . 16736 1 
      156 . 1 1  94  94 SER N N 15 116.601 0.000 . 1 1.00 . . .  94 SER N . 16736 1 
      157 . 1 1  95  95 ASP H H  1   9.278 0.000 . 1 1.00 . . .  95 ASP H . 16736 1 
      158 . 1 1  95  95 ASP N N 15 122.467 0.000 . 1 1.00 . . .  95 ASP N . 16736 1 
      159 . 1 1  96  96 GLU H H  1   9.127 0.000 . 1 1.00 . . .  96 GLU H . 16736 1 
      160 . 1 1  96  96 GLU N N 15 121.634 0.000 . 1 1.00 . . .  96 GLU N . 16736 1 
      161 . 1 1  97  97 GLU H H  1   7.869 0.000 . 1 1.00 . . .  97 GLU H . 16736 1 
      162 . 1 1  97  97 GLU N N 15 119.935 0.000 . 1 1.00 . . .  97 GLU N . 16736 1 
      163 . 1 1  98  98 LEU H H  1   8.442 0.000 . 1 1.00 . . .  98 LEU H . 16736 1 
      164 . 1 1  98  98 LEU N N 15 121.506 0.000 . 1 1.00 . . .  98 LEU N . 16736 1 
      165 . 1 1  99  99 THR H H  1   8.395 0.000 . 1 1.00 . . .  99 THR H . 16736 1 
      166 . 1 1  99  99 THR N N 15 116.066 0.000 . 1 1.00 . . .  99 THR N . 16736 1 
      167 . 1 1 100 100 MET H H  1   7.573 0.000 . 1 1.00 . . . 100 MET H . 16736 1 
      168 . 1 1 100 100 MET N N 15 120.994 0.000 . 1 1.00 . . . 100 MET N . 16736 1 
      169 . 1 1 101 101 ALA H H  1   7.939 0.000 . 1 1.00 . . . 101 ALA H . 16736 1 
      170 . 1 1 101 101 ALA N N 15 123.500 0.000 . 1 1.00 . . . 101 ALA N . 16736 1 
      171 . 1 1 102 102 MET H H  1   7.926 0.000 . 1 1.00 . . . 102 MET H . 16736 1 
      172 . 1 1 102 102 MET N N 15 114.882 0.000 . 1 1.00 . . . 102 MET N . 16736 1 
      173 . 1 1 103 103 SER H H  1   7.622 0.000 . 1 1.00 . . . 103 SER H . 16736 1 
      174 . 1 1 103 103 SER N N 15 116.150 0.000 . 1 1.00 . . . 103 SER N . 16736 1 
      175 . 1 1 104 104 TYR H H  1   7.245 0.000 . 1 1.00 . . . 104 TYR H . 16736 1 
      176 . 1 1 104 104 TYR N N 15 118.976 0.000 . 1 1.00 . . . 104 TYR N . 16736 1 
      177 . 1 1 105 105 VAL H H  1   7.305 0.000 . 1 1.00 . . . 105 VAL H . 16736 1 
      178 . 1 1 105 105 VAL N N 15 121.203 0.000 . 1 1.00 . . . 105 VAL N . 16736 1 
      179 . 1 1 106 106 LYS H H  1   8.663 0.000 . 1 1.00 . . . 106 LYS H . 16736 1 
      180 . 1 1 106 106 LYS N N 15 126.296 0.000 . 1 1.00 . . . 106 LYS N . 16736 1 
      181 . 1 1 107 107 ASP H H  1   8.610 0.000 . 1 1.00 . . . 107 ASP H . 16736 1 
      182 . 1 1 107 107 ASP N N 15 121.423 0.000 . 1 1.00 . . . 107 ASP N . 16736 1 
      183 . 1 1 108 108 ASP H H  1   8.274 0.000 . 1 1.00 . . . 108 ASP H . 16736 1 
      184 . 1 1 108 108 ASP N N 15 113.325 0.000 . 1 1.00 . . . 108 ASP N . 16736 1 
      185 . 1 1 109 109 ILE H H  1   7.865 0.000 . 1 1.00 . . . 109 ILE H . 16736 1 
      186 . 1 1 109 109 ILE N N 15 118.369 0.000 . 1 1.00 . . . 109 ILE N . 16736 1 
      187 . 1 1 110 110 PHE H H  1   9.205 0.000 . 1 1.00 . . . 110 PHE H . 16736 1 
      188 . 1 1 110 110 PHE N N 15 128.296 0.000 . 1 1.00 . . . 110 PHE N . 16736 1 
      189 . 1 1 111 111 ARG H H  1   8.723 0.000 . 1 1.00 . . . 111 ARG H . 16736 1 
      190 . 1 1 111 111 ARG N N 15 128.964 0.000 . 1 1.00 . . . 111 ARG N . 16736 1 
      191 . 1 1 112 112 ILE H H  1   8.598 0.000 . 1 1.00 . . . 112 ILE H . 16736 1 
      192 . 1 1 112 112 ILE N N 15 114.751 0.000 . 1 1.00 . . . 112 ILE N . 16736 1 
      193 . 1 1 113 113 TYR H H  1   9.131 0.000 . 1 1.00 . . . 113 TYR H . 16736 1 
      194 . 1 1 113 113 TYR N N 15 121.239 0.000 . 1 1.00 . . . 113 TYR N . 16736 1 
      195 . 1 1 114 114 ILE H H  1   9.928 0.000 . 1 1.00 . . . 114 ILE H . 16736 1 
      196 . 1 1 114 114 ILE N N 15 127.981 0.000 . 1 1.00 . . . 114 ILE N . 16736 1 
      197 . 1 1 115 115 LYS H H  1   8.623 0.000 . 1 1.00 . . . 115 LYS H . 16736 1 
      198 . 1 1 115 115 LYS N N 15 123.620 0.000 . 1 1.00 . . . 115 LYS N . 16736 1 
      199 . 1 1 116 116 GLU H H  1   9.171 0.000 . 1 1.00 . . . 116 GLU H . 16736 1 
      200 . 1 1 116 116 GLU N N 15 124.454 0.000 . 1 1.00 . . . 116 GLU N . 16736 1 
      201 . 1 1 117 117 LYS H H  1   7.855 0.000 . 1 1.00 . . . 117 LYS H . 16736 1 
      202 . 1 1 117 117 LYS N N 15 128.284 0.000 . 1 1.00 . . . 117 LYS N . 16736 1 
      203 . 2 2   2   2 MET H H  1   8.484 0.000 . 1 1.00 . . .   2 MET H . 16736 1 
      204 . 2 2   2   2 MET N N 15 121.515 0.000 . 1 1.00 . . .   2 MET N . 16736 1 
      205 . 2 2   3   3 SER H H  1   8.367 0.000 . 1 1.00 . . .   3 SER H . 16736 1 
      206 . 2 2   3   3 SER N N 15 117.580 0.000 . 1 1.00 . . .   3 SER N . 16736 1 
      207 . 2 2   4   4 LEU H H  1   8.861 0.000 . 1 1.00 . . .   4 LEU H . 16736 1 
      208 . 2 2   4   4 LEU N N 15 123.566 0.000 . 1 1.00 . . .   4 LEU N . 16736 1 
      209 . 2 2   5   5 THR H H  1   8.530 0.000 . 1 1.00 . . .   5 THR H . 16736 1 
      210 . 2 2   5   5 THR N N 15 119.379 0.000 . 1 1.00 . . .   5 THR N . 16736 1 
      211 . 2 2   6   6 VAL H H  1   9.209 0.000 . 1 1.00 . . .   6 VAL H . 16736 1 
      212 . 2 2   6   6 VAL N N 15 129.244 0.000 . 1 1.00 . . .   6 VAL N . 16736 1 
      213 . 2 2   7   7 GLU H H  1   8.457 0.000 . 1 1.00 . . .   7 GLU H . 16736 1 
      214 . 2 2   7   7 GLU N N 15 127.298 0.000 . 1 1.00 . . .   7 GLU N . 16736 1 
      215 . 2 2   8   8 ALA H H  1   9.050 0.000 . 1 1.00 . . .   8 ALA H . 16736 1 
      216 . 2 2   8   8 ALA N N 15 126.585 0.000 . 1 1.00 . . .   8 ALA N . 16736 1 
      217 . 2 2   9   9 TYR H H  1   8.960 0.000 . 1 1.00 . . .   9 TYR H . 16736 1 
      218 . 2 2   9   9 TYR N N 15 122.354 0.000 . 1 1.00 . . .   9 TYR N . 16736 1 
      219 . 2 2  10  10 LEU H H  1   8.950 0.000 . 1 1.00 . . .  10 LEU H . 16736 1 
      220 . 2 2  10  10 LEU N N 15 126.700 0.000 . 1 1.00 . . .  10 LEU N . 16736 1 
      221 . 2 2  11  11 LEU H H  1   8.916 0.000 . 1 1.00 . . .  11 LEU H . 16736 1 
      222 . 2 2  11  11 LEU N N 15 128.319 0.000 . 1 1.00 . . .  11 LEU N . 16736 1 
      223 . 2 2  12  12 GLY H H  1   8.572 0.000 . 1 1.00 . . .  12 GLY H . 16736 1 
      224 . 2 2  12  12 GLY N N 15 109.890 0.000 . 1 1.00 . . .  12 GLY N . 16736 1 
      225 . 2 2  13  13 LYS H H  1   8.657 0.000 . 1 1.00 . . .  13 LYS H . 16736 1 
      226 . 2 2  13  13 LYS N N 15 123.188 0.000 . 1 1.00 . . .  13 LYS N . 16736 1 
      227 . 2 2  14  14 GLU H H  1   8.659 0.000 . 1 1.00 . . .  14 GLU H . 16736 1 
      228 . 2 2  14  14 GLU N N 15 119.088 0.000 . 1 1.00 . . .  14 GLU N . 16736 1 
      229 . 2 2  15  15 GLU H H  1   8.366 0.000 . 1 1.00 . . .  15 GLU H . 16736 1 
      230 . 2 2  15  15 GLU N N 15 115.870 0.000 . 1 1.00 . . .  15 GLU N . 16736 1 
      231 . 2 2  16  16 ALA H H  1   7.741 0.000 . 1 1.00 . . .  16 ALA H . 16736 1 
      232 . 2 2  16  16 ALA N N 15 121.125 0.000 . 1 1.00 . . .  16 ALA N . 16736 1 
      233 . 2 2  17  17 ALA H H  1   8.651 0.000 . 1 1.00 . . .  17 ALA H . 16736 1 
      234 . 2 2  17  17 ALA N N 15 124.032 0.000 . 1 1.00 . . .  17 ALA N . 16736 1 
      235 . 2 2  18  18 ARG H H  1   9.056 0.000 . 1 1.00 . . .  18 ARG H . 16736 1 
      236 . 2 2  18  18 ARG N N 15 122.563 0.000 . 1 1.00 . . .  18 ARG N . 16736 1 
      237 . 2 2  19  19 GLU H H  1   7.687 0.000 . 1 1.00 . . .  19 GLU H . 16736 1 
      238 . 2 2  19  19 GLU N N 15 117.584 0.000 . 1 1.00 . . .  19 GLU N . 16736 1 
      239 . 2 2  21  21 ARG H H  1   8.959 0.000 . 1 1.00 . . .  21 ARG H . 16736 1 
      240 . 2 2  21  21 ARG N N 15 125.870 0.000 . 1 1.00 . . .  21 ARG N . 16736 1 
      241 . 2 2  22  22 ARG H H  1   8.576 0.000 . 1 1.00 . . .  22 ARG H . 16736 1 
      242 . 2 2  22  22 ARG N N 15 121.041 0.000 . 1 1.00 . . .  22 ARG N . 16736 1 
      243 . 2 2  23  23 PHE H H  1   8.880 0.000 . 1 1.00 . . .  23 PHE H . 16736 1 
      244 . 2 2  23  23 PHE N N 15 118.253 0.000 . 1 1.00 . . .  23 PHE N . 16736 1 
      245 . 2 2  24  24 SER H H  1   8.790 0.000 . 1 1.00 . . .  24 SER H . 16736 1 
      246 . 2 2  24  24 SER N N 15 116.267 0.000 . 1 1.00 . . .  24 SER N . 16736 1 
      247 . 2 2  25  25 PHE H H  1   9.074 0.000 . 1 1.00 . . .  25 PHE H . 16736 1 
      248 . 2 2  25  25 PHE N N 15 125.972 0.000 . 1 1.00 . . .  25 PHE N . 16736 1 
      249 . 2 2  26  26 SER H H  1   7.754 0.000 . 1 1.00 . . .  26 SER H . 16736 1 
      250 . 2 2  26  26 SER N N 15 121.145 0.000 . 1 1.00 . . .  26 SER N . 16736 1 
      251 . 2 2  27  27 PHE H H  1   8.667 0.000 . 1 1.00 . . .  27 PHE H . 16736 1 
      252 . 2 2  27  27 PHE N N 15 124.032 0.000 . 1 1.00 . . .  27 PHE N . 16736 1 
      253 . 2 2  28  28 SER H H  1   8.099 0.000 . 1 1.00 . . .  28 SER H . 16736 1 
      254 . 2 2  28  28 SER N N 15 116.915 0.000 . 1 1.00 . . .  28 SER N . 16736 1 
      255 . 2 2  30  30 GLU H H  1   8.256 0.000 . 1 1.00 . . .  30 GLU H . 16736 1 
      256 . 2 2  30  30 GLU N N 15 121.286 0.000 . 1 1.00 . . .  30 GLU N . 16736 1 
      257 . 2 2  32  32 GLU H H  1   8.609 0.000 . 1 1.00 . . .  32 GLU H . 16736 1 
      258 . 2 2  32  32 GLU N N 15 120.015 0.000 . 1 1.00 . . .  32 GLU N . 16736 1 
      259 . 2 2  33  33 ALA H H  1   8.236 0.000 . 1 1.00 . . .  33 ALA H . 16736 1 
      260 . 2 2  33  33 ALA N N 15 124.030 0.000 . 1 1.00 . . .  33 ALA N . 16736 1 
      261 . 2 2  34  34 GLU H H  1   8.303 0.000 . 1 1.00 . . .  34 GLU H . 16736 1 
      262 . 2 2  34  34 GLU N N 15 118.561 0.000 . 1 1.00 . . .  34 GLU N . 16736 1 
      263 . 2 2  35  35 ALA H H  1   8.115 0.000 . 1 1.00 . . .  35 ALA H . 16736 1 
      264 . 2 2  35  35 ALA N N 15 123.623 0.000 . 1 1.00 . . .  35 ALA N . 16736 1 
      265 . 2 2  36  36 ALA H H  1   8.110 0.000 . 1 1.00 . . .  36 ALA H . 16736 1 
      266 . 2 2  36  36 ALA N N 15 122.465 0.000 . 1 1.00 . . .  36 ALA N . 16736 1 
      267 . 2 2  37  37 ALA H H  1   8.168 0.000 . 1 1.00 . . .  37 ALA H . 16736 1 
      268 . 2 2  37  37 ALA N N 15 122.647 0.000 . 1 1.00 . . .  37 ALA N . 16736 1 
      269 . 2 2  38  38 GLY H H  1   8.097 0.000 . 1 1.00 . . .  38 GLY H . 16736 1 
      270 . 2 2  38  38 GLY N N 15 108.528 0.000 . 1 1.00 . . .  38 GLY N . 16736 1 
      271 . 2 2  40  40 GLY H H  1   8.877 0.000 . 1 1.00 . . .  40 GLY H . 16736 1 
      272 . 2 2  40  40 GLY N N 15 111.010 0.000 . 1 1.00 . . .  40 GLY N . 16736 1 
      273 . 2 2  42  42 SER H H  1   8.907 0.000 . 1 1.00 . . .  42 SER H . 16736 1 
      274 . 2 2  42  42 SER N N 15 113.672 0.000 . 1 1.00 . . .  42 SER N . 16736 1 
      275 . 2 2  43  43 GLU H H  1   8.473 0.000 . 1 1.00 . . .  43 GLU H . 16736 1 
      276 . 2 2  43  43 GLU N N 15 123.457 0.000 . 1 1.00 . . .  43 GLU N . 16736 1 
      277 . 2 2  44  44 ARG H H  1   8.624 0.000 . 1 1.00 . . .  44 ARG H . 16736 1 
      278 . 2 2  44  44 ARG N N 15 118.949 0.000 . 1 1.00 . . .  44 ARG N . 16736 1 
      279 . 2 2  45  45 LEU H H  1   8.731 0.000 . 1 1.00 . . .  45 LEU H . 16736 1 
      280 . 2 2  45  45 LEU N N 15 122.623 0.000 . 1 1.00 . . .  45 LEU N . 16736 1 
      281 . 2 2  46  46 LEU H H  1   8.689 0.000 . 1 1.00 . . .  46 LEU H . 16736 1 
      282 . 2 2  46  46 LEU N N 15 118.388 0.000 . 1 1.00 . . .  46 LEU N . 16736 1 
      283 . 2 2  47  47 SER H H  1   8.456 0.000 . 1 1.00 . . .  47 SER H . 16736 1 
      284 . 2 2  47  47 SER N N 15 116.598 0.000 . 1 1.00 . . .  47 SER N . 16736 1 
      285 . 2 2  48  48 ARG H H  1   7.666 0.000 . 1 1.00 . . .  48 ARG H . 16736 1 
      286 . 2 2  48  48 ARG N N 15 122.486 0.000 . 1 1.00 . . .  48 ARG N . 16736 1 
      287 . 2 2  49  49 VAL H H  1   7.952 0.000 . 1 1.00 . . .  49 VAL H . 16736 1 
      288 . 2 2  49  49 VAL N N 15 118.538 0.000 . 1 1.00 . . .  49 VAL N . 16736 1 
      289 . 2 2  50  50 ALA H H  1   7.475 0.000 . 1 1.00 . . .  50 ALA H . 16736 1 
      290 . 2 2  50  50 ALA N N 15 118.583 0.000 . 1 1.00 . . .  50 ALA N . 16736 1 
      291 . 2 2  51  51 VAL H H  1   7.136 0.000 . 1 1.00 . . .  51 VAL H . 16736 1 
      292 . 2 2  51  51 VAL N N 15 113.914 0.000 . 1 1.00 . . .  51 VAL N . 16736 1 
      293 . 2 2  52  52 LEU H H  1   7.473 0.000 . 1 1.00 . . .  52 LEU H . 16736 1 
      294 . 2 2  52  52 LEU N N 15 119.996 0.000 . 1 1.00 . . .  52 LEU N . 16736 1 
      295 . 2 2  53  53 PHE H H  1   7.333 0.000 . 1 1.00 . . .  53 PHE H . 16736 1 
      296 . 2 2  53  53 PHE N N 15 116.292 0.000 . 1 1.00 . . .  53 PHE N . 16736 1 
      297 . 2 2  55  55 ALA H H  1   8.297 0.000 . 1 1.00 . . .  55 ALA H . 16736 1 
      298 . 2 2  55  55 ALA N N 15 118.977 0.000 . 1 1.00 . . .  55 ALA N . 16736 1 
      299 . 2 2  56  56 LEU H H  1   8.006 0.000 . 1 1.00 . . .  56 LEU H . 16736 1 
      300 . 2 2  56  56 LEU N N 15 117.988 0.000 . 1 1.00 . . .  56 LEU N . 16736 1 
      301 . 2 2  57  57 ARG H H  1   8.775 0.000 . 1 1.00 . . .  57 ARG H . 16736 1 
      302 . 2 2  57  57 ARG N N 15 121.906 0.000 . 1 1.00 . . .  57 ARG N . 16736 1 
      303 . 2 2  59  59 GLY H H  1   8.767 0.000 . 1 1.00 . . .  59 GLY H . 16736 1 
      304 . 2 2  59  59 GLY N N 15 113.484 0.000 . 1 1.00 . . .  59 GLY N . 16736 1 
      305 . 2 2  60  60 GLY H H  1   8.664 0.000 . 1 1.00 . . .  60 GLY H . 16736 1 
      306 . 2 2  60  60 GLY N N 15 107.822 0.000 . 1 1.00 . . .  60 GLY N . 16736 1 
      307 . 2 2  61  61 PHE H H  1   7.251 0.000 . 1 1.00 . . .  61 PHE H . 16736 1 
      308 . 2 2  61  61 PHE N N 15 115.018 0.000 . 1 1.00 . . .  61 PHE N . 16736 1 
      309 . 2 2  62  62 GLN H H  1   9.277 0.000 . 1 1.00 . . .  62 GLN H . 16736 1 
      310 . 2 2  62  62 GLN N N 15 120.683 0.000 . 1 1.00 . . .  62 GLN N . 16736 1 
      311 . 2 2  63  63 ALA H H  1   9.514 0.000 . 1 1.00 . . .  63 ALA H . 16736 1 
      312 . 2 2  63  63 ALA N N 15 131.019 0.000 . 1 1.00 . . .  63 ALA N . 16736 1 
      313 . 2 2  65  65 TYR H H  1   9.333 0.000 . 1 1.00 . . .  65 TYR H . 16736 1 
      314 . 2 2  65  65 TYR N N 15 120.231 0.000 . 1 1.00 . . .  65 TYR N . 16736 1 
      315 . 2 2  66  66 ARG H H  1   9.346 0.000 . 1 1.00 . . .  66 ARG H . 16736 1 
      316 . 2 2  66  66 ARG N N 15 122.626 0.000 . 1 1.00 . . .  66 ARG N . 16736 1 
      317 . 2 2  67  67 ASP H H  1   8.150 0.000 . 1 1.00 . . .  67 ASP H . 16736 1 
      318 . 2 2  67  67 ASP N N 15 126.218 0.000 . 1 1.00 . . .  67 ASP N . 16736 1 
      319 . 2 2  68  68 GLU H H  1  10.157 0.000 . 1 1.00 . . .  68 GLU H . 16736 1 
      320 . 2 2  68  68 GLU N N 15 118.825 0.000 . 1 1.00 . . .  68 GLU N . 16736 1 
      321 . 2 2  69  69 ASP H H  1   7.717 0.000 . 1 1.00 . . .  69 ASP H . 16736 1 
      322 . 2 2  69  69 ASP N N 15 120.884 0.000 . 1 1.00 . . .  69 ASP N . 16736 1 
      323 . 2 2  70  70 GLY H H  1   8.250 0.000 . 1 1.00 . . .  70 GLY H . 16736 1 
      324 . 2 2  70  70 GLY N N 15 108.273 0.000 . 1 1.00 . . .  70 GLY N . 16736 1 
      325 . 2 2  71  71 ASP H H  1   7.391 0.000 . 1 1.00 . . .  71 ASP H . 16736 1 
      326 . 2 2  71  71 ASP N N 15 119.654 0.000 . 1 1.00 . . .  71 ASP N . 16736 1 
      327 . 2 2  72  72 LEU H H  1   8.133 0.000 . 1 1.00 . . .  72 LEU H . 16736 1 
      328 . 2 2  72  72 LEU N N 15 118.563 0.000 . 1 1.00 . . .  72 LEU N . 16736 1 
      329 . 2 2  73  73 VAL H H  1   9.234 0.000 . 1 1.00 . . .  73 VAL H . 16736 1 
      330 . 2 2  73  73 VAL N N 15 129.262 0.000 . 1 1.00 . . .  73 VAL N . 16736 1 
      331 . 2 2  74  74 ALA H H  1   8.602 0.000 . 1 1.00 . . .  74 ALA H . 16736 1 
      332 . 2 2  74  74 ALA N N 15 130.761 0.000 . 1 1.00 . . .  74 ALA N . 16736 1 
      333 . 2 2  75  75 PHE H H  1   7.848 0.000 . 1 1.00 . . .  75 PHE H . 16736 1 
      334 . 2 2  75  75 PHE N N 15 112.207 0.000 . 1 1.00 . . .  75 PHE N . 16736 1 
      335 . 2 2  76  76 SER H H  1   8.757 0.000 . 1 1.00 . . .  76 SER H . 16736 1 
      336 . 2 2  76  76 SER N N 15 113.356 0.000 . 1 1.00 . . .  76 SER N . 16736 1 
      337 . 2 2  77  77 SER H H  1   7.953 0.000 . 1 1.00 . . .  77 SER H . 16736 1 
      338 . 2 2  77  77 SER N N 15 114.024 0.000 . 1 1.00 . . .  77 SER N . 16736 1 
      339 . 2 2  78  78 ASP H H  1   9.413 0.000 . 1 1.00 . . .  78 ASP H . 16736 1 
      340 . 2 2  78  78 ASP N N 15 123.450 0.000 . 1 1.00 . . .  78 ASP N . 16736 1 
      341 . 2 2  79  79 GLU H H  1   9.248 0.000 . 1 1.00 . . .  79 GLU H . 16736 1 
      342 . 2 2  79  79 GLU N N 15 121.626 0.000 . 1 1.00 . . .  79 GLU N . 16736 1 
      343 . 2 2  80  80 GLU H H  1   7.718 0.000 . 1 1.00 . . .  80 GLU H . 16736 1 
      344 . 2 2  80  80 GLU N N 15 118.688 0.000 . 1 1.00 . . .  80 GLU N . 16736 1 
      345 . 2 2  81  81 LEU H H  1   8.477 0.000 . 1 1.00 . . .  81 LEU H . 16736 1 
      346 . 2 2  81  81 LEU N N 15 121.284 0.000 . 1 1.00 . . .  81 LEU N . 16736 1 
      347 . 2 2  82  82 THR H H  1   8.304 0.000 . 1 1.00 . . .  82 THR H . 16736 1 
      348 . 2 2  82  82 THR N N 15 114.756 0.000 . 1 1.00 . . .  82 THR N . 16736 1 
      349 . 2 2  83  83 MET H H  1   7.373 0.000 . 1 1.00 . . .  83 MET H . 16736 1 
      350 . 2 2  83  83 MET N N 15 121.501 0.000 . 1 1.00 . . .  83 MET N . 16736 1 
      351 . 2 2  84  84 ALA H H  1   8.019 0.000 . 1 1.00 . . .  84 ALA H . 16736 1 
      352 . 2 2  84  84 ALA N N 15 123.189 0.000 . 1 1.00 . . .  84 ALA N . 16736 1 
      353 . 2 2  85  85 MET H H  1   7.461 0.000 . 1 1.00 . . .  85 MET H . 16736 1 
      354 . 2 2  85  85 MET N N 15 113.340 0.000 . 1 1.00 . . .  85 MET N . 16736 1 
      355 . 2 2  86  86 SER H H  1   7.569 0.000 . 1 1.00 . . .  86 SER H . 16736 1 
      356 . 2 2  86  86 SER N N 15 115.441 0.000 . 1 1.00 . . .  86 SER N . 16736 1 
      357 . 2 2  87  87 TYR H H  1   7.785 0.000 . 1 1.00 . . .  87 TYR H . 16736 1 
      358 . 2 2  87  87 TYR N N 15 118.820 0.000 . 1 1.00 . . .  87 TYR N . 16736 1 
      359 . 2 2  88  88 VAL H H  1   7.081 0.000 . 1 1.00 . . .  88 VAL H . 16736 1 
      360 . 2 2  88  88 VAL N N 15 122.554 0.000 . 1 1.00 . . .  88 VAL N . 16736 1 
      361 . 2 2  89  89 LYS H H  1   8.376 0.000 . 1 1.00 . . .  89 LYS H . 16736 1 
      362 . 2 2  89  89 LYS N N 15 128.140 0.000 . 1 1.00 . . .  89 LYS N . 16736 1 
      363 . 2 2  90  90 ASP H H  1   9.157 0.000 . 1 1.00 . . .  90 ASP H . 16736 1 
      364 . 2 2  90  90 ASP N N 15 125.023 0.000 . 1 1.00 . . .  90 ASP N . 16736 1 
      365 . 2 2  91  91 ASP H H  1   8.418 0.000 . 1 1.00 . . .  91 ASP H . 16736 1 
      366 . 2 2  91  91 ASP N N 15 110.499 0.000 . 1 1.00 . . .  91 ASP N . 16736 1 
      367 . 2 2  92  92 ILE H H  1   7.889 0.000 . 1 1.00 . . .  92 ILE H . 16736 1 
      368 . 2 2  92  92 ILE N N 15 119.517 0.000 . 1 1.00 . . .  92 ILE N . 16736 1 
      369 . 2 2  93  93 PHE H H  1   9.200 0.000 . 1 1.00 . . .  93 PHE H . 16736 1 
      370 . 2 2  93  93 PHE N N 15 130.325 0.000 . 1 1.00 . . .  93 PHE N . 16736 1 
      371 . 2 2  94  94 ALA H H  1   8.639 0.000 . 1 1.00 . . .  94 ALA H . 16736 1 
      372 . 2 2  94  94 ALA N N 15 132.196 0.000 . 1 1.00 . . .  94 ALA N . 16736 1 
      373 . 2 2  95  95 ILE H H  1   8.622 0.000 . 1 1.00 . . .  95 ILE H . 16736 1 
      374 . 2 2  95  95 ILE N N 15 113.759 0.000 . 1 1.00 . . .  95 ILE N . 16736 1 
      375 . 2 2  96  96 TYR H H  1   9.161 0.000 . 1 1.00 . . .  96 TYR H . 16736 1 
      376 . 2 2  96  96 TYR N N 15 120.160 0.000 . 1 1.00 . . .  96 TYR N . 16736 1 
      377 . 2 2  97  97 ILE H H  1  10.007 0.000 . 1 1.00 . . .  97 ILE H . 16736 1 
      378 . 2 2  97  97 ILE N N 15 128.518 0.000 . 1 1.00 . . .  97 ILE N . 16736 1 
      379 . 2 2  98  98 LYS H H  1   8.736 0.000 . 1 1.00 . . .  98 LYS H . 16736 1 
      380 . 2 2  98  98 LYS N N 15 123.477 0.000 . 1 1.00 . . .  98 LYS N . 16736 1 
      381 . 2 2  99  99 GLU H H  1   9.132 0.000 . 1 1.00 . . .  99 GLU H . 16736 1 
      382 . 2 2  99  99 GLU N N 15 124.178 0.000 . 1 1.00 . . .  99 GLU N . 16736 1 
      383 . 2 2 100 100 LYS H H  1   7.845 0.000 . 1 1.00 . . . 100 LYS H . 16736 1 
      384 . 2 2 100 100 LYS N N 15 128.398 0.000 . 1 1.00 . . . 100 LYS N . 16736 1 

   stop_

save_