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                      11562
   _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'            1 $sample_1 isotropic 11562 1 
      2 '3D 1H-15N NOESY'           1 $sample_1 isotropic 11562 1 
      3 '2D 1H-13C HSQC aliphatic'  2 $sample_2 isotropic 11562 1 
      4 '2D 1H-13C HSQC aromatic'   2 $sample_2 isotropic 11562 1 
      5 '3D 1H-13C NOESY aliphatic' 2 $sample_2 isotropic 11562 1 
      6 '2D 1H-1H NOESY'            2 $sample_2 isotropic 11562 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   6   6 GLU H    H  1   8.583   0.05  . 1 . . . A   6 GLU H    . 11562 1 
         2 . 1 1   6   6 GLU HA   H  1   4.383   0.05  . 1 . . . A   6 GLU HA   . 11562 1 
         3 . 1 1   6   6 GLU HB2  H  1   1.273   0.05  . 2 . . . A   6 GLU HB2  . 11562 1 
         4 . 1 1   6   6 GLU HB3  H  1   1.352   0.05  . 2 . . . A   6 GLU HB3  . 11562 1 
         5 . 1 1   6   6 GLU C    C 13 176.4     0.05  . 1 . . . A   6 GLU C    . 11562 1 
         6 . 1 1   6   6 GLU CA   C 13  56.718   0.05  . 1 . . . A   6 GLU CA   . 11562 1 
         7 . 1 1   6   6 GLU CB   C 13  29.969   0.05  . 1 . . . A   6 GLU CB   . 11562 1 
         8 . 1 1   6   6 GLU N    N 15 122.857   0.05  . 1 . . . A   6 GLU N    . 11562 1 
         9 . 1 1   7   7 GLY H    H  1   8.193   0.05  . 1 . . . A   7 GLY H    . 11562 1 
        10 . 1 1   7   7 GLY HA3  H  1   4.069   0.05  . 2 . . . A   7 GLY HA3  . 11562 1 
        11 . 1 1   7   7 GLY C    C 13 172.476   0.05  . 1 . . . A   7 GLY C    . 11562 1 
        12 . 1 1   7   7 GLY CA   C 13  45.299   0.05  . 1 . . . A   7 GLY CA   . 11562 1 
        13 . 1 1   7   7 GLY N    N 15 110.007   0.05  . 1 . . . A   7 GLY N    . 11562 1 
        14 . 1 1   8   8 PRO HA   H  1   4.385   0.05  . 1 . . . A   8 PRO HA   . 11562 1 
        15 . 1 1   8   8 PRO HB2  H  1   1.771   0.05  . 2 . . . A   8 PRO HB2  . 11562 1 
        16 . 1 1   8   8 PRO HB3  H  1   2.064   0.05  . 2 . . . A   8 PRO HB3  . 11562 1 
        17 . 1 1   8   8 PRO HD2  H  1   3.599   0.05  . 2 . . . A   8 PRO HD2  . 11562 1 
        18 . 1 1   8   8 PRO HD3  H  1   3.303   0.05  . 1 . . . A   8 PRO HD3  . 11562 1 
        19 . 1 1   8   8 PRO C    C 13  64.254   0.05  . 1 . . . A   8 PRO C    . 11562 1 
        20 . 1 1   8   8 PRO CA   C 13  32.026   0.05  . 1 . . . A   8 PRO CA   . 11562 1 
        21 . 1 1   8   8 PRO CB   C 13  32.053   0.05  . 1 . . . A   8 PRO CB   . 11562 1 
        22 . 1 1   8   8 PRO CD   C 13  49.723   0.05  . 1 . . . A   8 PRO CD   . 11562 1 
        23 . 1 1   9   9 VAL H    H  1   7.74    0.05  . 1 . . . A   9 VAL H    . 11562 1 
        24 . 1 1   9   9 VAL HA   H  1   4.315   0.05  . 1 . . . A   9 VAL HA   . 11562 1 
        25 . 1 1   9   9 VAL HB   H  1   2.006   0.05  . 1 . . . A   9 VAL HB   . 11562 1 
        26 . 1 1   9   9 VAL HG11 H  1   0.876   0.05  . 2 . . . A   9 VAL HG11 . 11562 1 
        27 . 1 1   9   9 VAL HG12 H  1   0.876   0.05  . 2 . . . A   9 VAL HG12 . 11562 1 
        28 . 1 1   9   9 VAL HG13 H  1   0.876   0.05  . 2 . . . A   9 VAL HG13 . 11562 1 
        29 . 1 1   9   9 VAL HG21 H  1   0.749   0.05  . 2 . . . A   9 VAL HG21 . 11562 1 
        30 . 1 1   9   9 VAL HG22 H  1   0.749   0.05  . 2 . . . A   9 VAL HG22 . 11562 1 
        31 . 1 1   9   9 VAL HG23 H  1   0.749   0.05  . 2 . . . A   9 VAL HG23 . 11562 1 
        32 . 1 1   9   9 VAL C    C 13 176.004   0.05  . 1 . . . A   9 VAL C    . 11562 1 
        33 . 1 1   9   9 VAL CA   C 13  61.475   0.05  . 1 . . . A   9 VAL CA   . 11562 1 
        34 . 1 1   9   9 VAL CB   C 13  31.862   0.05  . 1 . . . A   9 VAL CB   . 11562 1 
        35 . 1 1   9   9 VAL CG1  C 13  20.332   0.05  . 2 . . . A   9 VAL CG1  . 11562 1 
        36 . 1 1   9   9 VAL CG2  C 13  22.075   0.05  . 2 . . . A   9 VAL CG2  . 11562 1 
        37 . 1 1   9   9 VAL N    N 15 119.094   0.05  . 1 . . . A   9 VAL N    . 11562 1 
        38 . 1 1  10  10 THR H    H  1   9.194   0.05  . 1 . . . A  10 THR H    . 11562 1 
        39 . 1 1  10  10 THR HA   H  1   4.084   0.05  . 1 . . . A  10 THR HA   . 11562 1 
        40 . 1 1  10  10 THR HB   H  1   3.755   0.05  . 1 . . . A  10 THR HB   . 11562 1 
        41 . 1 1  10  10 THR HG21 H  1   1.148   0.05  . 1 . . . A  10 THR HG21 . 11562 1 
        42 . 1 1  10  10 THR HG22 H  1   1.148   0.05  . 1 . . . A  10 THR HG22 . 11562 1 
        43 . 1 1  10  10 THR HG23 H  1   1.148   0.05  . 1 . . . A  10 THR HG23 . 11562 1 
        44 . 1 1  10  10 THR C    C 13 173.034   0.05  . 1 . . . A  10 THR C    . 11562 1 
        45 . 1 1  10  10 THR CA   C 13  63.836   0.05  . 1 . . . A  10 THR CA   . 11562 1 
        46 . 1 1  10  10 THR CB   C 13  69.906   0.05  . 1 . . . A  10 THR CB   . 11562 1 
        47 . 1 1  10  10 THR CG2  C 13  21.793   0.05  . 1 . . . A  10 THR CG2  . 11562 1 
        48 . 1 1  10  10 THR N    N 15 127.611   0.05  . 1 . . . A  10 THR N    . 11562 1 
        49 . 1 1  11  11 VAL H    H  1   8.945   0.05  . 1 . . . A  11 VAL H    . 11562 1 
        50 . 1 1  11  11 VAL HA   H  1   4.102   0.05  . 1 . . . A  11 VAL HA   . 11562 1 
        51 . 1 1  11  11 VAL HB   H  1   1.96    0.05  . 1 . . . A  11 VAL HB   . 11562 1 
        52 . 1 1  11  11 VAL HG11 H  1   1.041   0.05  . 2 . . . A  11 VAL HG11 . 11562 1 
        53 . 1 1  11  11 VAL HG12 H  1   1.041   0.05  . 2 . . . A  11 VAL HG12 . 11562 1 
        54 . 1 1  11  11 VAL HG13 H  1   1.041   0.05  . 2 . . . A  11 VAL HG13 . 11562 1 
        55 . 1 1  11  11 VAL HG21 H  1   1.133   0.05  . 2 . . . A  11 VAL HG21 . 11562 1 
        56 . 1 1  11  11 VAL HG22 H  1   1.133   0.05  . 2 . . . A  11 VAL HG22 . 11562 1 
        57 . 1 1  11  11 VAL HG23 H  1   1.133   0.05  . 2 . . . A  11 VAL HG23 . 11562 1 
        58 . 1 1  11  11 VAL C    C 13 176.338   0.05  . 1 . . . A  11 VAL C    . 11562 1 
        59 . 1 1  11  11 VAL CA   C 13  64.144   0.05  . 1 . . . A  11 VAL CA   . 11562 1 
        60 . 1 1  11  11 VAL CB   C 13  32.408   0.05  . 1 . . . A  11 VAL CB   . 11562 1 
        61 . 1 1  11  11 VAL CG1  C 13  22.13    0.05  . 2 . . . A  11 VAL CG1  . 11562 1 
        62 . 1 1  11  11 VAL CG2  C 13  24.041   0.05  . 2 . . . A  11 VAL CG2  . 11562 1 
        63 . 1 1  11  11 VAL N    N 15 130.466   0.05  . 1 . . . A  11 VAL N    . 11562 1 
        64 . 1 1  12  12 VAL H    H  1   8.967   0.05  . 1 . . . A  12 VAL H    . 11562 1 
        65 . 1 1  12  12 VAL HA   H  1   4.483   0.05  . 1 . . . A  12 VAL HA   . 11562 1 
        66 . 1 1  12  12 VAL HB   H  1   1.606   0.05  . 1 . . . A  12 VAL HB   . 11562 1 
        67 . 1 1  12  12 VAL HG11 H  1   0.898   0.05  . 2 . . . A  12 VAL HG11 . 11562 1 
        68 . 1 1  12  12 VAL HG12 H  1   0.898   0.05  . 2 . . . A  12 VAL HG12 . 11562 1 
        69 . 1 1  12  12 VAL HG13 H  1   0.898   0.05  . 2 . . . A  12 VAL HG13 . 11562 1 
        70 . 1 1  12  12 VAL HG21 H  1   0.841   0.05  . 2 . . . A  12 VAL HG21 . 11562 1 
        71 . 1 1  12  12 VAL HG22 H  1   0.841   0.05  . 2 . . . A  12 VAL HG22 . 11562 1 
        72 . 1 1  12  12 VAL HG23 H  1   0.841   0.05  . 2 . . . A  12 VAL HG23 . 11562 1 
        73 . 1 1  12  12 VAL C    C 13 173.645   0.05  . 1 . . . A  12 VAL C    . 11562 1 
        74 . 1 1  12  12 VAL CA   C 13  61.044   0.05  . 1 . . . A  12 VAL CA   . 11562 1 
        75 . 1 1  12  12 VAL CB   C 13  33.304   0.05  . 1 . . . A  12 VAL CB   . 11562 1 
        76 . 1 1  12  12 VAL CG1  C 13  22.812   0.05  . 2 . . . A  12 VAL CG1  . 11562 1 
        77 . 1 1  12  12 VAL CG2  C 13  21.755   0.05  . 2 . . . A  12 VAL CG2  . 11562 1 
        78 . 1 1  12  12 VAL N    N 15 131.313   0.05  . 1 . . . A  12 VAL N    . 11562 1 
        79 . 1 1  13  13 VAL H    H  1   9.112   0.05  . 1 . . . A  13 VAL H    . 11562 1 
        80 . 1 1  13  13 VAL HA   H  1   4.38    0.05  . 1 . . . A  13 VAL HA   . 11562 1 
        81 . 1 1  13  13 VAL HB   H  1   2.525   0.05  . 1 . . . A  13 VAL HB   . 11562 1 
        82 . 1 1  13  13 VAL HG11 H  1   0.933   0.05  . 2 . . . A  13 VAL HG11 . 11562 1 
        83 . 1 1  13  13 VAL HG12 H  1   0.933   0.05  . 2 . . . A  13 VAL HG12 . 11562 1 
        84 . 1 1  13  13 VAL HG13 H  1   0.933   0.05  . 2 . . . A  13 VAL HG13 . 11562 1 
        85 . 1 1  13  13 VAL HG21 H  1   0.769   0.05  . 2 . . . A  13 VAL HG21 . 11562 1 
        86 . 1 1  13  13 VAL HG22 H  1   0.769   0.05  . 2 . . . A  13 VAL HG22 . 11562 1 
        87 . 1 1  13  13 VAL HG23 H  1   0.769   0.05  . 2 . . . A  13 VAL HG23 . 11562 1 
        88 . 1 1  13  13 VAL C    C 13 176.027   0.05  . 1 . . . A  13 VAL C    . 11562 1 
        89 . 1 1  13  13 VAL CA   C 13  58.42    0.05  . 1 . . . A  13 VAL CA   . 11562 1 
        90 . 1 1  13  13 VAL CB   C 13  35.232   0.05  . 1 . . . A  13 VAL CB   . 11562 1 
        91 . 1 1  13  13 VAL CG1  C 13  22.644   0.05  . 2 . . . A  13 VAL CG1  . 11562 1 
        92 . 1 1  13  13 VAL CG2  C 13  18.722   0.05  . 2 . . . A  13 VAL CG2  . 11562 1 
        93 . 1 1  13  13 VAL N    N 15 119.186   0.05  . 1 . . . A  13 VAL N    . 11562 1 
        94 . 1 1  14  14 ALA H    H  1   8.254   0.05  . 1 . . . A  14 ALA H    . 11562 1 
        95 . 1 1  14  14 ALA HA   H  1   4.034   0.05  . 1 . . . A  14 ALA HA   . 11562 1 
        96 . 1 1  14  14 ALA HB1  H  1   1.624   0.05  . 1 . . . A  14 ALA HB1  . 11562 1 
        97 . 1 1  14  14 ALA HB2  H  1   1.624   0.05  . 1 . . . A  14 ALA HB2  . 11562 1 
        98 . 1 1  14  14 ALA HB3  H  1   1.624   0.05  . 1 . . . A  14 ALA HB3  . 11562 1 
        99 . 1 1  14  14 ALA C    C 13 180.811   0.05  . 1 . . . A  14 ALA C    . 11562 1 
       100 . 1 1  14  14 ALA CA   C 13  55.644   0.05  . 1 . . . A  14 ALA CA   . 11562 1 
       101 . 1 1  14  14 ALA CB   C 13  18.624   0.05  . 1 . . . A  14 ALA CB   . 11562 1 
       102 . 1 1  14  14 ALA N    N 15 122.68    0.05  . 1 . . . A  14 ALA N    . 11562 1 
       103 . 1 1  15  15 LYS H    H  1   8.223   0.05  . 1 . . . A  15 LYS H    . 11562 1 
       104 . 1 1  15  15 LYS HA   H  1   4.231   0.05  . 1 . . . A  15 LYS HA   . 11562 1 
       105 . 1 1  15  15 LYS HB2  H  1   1.813   0.05  . 2 . . . A  15 LYS HB2  . 11562 1 
       106 . 1 1  15  15 LYS HB3  H  1   2.138   0.05  . 2 . . . A  15 LYS HB3  . 11562 1 
       107 . 1 1  15  15 LYS HG3  H  1   1.406   0.05  . 2 . . . A  15 LYS HG3  . 11562 1 
       108 . 1 1  15  15 LYS C    C 13 176.7     0.05  . 1 . . . A  15 LYS C    . 11562 1 
       109 . 1 1  15  15 LYS CA   C 13  58.3     0.05  . 1 . . . A  15 LYS CA   . 11562 1 
       110 . 1 1  15  15 LYS CB   C 13  32.788   0.05  . 1 . . . A  15 LYS CB   . 11562 1 
       111 . 1 1  15  15 LYS CG   C 13  25.389   0.05  . 1 . . . A  15 LYS CG   . 11562 1 
       112 . 1 1  15  15 LYS N    N 15 111.999   0.05  . 1 . . . A  15 LYS N    . 11562 1 
       113 . 1 1  16  16 ASN H    H  1   7.409   0.05  . 1 . . . A  16 ASN H    . 11562 1 
       114 . 1 1  16  16 ASN HA   H  1   5.218   0.05  . 1 . . . A  16 ASN HA   . 11562 1 
       115 . 1 1  16  16 ASN HB2  H  1   2.63    0.05  . 2 . . . A  16 ASN HB2  . 11562 1 
       116 . 1 1  16  16 ASN HB3  H  1   3.306   0.05  . 2 . . . A  16 ASN HB3  . 11562 1 
       117 . 1 1  16  16 ASN HD21 H  1   6.466   0.05  . 2 . . . A  16 ASN HD21 . 11562 1 
       118 . 1 1  16  16 ASN HD22 H  1   7.47    0.05  . 2 . . . A  16 ASN HD22 . 11562 1 
       119 . 1 1  16  16 ASN C    C 13 175.334   0.05  . 1 . . . A  16 ASN C    . 11562 1 
       120 . 1 1  16  16 ASN CA   C 13  51.841   0.05  . 1 . . . A  16 ASN CA   . 11562 1 
       121 . 1 1  16  16 ASN CB   C 13  38.979   0.05  . 1 . . . A  16 ASN CB   . 11562 1 
       122 . 1 1  16  16 ASN N    N 15 114.79    0.05  . 1 . . . A  16 ASN N    . 11562 1 
       123 . 1 1  16  16 ASN ND2  N 15 106.085   0.05  . 1 . . . A  16 ASN ND2  . 11562 1 
       124 . 1 1  17  17 TYR H    H  1   7.361   0.05  . 1 . . . A  17 TYR H    . 11562 1 
       125 . 1 1  17  17 TYR HA   H  1   3.782   0.05  . 1 . . . A  17 TYR HA   . 11562 1 
       126 . 1 1  17  17 TYR HB2  H  1   2.87    0.05  . 2 . . . A  17 TYR HB2  . 11562 1 
       127 . 1 1  17  17 TYR HB3  H  1   3.098   0.05  . 2 . . . A  17 TYR HB3  . 11562 1 
       128 . 1 1  17  17 TYR HD1  H  1   6.903   0.05  . 3 . . . A  17 TYR HD1  . 11562 1 
       129 . 1 1  17  17 TYR HE1  H  1   6.64    0.05  . 3 . . . A  17 TYR HE1  . 11562 1 
       130 . 1 1  17  17 TYR C    C 13 177.071   0.05  . 1 . . . A  17 TYR C    . 11562 1 
       131 . 1 1  17  17 TYR CA   C 13  62.824   0.05  . 1 . . . A  17 TYR CA   . 11562 1 
       132 . 1 1  17  17 TYR CB   C 13  38.956   0.05  . 1 . . . A  17 TYR CB   . 11562 1 
       133 . 1 1  17  17 TYR CD1  C 13 133.053   0.05  . 3 . . . A  17 TYR CD1  . 11562 1 
       134 . 1 1  17  17 TYR CE1  C 13 119.065   0.05  . 3 . . . A  17 TYR CE1  . 11562 1 
       135 . 1 1  17  17 TYR N    N 15 120.503   0.05  . 1 . . . A  17 TYR N    . 11562 1 
       136 . 1 1  18  18 ASN H    H  1   8.978   0.05  . 1 . . . A  18 ASN H    . 11562 1 
       137 . 1 1  18  18 ASN HA   H  1   4.129   0.05  . 1 . . . A  18 ASN HA   . 11562 1 
       138 . 1 1  18  18 ASN HB2  H  1   2.917   0.05  . 2 . . . A  18 ASN HB2  . 11562 1 
       139 . 1 1  18  18 ASN HB3  H  1   2.799   0.05  . 2 . . . A  18 ASN HB3  . 11562 1 
       140 . 1 1  18  18 ASN HD21 H  1   7.481   0.05  . 2 . . . A  18 ASN HD21 . 11562 1 
       141 . 1 1  18  18 ASN HD22 H  1   6.667   0.05  . 2 . . . A  18 ASN HD22 . 11562 1 
       142 . 1 1  18  18 ASN C    C 13 177.341   0.05  . 1 . . . A  18 ASN C    . 11562 1 
       143 . 1 1  18  18 ASN CA   C 13  56.622   0.05  . 1 . . . A  18 ASN CA   . 11562 1 
       144 . 1 1  18  18 ASN CB   C 13  36.982   0.05  . 1 . . . A  18 ASN CB   . 11562 1 
       145 . 1 1  18  18 ASN N    N 15 117.97    0.05  . 1 . . . A  18 ASN N    . 11562 1 
       146 . 1 1  18  18 ASN ND2  N 15 110.065   0.05  . 1 . . . A  18 ASN ND2  . 11562 1 
       147 . 1 1  19  19 GLU H    H  1   7.97    0.05  . 1 . . . A  19 GLU H    . 11562 1 
       148 . 1 1  19  19 GLU HA   H  1   3.877   0.05  . 1 . . . A  19 GLU HA   . 11562 1 
       149 . 1 1  19  19 GLU HB2  H  1   1.983   0.05  . 2 . . . A  19 GLU HB2  . 11562 1 
       150 . 1 1  19  19 GLU HB3  H  1   2.133   0.05  . 2 . . . A  19 GLU HB3  . 11562 1 
       151 . 1 1  19  19 GLU HG3  H  1   2.406   0.05  . 2 . . . A  19 GLU HG3  . 11562 1 
       152 . 1 1  19  19 GLU C    C 13 176.788   0.05  . 1 . . . A  19 GLU C    . 11562 1 
       153 . 1 1  19  19 GLU CA   C 13  58.698   0.05  . 1 . . . A  19 GLU CA   . 11562 1 
       154 . 1 1  19  19 GLU CB   C 13  30.174   0.05  . 1 . . . A  19 GLU CB   . 11562 1 
       155 . 1 1  19  19 GLU CG   C 13  36.658   0.05  . 1 . . . A  19 GLU CG   . 11562 1 
       156 . 1 1  19  19 GLU N    N 15 118.927   0.05  . 1 . . . A  19 GLU N    . 11562 1 
       157 . 1 1  20  20 ILE H    H  1   7.717   0.05  . 1 . . . A  20 ILE H    . 11562 1 
       158 . 1 1  20  20 ILE HA   H  1   4.134   0.05  . 1 . . . A  20 ILE HA   . 11562 1 
       159 . 1 1  20  20 ILE HB   H  1   1.569   0.05  . 1 . . . A  20 ILE HB   . 11562 1 
       160 . 1 1  20  20 ILE HG12 H  1   1.317   0.05  . 2 . . . A  20 ILE HG12 . 11562 1 
       161 . 1 1  20  20 ILE HG13 H  1   1.465   0.05  . 2 . . . A  20 ILE HG13 . 11562 1 
       162 . 1 1  20  20 ILE HG21 H  1   0.577   0.05  . 1 . . . A  20 ILE HG21 . 11562 1 
       163 . 1 1  20  20 ILE HG22 H  1   0.577   0.05  . 1 . . . A  20 ILE HG22 . 11562 1 
       164 . 1 1  20  20 ILE HG23 H  1   0.577   0.05  . 1 . . . A  20 ILE HG23 . 11562 1 
       165 . 1 1  20  20 ILE HD11 H  1   0.732   0.05  . 1 . . . A  20 ILE HD11 . 11562 1 
       166 . 1 1  20  20 ILE HD12 H  1   0.732   0.05  . 1 . . . A  20 ILE HD12 . 11562 1 
       167 . 1 1  20  20 ILE HD13 H  1   0.732   0.05  . 1 . . . A  20 ILE HD13 . 11562 1 
       168 . 1 1  20  20 ILE C    C 13 176.963   0.05  . 1 . . . A  20 ILE C    . 11562 1 
       169 . 1 1  20  20 ILE CA   C 13  61.896   0.05  . 1 . . . A  20 ILE CA   . 11562 1 
       170 . 1 1  20  20 ILE CB   C 13  38.474   0.117 . 1 . . . A  20 ILE CB   . 11562 1 
       171 . 1 1  20  20 ILE CG1  C 13  27.867   0.05  . 1 . . . A  20 ILE CG1  . 11562 1 
       172 . 1 1  20  20 ILE CG2  C 13  16.689   0.105 . 1 . . . A  20 ILE CG2  . 11562 1 
       173 . 1 1  20  20 ILE CD1  C 13  11.388   0.05  . 1 . . . A  20 ILE CD1  . 11562 1 
       174 . 1 1  20  20 ILE N    N 15 115.5     0.05  . 1 . . . A  20 ILE N    . 11562 1 
       175 . 1 1  21  21 VAL H    H  1   8.388   0.05  . 1 . . . A  21 VAL H    . 11562 1 
       176 . 1 1  21  21 VAL HA   H  1   3.221   0.05  . 1 . . . A  21 VAL HA   . 11562 1 
       177 . 1 1  21  21 VAL HB   H  1   0.977   0.05  . 1 . . . A  21 VAL HB   . 11562 1 
       178 . 1 1  21  21 VAL HG11 H  1   0.196   0.05  . 1 . . . A  21 VAL HG11 . 11562 1 
       179 . 1 1  21  21 VAL HG12 H  1   0.196   0.05  . 1 . . . A  21 VAL HG12 . 11562 1 
       180 . 1 1  21  21 VAL HG13 H  1   0.196   0.05  . 1 . . . A  21 VAL HG13 . 11562 1 
       181 . 1 1  21  21 VAL HG21 H  1  -0.093   0.05  . 1 . . . A  21 VAL HG21 . 11562 1 
       182 . 1 1  21  21 VAL HG22 H  1  -0.093   0.05  . 1 . . . A  21 VAL HG22 . 11562 1 
       183 . 1 1  21  21 VAL HG23 H  1  -0.093   0.05  . 1 . . . A  21 VAL HG23 . 11562 1 
       184 . 1 1  21  21 VAL C    C 13 177.28    0.05  . 1 . . . A  21 VAL C    . 11562 1 
       185 . 1 1  21  21 VAL CA   C 13  66.037   0.05  . 1 . . . A  21 VAL CA   . 11562 1 
       186 . 1 1  21  21 VAL CB   C 13  31.263   0.05  . 1 . . . A  21 VAL CB   . 11562 1 
       187 . 1 1  21  21 VAL CG1  C 13  23.708   0.05  . 1 . . . A  21 VAL CG1  . 11562 1 
       188 . 1 1  21  21 VAL CG2  C 13  20.956   0.05  . 1 . . . A  21 VAL CG2  . 11562 1 
       189 . 1 1  21  21 VAL N    N 15 117.209   0.05  . 1 . . . A  21 VAL N    . 11562 1 
       190 . 1 1  22  22 LEU H    H  1   6.78    0.05  . 1 . . . A  22 LEU H    . 11562 1 
       191 . 1 1  22  22 LEU HA   H  1   4.12    0.05  . 1 . . . A  22 LEU HA   . 11562 1 
       192 . 1 1  22  22 LEU HB2  H  1   2.172   0.05  . 2 . . . A  22 LEU HB2  . 11562 1 
       193 . 1 1  22  22 LEU HB3  H  1   1.691   0.05  . 2 . . . A  22 LEU HB3  . 11562 1 
       194 . 1 1  22  22 LEU HG   H  1   1.403   0.05  . 1 . . . A  22 LEU HG   . 11562 1 
       195 . 1 1  22  22 LEU HD11 H  1   0.667   0.05  . 2 . . . A  22 LEU HD11 . 11562 1 
       196 . 1 1  22  22 LEU HD12 H  1   0.667   0.05  . 2 . . . A  22 LEU HD12 . 11562 1 
       197 . 1 1  22  22 LEU HD13 H  1   0.667   0.05  . 2 . . . A  22 LEU HD13 . 11562 1 
       198 . 1 1  22  22 LEU HD21 H  1   0.997   0.05  . 2 . . . A  22 LEU HD21 . 11562 1 
       199 . 1 1  22  22 LEU HD22 H  1   0.997   0.05  . 2 . . . A  22 LEU HD22 . 11562 1 
       200 . 1 1  22  22 LEU HD23 H  1   0.997   0.05  . 2 . . . A  22 LEU HD23 . 11562 1 
       201 . 1 1  22  22 LEU C    C 13 174.929   0.05  . 1 . . . A  22 LEU C    . 11562 1 
       202 . 1 1  22  22 LEU CA   C 13  53.534   0.05  . 1 . . . A  22 LEU CA   . 11562 1 
       203 . 1 1  22  22 LEU CB   C 13  38.498   0.05  . 1 . . . A  22 LEU CB   . 11562 1 
       204 . 1 1  22  22 LEU CG   C 13  27.119   0.05  . 1 . . . A  22 LEU CG   . 11562 1 
       205 . 1 1  22  22 LEU CD1  C 13  28.226   0.05  . 2 . . . A  22 LEU CD1  . 11562 1 
       206 . 1 1  22  22 LEU CD2  C 13  25.313   0.05  . 2 . . . A  22 LEU CD2  . 11562 1 
       207 . 1 1  22  22 LEU N    N 15 114.903   0.05  . 1 . . . A  22 LEU N    . 11562 1 
       208 . 1 1  23  23 ASP H    H  1   6.14    0.05  . 1 . . . A  23 ASP H    . 11562 1 
       209 . 1 1  23  23 ASP HA   H  1   4.401   0.05  . 1 . . . A  23 ASP HA   . 11562 1 
       210 . 1 1  23  23 ASP HB2  H  1   2.714   0.05  . 2 . . . A  23 ASP HB2  . 11562 1 
       211 . 1 1  23  23 ASP HB3  H  1   2.87    0.05  . 2 . . . A  23 ASP HB3  . 11562 1 
       212 . 1 1  23  23 ASP C    C 13 173.04    0.05  . 1 . . . A  23 ASP C    . 11562 1 
       213 . 1 1  23  23 ASP CA   C 13  53.943   0.05  . 1 . . . A  23 ASP CA   . 11562 1 
       214 . 1 1  23  23 ASP CB   C 13  40.406   0.05  . 1 . . . A  23 ASP CB   . 11562 1 
       215 . 1 1  23  23 ASP N    N 15 116.673   0.05  . 1 . . . A  23 ASP N    . 11562 1 
       216 . 1 1  24  24 ASP H    H  1   8.699   0.05  . 1 . . . A  24 ASP H    . 11562 1 
       217 . 1 1  24  24 ASP HA   H  1   4.769   0.05  . 1 . . . A  24 ASP HA   . 11562 1 
       218 . 1 1  24  24 ASP HB3  H  1   2.685   0.05  . 2 . . . A  24 ASP HB3  . 11562 1 
       219 . 1 1  24  24 ASP C    C 13 175.046   0.05  . 1 . . . A  24 ASP C    . 11562 1 
       220 . 1 1  24  24 ASP CA   C 13  56.178   0.05  . 1 . . . A  24 ASP CA   . 11562 1 
       221 . 1 1  24  24 ASP CB   C 13  41.041   0.05  . 1 . . . A  24 ASP CB   . 11562 1 
       222 . 1 1  24  24 ASP N    N 15 129.669   0.05  . 1 . . . A  24 ASP N    . 11562 1 
       223 . 1 1  25  25 THR H    H  1   8.532   0.05  . 1 . . . A  25 THR H    . 11562 1 
       224 . 1 1  25  25 THR HA   H  1   4.474   0.05  . 1 . . . A  25 THR HA   . 11562 1 
       225 . 1 1  25  25 THR HB   H  1   4.453   0.05  . 1 . . . A  25 THR HB   . 11562 1 
       226 . 1 1  25  25 THR HG21 H  1   1.28    0.05  . 1 . . . A  25 THR HG21 . 11562 1 
       227 . 1 1  25  25 THR HG22 H  1   1.28    0.05  . 1 . . . A  25 THR HG22 . 11562 1 
       228 . 1 1  25  25 THR HG23 H  1   1.28    0.05  . 1 . . . A  25 THR HG23 . 11562 1 
       229 . 1 1  25  25 THR C    C 13 175.877   0.05  . 1 . . . A  25 THR C    . 11562 1 
       230 . 1 1  25  25 THR CA   C 13  62.332   0.05  . 1 . . . A  25 THR CA   . 11562 1 
       231 . 1 1  25  25 THR CB   C 13  70.015   0.05  . 1 . . . A  25 THR CB   . 11562 1 
       232 . 1 1  25  25 THR CG2  C 13  20.913   0.05  . 1 . . . A  25 THR CG2  . 11562 1 
       233 . 1 1  25  25 THR N    N 15 106.597   0.05  . 1 . . . A  25 THR N    . 11562 1 
       234 . 1 1  26  26 LYS H    H  1   7.745   0.05  . 1 . . . A  26 LYS H    . 11562 1 
       235 . 1 1  26  26 LYS HA   H  1   5.219   0.05  . 1 . . . A  26 LYS HA   . 11562 1 
       236 . 1 1  26  26 LYS HB3  H  1   1.374   0.05  . 2 . . . A  26 LYS HB3  . 11562 1 
       237 . 1 1  26  26 LYS HG2  H  1   1.151   0.05  . 2 . . . A  26 LYS HG2  . 11562 1 
       238 . 1 1  26  26 LYS HG3  H  1   1.12    0.05  . 2 . . . A  26 LYS HG3  . 11562 1 
       239 . 1 1  26  26 LYS C    C 13 176.469   0.05  . 1 . . . A  26 LYS C    . 11562 1 
       240 . 1 1  26  26 LYS CA   C 13  54.802   0.05  . 1 . . . A  26 LYS CA   . 11562 1 
       241 . 1 1  26  26 LYS CB   C 13  36.448   0.05  . 1 . . . A  26 LYS CB   . 11562 1 
       242 . 1 1  26  26 LYS N    N 15 121.506   0.05  . 1 . . . A  26 LYS N    . 11562 1 
       243 . 1 1  27  27 ASP H    H  1   8.853   0.05  . 1 . . . A  27 ASP H    . 11562 1 
       244 . 1 1  27  27 ASP HA   H  1   4.968   0.05  . 1 . . . A  27 ASP HA   . 11562 1 
       245 . 1 1  27  27 ASP HB3  H  1   2.286   0.05  . 2 . . . A  27 ASP HB3  . 11562 1 
       246 . 1 1  27  27 ASP C    C 13 174.9     0.05  . 1 . . . A  27 ASP C    . 11562 1 
       247 . 1 1  27  27 ASP CA   C 13  54.822   0.05  . 1 . . . A  27 ASP CA   . 11562 1 
       248 . 1 1  27  27 ASP CB   C 13  42.83    0.05  . 1 . . . A  27 ASP CB   . 11562 1 
       249 . 1 1  27  27 ASP N    N 15 124.675   0.05  . 1 . . . A  27 ASP N    . 11562 1 
       250 . 1 1  28  28 VAL H    H  1   7.617   0.05  . 1 . . . A  28 VAL H    . 11562 1 
       251 . 1 1  28  28 VAL HA   H  1   3.876   0.05  . 1 . . . A  28 VAL HA   . 11562 1 
       252 . 1 1  28  28 VAL HB   H  1   2.116   0.05  . 1 . . . A  28 VAL HB   . 11562 1 
       253 . 1 1  28  28 VAL HG11 H  1   0.994   0.05  . 2 . . . A  28 VAL HG11 . 11562 1 
       254 . 1 1  28  28 VAL HG12 H  1   0.994   0.05  . 2 . . . A  28 VAL HG12 . 11562 1 
       255 . 1 1  28  28 VAL HG13 H  1   0.994   0.05  . 2 . . . A  28 VAL HG13 . 11562 1 
       256 . 1 1  28  28 VAL HG21 H  1   0.669   0.05  . 2 . . . A  28 VAL HG21 . 11562 1 
       257 . 1 1  28  28 VAL HG22 H  1   0.669   0.05  . 2 . . . A  28 VAL HG22 . 11562 1 
       258 . 1 1  28  28 VAL HG23 H  1   0.669   0.05  . 2 . . . A  28 VAL HG23 . 11562 1 
       259 . 1 1  28  28 VAL C    C 13 173.811   0.05  . 1 . . . A  28 VAL C    . 11562 1 
       260 . 1 1  28  28 VAL CA   C 13  59.401   0.05  . 1 . . . A  28 VAL CA   . 11562 1 
       261 . 1 1  28  28 VAL CB   C 13  30.006   0.05  . 1 . . . A  28 VAL CB   . 11562 1 
       262 . 1 1  28  28 VAL CG1  C 13  19.795   0.05  . 2 . . . A  28 VAL CG1  . 11562 1 
       263 . 1 1  28  28 VAL CG2  C 13  20.392   0.05  . 2 . . . A  28 VAL CG2  . 11562 1 
       264 . 1 1  28  28 VAL N    N 15 122.361   0.05  . 1 . . . A  28 VAL N    . 11562 1 
       265 . 1 1  29  29 LEU H    H  1   9.257   0.05  . 1 . . . A  29 LEU H    . 11562 1 
       266 . 1 1  29  29 LEU HA   H  1   5.198   0.05  . 1 . . . A  29 LEU HA   . 11562 1 
       267 . 1 1  29  29 LEU HB2  H  1   2.256   0.05  . 2 . . . A  29 LEU HB2  . 11562 1 
       268 . 1 1  29  29 LEU HB3  H  1   0.954   0.05  . 2 . . . A  29 LEU HB3  . 11562 1 
       269 . 1 1  29  29 LEU HG   H  1   1.849   0.05  . 1 . . . A  29 LEU HG   . 11562 1 
       270 . 1 1  29  29 LEU HD21 H  1   0.947   0.05  . 2 . . . A  29 LEU HD21 . 11562 1 
       271 . 1 1  29  29 LEU HD22 H  1   0.947   0.05  . 2 . . . A  29 LEU HD22 . 11562 1 
       272 . 1 1  29  29 LEU HD23 H  1   0.947   0.05  . 2 . . . A  29 LEU HD23 . 11562 1 
       273 . 1 1  29  29 LEU C    C 13 173.46    0.05  . 1 . . . A  29 LEU C    . 11562 1 
       274 . 1 1  29  29 LEU CA   C 13  53.36    0.05  . 1 . . . A  29 LEU CA   . 11562 1 
       275 . 1 1  29  29 LEU CB   C 13  44.394   0.05  . 1 . . . A  29 LEU CB   . 11562 1 
       276 . 1 1  29  29 LEU CG   C 13  24.788   0.05  . 1 . . . A  29 LEU CG   . 11562 1 
       277 . 1 1  29  29 LEU CD2  C 13  24.901   0.05  . 2 . . . A  29 LEU CD2  . 11562 1 
       278 . 1 1  29  29 LEU N    N 15 133.322   0.05  . 1 . . . A  29 LEU N    . 11562 1 
       279 . 1 1  30  30 ILE H    H  1   9.737   0.05  . 1 . . . A  30 ILE H    . 11562 1 
       280 . 1 1  30  30 ILE HA   H  1   5.037   0.05  . 1 . . . A  30 ILE HA   . 11562 1 
       281 . 1 1  30  30 ILE HB   H  1   1.287   0.05  . 1 . . . A  30 ILE HB   . 11562 1 
       282 . 1 1  30  30 ILE HG12 H  1   0.297   0.05  . 2 . . . A  30 ILE HG12 . 11562 1 
       283 . 1 1  30  30 ILE HG13 H  1   0.562   0.05  . 2 . . . A  30 ILE HG13 . 11562 1 
       284 . 1 1  30  30 ILE HG21 H  1   1.194   0.05  . 1 . . . A  30 ILE HG21 . 11562 1 
       285 . 1 1  30  30 ILE HG22 H  1   1.194   0.05  . 1 . . . A  30 ILE HG22 . 11562 1 
       286 . 1 1  30  30 ILE HG23 H  1   1.194   0.05  . 1 . . . A  30 ILE HG23 . 11562 1 
       287 . 1 1  30  30 ILE HD11 H  1   0.409   0.05  . 1 . . . A  30 ILE HD11 . 11562 1 
       288 . 1 1  30  30 ILE HD12 H  1   0.409   0.05  . 1 . . . A  30 ILE HD12 . 11562 1 
       289 . 1 1  30  30 ILE HD13 H  1   0.409   0.05  . 1 . . . A  30 ILE HD13 . 11562 1 
       290 . 1 1  30  30 ILE C    C 13 171.351   0.05  . 1 . . . A  30 ILE C    . 11562 1 
       291 . 1 1  30  30 ILE CA   C 13  56.79    0.05  . 1 . . . A  30 ILE CA   . 11562 1 
       292 . 1 1  30  30 ILE CB   C 13  42.897   0.05  . 1 . . . A  30 ILE CB   . 11562 1 
       293 . 1 1  30  30 ILE CG1  C 13  28.579   0.05  . 1 . . . A  30 ILE CG1  . 11562 1 
       294 . 1 1  30  30 ILE CG2  C 13  16.205   0.05  . 1 . . . A  30 ILE CG2  . 11562 1 
       295 . 1 1  30  30 ILE CD1  C 13  15.344   0.05  . 1 . . . A  30 ILE CD1  . 11562 1 
       296 . 1 1  30  30 ILE N    N 15 125.257   0.05  . 1 . . . A  30 ILE N    . 11562 1 
       297 . 1 1  31  31 GLU H    H  1   7.944   0.05  . 1 . . . A  31 GLU H    . 11562 1 
       298 . 1 1  31  31 GLU HA   H  1   4.956   0.05  . 1 . . . A  31 GLU HA   . 11562 1 
       299 . 1 1  31  31 GLU HB2  H  1   1.879   0.05  . 2 . . . A  31 GLU HB2  . 11562 1 
       300 . 1 1  31  31 GLU HB3  H  1   1.965   0.05  . 2 . . . A  31 GLU HB3  . 11562 1 
       301 . 1 1  31  31 GLU HG3  H  1   2.37    0.05  . 2 . . . A  31 GLU HG3  . 11562 1 
       302 . 1 1  31  31 GLU C    C 13 173.867   0.05  . 1 . . . A  31 GLU C    . 11562 1 
       303 . 1 1  31  31 GLU CA   C 13  53.27    0.05  . 1 . . . A  31 GLU CA   . 11562 1 
       304 . 1 1  31  31 GLU CB   C 13  29.105   0.05  . 1 . . . A  31 GLU CB   . 11562 1 
       305 . 1 1  31  31 GLU N    N 15 127.891   0.05  . 1 . . . A  31 GLU N    . 11562 1 
       306 . 1 1  32  32 PHE H    H  1   9.898   0.05  . 1 . . . A  32 PHE H    . 11562 1 
       307 . 1 1  32  32 PHE HA   H  1   5.285   0.05  . 1 . . . A  32 PHE HA   . 11562 1 
       308 . 1 1  32  32 PHE HB2  H  1   2.891   0.05  . 2 . . . A  32 PHE HB2  . 11562 1 
       309 . 1 1  32  32 PHE HB3  H  1   3.379   0.05  . 2 . . . A  32 PHE HB3  . 11562 1 
       310 . 1 1  32  32 PHE HD1  H  1   7.242   0.05  . 3 . . . A  32 PHE HD1  . 11562 1 
       311 . 1 1  32  32 PHE HZ   H  1   7.557   0.05  . 1 . . . A  32 PHE HZ   . 11562 1 
       312 . 1 1  32  32 PHE CA   C 13  56.11    0.05  . 1 . . . A  32 PHE CA   . 11562 1 
       313 . 1 1  32  32 PHE CB   C 13  39.341   0.05  . 1 . . . A  32 PHE CB   . 11562 1 
       314 . 1 1  32  32 PHE CD1  C 13 132.856   0.05  . 3 . . . A  32 PHE CD1  . 11562 1 
       315 . 1 1  32  32 PHE CZ   C 13 130.971   0.05  . 1 . . . A  32 PHE CZ   . 11562 1 
       316 . 1 1  32  32 PHE N    N 15 129.029   0.05  . 1 . . . A  32 PHE N    . 11562 1 
       317 . 1 1  33  33 TYR H    H  1   8.83    0.05  . 1 . . . A  33 TYR H    . 11562 1 
       318 . 1 1  33  33 TYR HA   H  1   5.419   0.05  . 1 . . . A  33 TYR HA   . 11562 1 
       319 . 1 1  33  33 TYR HB3  H  1   2.842   0.05  . 2 . . . A  33 TYR HB3  . 11562 1 
       320 . 1 1  33  33 TYR HD1  H  1   6.545   0.05  . 3 . . . A  33 TYR HD1  . 11562 1 
       321 . 1 1  33  33 TYR HE1  H  1   6.374   0.05  . 3 . . . A  33 TYR HE1  . 11562 1 
       322 . 1 1  33  33 TYR C    C 13 170.273   0.05  . 1 . . . A  33 TYR C    . 11562 1 
       323 . 1 1  33  33 TYR CA   C 13  55.01    0.05  . 1 . . . A  33 TYR CA   . 11562 1 
       324 . 1 1  33  33 TYR CB   C 13  42.325   0.05  . 1 . . . A  33 TYR CB   . 11562 1 
       325 . 1 1  33  33 TYR CD1  C 13 133.207   0.05  . 3 . . . A  33 TYR CD1  . 11562 1 
       326 . 1 1  33  33 TYR CE1  C 13 117.01    0.05  . 3 . . . A  33 TYR CE1  . 11562 1 
       327 . 1 1  33  33 TYR N    N 15 121.066   0.05  . 1 . . . A  33 TYR N    . 11562 1 
       328 . 1 1  34  34 ALA H    H  1   6.958   0.05  . 1 . . . A  34 ALA H    . 11562 1 
       329 . 1 1  34  34 ALA HA   H  1   4.279   0.05  . 1 . . . A  34 ALA HA   . 11562 1 
       330 . 1 1  34  34 ALA HB1  H  1  -0.734   0.05  . 1 . . . A  34 ALA HB1  . 11562 1 
       331 . 1 1  34  34 ALA HB2  H  1  -0.734   0.05  . 1 . . . A  34 ALA HB2  . 11562 1 
       332 . 1 1  34  34 ALA HB3  H  1  -0.734   0.05  . 1 . . . A  34 ALA HB3  . 11562 1 
       333 . 1 1  34  34 ALA C    C 13 176.954   0.05  . 1 . . . A  34 ALA C    . 11562 1 
       334 . 1 1  34  34 ALA CA   C 13  47.433   0.05  . 1 . . . A  34 ALA CA   . 11562 1 
       335 . 1 1  34  34 ALA CB   C 13  19.581   0.05  . 1 . . . A  34 ALA CB   . 11562 1 
       336 . 1 1  34  34 ALA N    N 15 119.752   0.05  . 1 . . . A  34 ALA N    . 11562 1 
       337 . 1 1  35  35 PRO HA   H  1   4.295   0.05  . 1 . . . A  35 PRO HA   . 11562 1 
       338 . 1 1  35  35 PRO HB3  H  1   2.371   0.05  . 2 . . . A  35 PRO HB3  . 11562 1 
       339 . 1 1  35  35 PRO HG2  H  1   2.063   0.05  . 2 . . . A  35 PRO HG2  . 11562 1 
       340 . 1 1  35  35 PRO HD2  H  1   3.462   0.05  . 2 . . . A  35 PRO HD2  . 11562 1 
       341 . 1 1  35  35 PRO HD3  H  1   3.187   0.05  . 2 . . . A  35 PRO HD3  . 11562 1 
       342 . 1 1  35  35 PRO CA   C 13  64.466   0.05  . 1 . . . A  35 PRO CA   . 11562 1 
       343 . 1 1  35  35 PRO CB   C 13  31.99    0.05  . 1 . . . A  35 PRO CB   . 11562 1 
       344 . 1 1  35  35 PRO CG   C 13  27.402   0.05  . 1 . . . A  35 PRO CG   . 11562 1 
       345 . 1 1  35  35 PRO CD   C 13  51.245   0.05  . 1 . . . A  35 PRO CD   . 11562 1 
       346 . 1 1  36  36 TRP H    H  1   5.919   0.05  . 1 . . . A  36 TRP H    . 11562 1 
       347 . 1 1  36  36 TRP HA   H  1   4.638   0.05  . 1 . . . A  36 TRP HA   . 11562 1 
       348 . 1 1  36  36 TRP HB2  H  1   3.611   0.05  . 2 . . . A  36 TRP HB2  . 11562 1 
       349 . 1 1  36  36 TRP HB3  H  1   3.235   0.05  . 2 . . . A  36 TRP HB3  . 11562 1 
       350 . 1 1  36  36 TRP HD1  H  1   7.379   0.05  . 1 . . . A  36 TRP HD1  . 11562 1 
       351 . 1 1  36  36 TRP HE1  H  1  10.333   0.05  . 1 . . . A  36 TRP HE1  . 11562 1 
       352 . 1 1  36  36 TRP HE3  H  1   7.283   0.05  . 1 . . . A  36 TRP HE3  . 11562 1 
       353 . 1 1  36  36 TRP HZ2  H  1   7.406   0.05  . 1 . . . A  36 TRP HZ2  . 11562 1 
       354 . 1 1  36  36 TRP HZ3  H  1   7.501   0.05  . 1 . . . A  36 TRP HZ3  . 11562 1 
       355 . 1 1  36  36 TRP HH2  H  1   7.374   0.05  . 1 . . . A  36 TRP HH2  . 11562 1 
       356 . 1 1  36  36 TRP C    C 13 175.781   0.05  . 1 . . . A  36 TRP C    . 11562 1 
       357 . 1 1  36  36 TRP CA   C 13  52.765   0.05  . 1 . . . A  36 TRP CA   . 11562 1 
       358 . 1 1  36  36 TRP CB   C 13  29.258   0.05  . 1 . . . A  36 TRP CB   . 11562 1 
       359 . 1 1  36  36 TRP CE3  C 13 122.435   0.05  . 1 . . . A  36 TRP CE3  . 11562 1 
       360 . 1 1  36  36 TRP CZ2  C 13 115.029   0.05  . 1 . . . A  36 TRP CZ2  . 11562 1 
       361 . 1 1  36  36 TRP CZ3  C 13 120.808   0.05  . 1 . . . A  36 TRP CZ3  . 11562 1 
       362 . 1 1  36  36 TRP CH2  C 13 125.712   0.05  . 1 . . . A  36 TRP CH2  . 11562 1 
       363 . 1 1  36  36 TRP N    N 15 110.253   0.05  . 1 . . . A  36 TRP N    . 11562 1 
       364 . 1 1  36  36 TRP NE1  N 15 131.029   0.05  . 1 . . . A  36 TRP NE1  . 11562 1 
       365 . 1 1  37  37 CYS H    H  1   6.579   0.05  . 1 . . . A  37 CYS H    . 11562 1 
       366 . 1 1  37  37 CYS HA   H  1   4.442   0.05  . 1 . . . A  37 CYS HA   . 11562 1 
       367 . 1 1  37  37 CYS HB2  H  1   2.679   0.05  . 2 . . . A  37 CYS HB2  . 11562 1 
       368 . 1 1  37  37 CYS HB3  H  1   2.318   0.05  . 2 . . . A  37 CYS HB3  . 11562 1 
       369 . 1 1  37  37 CYS C    C 13 177.858   0.05  . 1 . . . A  37 CYS C    . 11562 1 
       370 . 1 1  37  37 CYS CA   C 13  60.031   0.05  . 1 . . . A  37 CYS CA   . 11562 1 
       371 . 1 1  37  37 CYS CB   C 13  29.566   0.05  . 1 . . . A  37 CYS CB   . 11562 1 
       372 . 1 1  37  37 CYS N    N 15 126.18    0.05  . 1 . . . A  37 CYS N    . 11562 1 
       373 . 1 1  38  38 GLY H    H  1   9.149   0.05  . 1 . . . A  38 GLY H    . 11562 1 
       374 . 1 1  38  38 GLY HA2  H  1   3.847   0.05  . 2 . . . A  38 GLY HA2  . 11562 1 
       375 . 1 1  38  38 GLY HA3  H  1   4.056   0.05  . 2 . . . A  38 GLY HA3  . 11562 1 
       376 . 1 1  38  38 GLY C    C 13 176.054   0.05  . 1 . . . A  38 GLY C    . 11562 1 
       377 . 1 1  38  38 GLY CA   C 13  47.488   0.05  . 1 . . . A  38 GLY CA   . 11562 1 
       378 . 1 1  38  38 GLY N    N 15 119.258   0.05  . 1 . . . A  38 GLY N    . 11562 1 
       379 . 1 1  39  39 HIS HA   H  1   4.688   0.05  . 1 . . . A  39 HIS HA   . 11562 1 
       380 . 1 1  39  39 HIS HB2  H  1   3.002   0.05  . 2 . . . A  39 HIS HB2  . 11562 1 
       381 . 1 1  39  39 HIS HB3  H  1   3.486   0.05  . 2 . . . A  39 HIS HB3  . 11562 1 
       382 . 1 1  39  39 HIS HE1  H  1   7.921   0.05  . 1 . . . A  39 HIS HE1  . 11562 1 
       383 . 1 1  39  39 HIS CB   C 13  30.941   0.05  . 1 . . . A  39 HIS CB   . 11562 1 
       384 . 1 1  39  39 HIS CE1  C 13 138.99    0.05  . 1 . . . A  39 HIS CE1  . 11562 1 
       385 . 1 1  40  40 CYS H    H  1   9.817   0.05  . 1 . . . A  40 CYS H    . 11562 1 
       386 . 1 1  40  40 CYS HA   H  1   3.982   0.05  . 1 . . . A  40 CYS HA   . 11562 1 
       387 . 1 1  40  40 CYS HB2  H  1   3.578   0.05  . 2 . . . A  40 CYS HB2  . 11562 1 
       388 . 1 1  40  40 CYS HB3  H  1   2.704   0.05  . 2 . . . A  40 CYS HB3  . 11562 1 
       389 . 1 1  40  40 CYS C    C 13 178.305   0.05  . 1 . . . A  40 CYS C    . 11562 1 
       390 . 1 1  40  40 CYS CA   C 13  64.393   0.05  . 1 . . . A  40 CYS CA   . 11562 1 
       391 . 1 1  40  40 CYS CB   C 13  28.794   0.05  . 1 . . . A  40 CYS CB   . 11562 1 
       392 . 1 1  40  40 CYS N    N 15 128.416   0.05  . 1 . . . A  40 CYS N    . 11562 1 
       393 . 1 1  41  41 LYS H    H  1   8.64    0.05  . 1 . . . A  41 LYS H    . 11562 1 
       394 . 1 1  41  41 LYS HA   H  1   4.006   0.05  . 1 . . . A  41 LYS HA   . 11562 1 
       395 . 1 1  41  41 LYS HB3  H  1   1.904   0.05  . 2 . . . A  41 LYS HB3  . 11562 1 
       396 . 1 1  41  41 LYS HG2  H  1   1.413   0.05  . 2 . . . A  41 LYS HG2  . 11562 1 
       397 . 1 1  41  41 LYS HG3  H  1   1.594   0.05  . 2 . . . A  41 LYS HG3  . 11562 1 
       398 . 1 1  41  41 LYS C    C 13 178.616   0.05  . 1 . . . A  41 LYS C    . 11562 1 
       399 . 1 1  41  41 LYS CA   C 13  58.585   0.05  . 1 . . . A  41 LYS CA   . 11562 1 
       400 . 1 1  41  41 LYS CB   C 13  32.686   0.05  . 1 . . . A  41 LYS CB   . 11562 1 
       401 . 1 1  41  41 LYS CG   C 13  24.857   0.05  . 1 . . . A  41 LYS CG   . 11562 1 
       402 . 1 1  41  41 LYS N    N 15 123.302   0.05  . 1 . . . A  41 LYS N    . 11562 1 
       403 . 1 1  42  42 ALA H    H  1   7.536   0.05  . 1 . . . A  42 ALA H    . 11562 1 
       404 . 1 1  42  42 ALA HA   H  1   4.197   0.05  . 1 . . . A  42 ALA HA   . 11562 1 
       405 . 1 1  42  42 ALA CA   C 13  54.357   0.05  . 1 . . . A  42 ALA CA   . 11562 1 
       406 . 1 1  42  42 ALA CB   C 13  18.287   0.05  . 1 . . . A  42 ALA CB   . 11562 1 
       407 . 1 1  42  42 ALA N    N 15 120.896   0.05  . 1 . . . A  42 ALA N    . 11562 1 
       408 . 1 1  43  43 LEU H    H  1   7.335   0.05  . 1 . . . A  43 LEU H    . 11562 1 
       409 . 1 1  43  43 LEU HA   H  1   4.338   0.05  . 1 . . . A  43 LEU HA   . 11562 1 
       410 . 1 1  43  43 LEU HB2  H  1   1.768   0.05  . 2 . . . A  43 LEU HB2  . 11562 1 
       411 . 1 1  43  43 LEU HB3  H  1   1.825   0.05  . 2 . . . A  43 LEU HB3  . 11562 1 
       412 . 1 1  43  43 LEU HG   H  1   0.797   0.05  . 1 . . . A  43 LEU HG   . 11562 1 
       413 . 1 1  43  43 LEU HD11 H  1   1.042   0.05  . 2 . . . A  43 LEU HD11 . 11562 1 
       414 . 1 1  43  43 LEU HD12 H  1   1.042   0.05  . 2 . . . A  43 LEU HD12 . 11562 1 
       415 . 1 1  43  43 LEU HD13 H  1   1.042   0.05  . 2 . . . A  43 LEU HD13 . 11562 1 
       416 . 1 1  43  43 LEU HD21 H  1   0.831   0.05  . 2 . . . A  43 LEU HD21 . 11562 1 
       417 . 1 1  43  43 LEU HD22 H  1   0.831   0.05  . 2 . . . A  43 LEU HD22 . 11562 1 
       418 . 1 1  43  43 LEU HD23 H  1   0.831   0.05  . 2 . . . A  43 LEU HD23 . 11562 1 
       419 . 1 1  43  43 LEU C    C 13 177.368   0.05  . 1 . . . A  43 LEU C    . 11562 1 
       420 . 1 1  43  43 LEU CA   C 13  55.346   0.05  . 1 . . . A  43 LEU CA   . 11562 1 
       421 . 1 1  43  43 LEU CB   C 13  42.823   0.05  . 1 . . . A  43 LEU CB   . 11562 1 
       422 . 1 1  43  43 LEU CG   C 13  26.908   0.05  . 1 . . . A  43 LEU CG   . 11562 1 
       423 . 1 1  43  43 LEU CD1  C 13  23.442   0.05  . 2 . . . A  43 LEU CD1  . 11562 1 
       424 . 1 1  43  43 LEU CD2  C 13  23.113   0.05  . 2 . . . A  43 LEU CD2  . 11562 1 
       425 . 1 1  43  43 LEU N    N 15 116.186   0.05  . 1 . . . A  43 LEU N    . 11562 1 
       426 . 1 1  44  44 ALA H    H  1   7.366   0.05  . 1 . . . A  44 ALA H    . 11562 1 
       427 . 1 1  44  44 ALA HA   H  1   4.183   0.05  . 1 . . . A  44 ALA HA   . 11562 1 
       428 . 1 1  44  44 ALA HB1  H  1   1.448   0.05  . 1 . . . A  44 ALA HB1  . 11562 1 
       429 . 1 1  44  44 ALA HB2  H  1   1.448   0.05  . 1 . . . A  44 ALA HB2  . 11562 1 
       430 . 1 1  44  44 ALA HB3  H  1   1.448   0.05  . 1 . . . A  44 ALA HB3  . 11562 1 
       431 . 1 1  44  44 ALA C    C 13 175.96    0.05  . 1 . . . A  44 ALA C    . 11562 1 
       432 . 1 1  44  44 ALA CA   C 13  57.573   0.05  . 1 . . . A  44 ALA CA   . 11562 1 
       433 . 1 1  44  44 ALA CB   C 13  15.547   0.05  . 1 . . . A  44 ALA CB   . 11562 1 
       434 . 1 1  44  44 ALA N    N 15 121.114   0.05  . 1 . . . A  44 ALA N    . 11562 1 
       435 . 1 1  45  45 PRO HA   H  1   4.443   0.05  . 1 . . . A  45 PRO HA   . 11562 1 
       436 . 1 1  45  45 PRO HB2  H  1   2.379   0.05  . 2 . . . A  45 PRO HB2  . 11562 1 
       437 . 1 1  45  45 PRO HB3  H  1   1.934   0.05  . 2 . . . A  45 PRO HB3  . 11562 1 
       438 . 1 1  45  45 PRO HG2  H  1   2.106   0.05  . 2 . . . A  45 PRO HG2  . 11562 1 
       439 . 1 1  45  45 PRO HD2  H  1   3.734   0.05  . 2 . . . A  45 PRO HD2  . 11562 1 
       440 . 1 1  45  45 PRO HD3  H  1   3.871   0.05  . 2 . . . A  45 PRO HD3  . 11562 1 
       441 . 1 1  45  45 PRO CA   C 13  66.019   0.05  . 1 . . . A  45 PRO CA   . 11562 1 
       442 . 1 1  45  45 PRO CB   C 13  31.019   0.05  . 1 . . . A  45 PRO CB   . 11562 1 
       443 . 1 1  45  45 PRO CG   C 13  27.488   0.05  . 1 . . . A  45 PRO CG   . 11562 1 
       444 . 1 1  45  45 PRO CD   C 13  50.066   0.05  . 1 . . . A  45 PRO CD   . 11562 1 
       445 . 1 1  46  46 LYS H    H  1   7.122   0.05  . 1 . . . A  46 LYS H    . 11562 1 
       446 . 1 1  46  46 LYS HA   H  1   3.876   0.05  . 1 . . . A  46 LYS HA   . 11562 1 
       447 . 1 1  46  46 LYS HB3  H  1   2.122   0.05  . 2 . . . A  46 LYS HB3  . 11562 1 
       448 . 1 1  46  46 LYS HG2  H  1   1.695   0.05  . 2 . . . A  46 LYS HG2  . 11562 1 
       449 . 1 1  46  46 LYS HG3  H  1   1.636   0.05  . 2 . . . A  46 LYS HG3  . 11562 1 
       450 . 1 1  46  46 LYS C    C 13 177.235   0.05  . 1 . . . A  46 LYS C    . 11562 1 
       451 . 1 1  46  46 LYS CA   C 13  58.525   0.05  . 1 . . . A  46 LYS CA   . 11562 1 
       452 . 1 1  46  46 LYS CB   C 13  31.904   0.05  . 1 . . . A  46 LYS CB   . 11562 1 
       453 . 1 1  46  46 LYS CG   C 13  25.652   0.05  . 1 . . . A  46 LYS CG   . 11562 1 
       454 . 1 1  46  46 LYS N    N 15 118.291   0.05  . 1 . . . A  46 LYS N    . 11562 1 
       455 . 1 1  47  47 TYR H    H  1   8.407   0.05  . 1 . . . A  47 TYR H    . 11562 1 
       456 . 1 1  47  47 TYR HA   H  1   4.114   0.05  . 1 . . . A  47 TYR HA   . 11562 1 
       457 . 1 1  47  47 TYR HB2  H  1   2.622   0.05  . 2 . . . A  47 TYR HB2  . 11562 1 
       458 . 1 1  47  47 TYR HB3  H  1   2.495   0.05  . 2 . . . A  47 TYR HB3  . 11562 1 
       459 . 1 1  47  47 TYR HD1  H  1   6.631   0.05  . 3 . . . A  47 TYR HD1  . 11562 1 
       460 . 1 1  47  47 TYR HE1  H  1   6.288   0.05  . 3 . . . A  47 TYR HE1  . 11562 1 
       461 . 1 1  47  47 TYR C    C 13 177.283   0.05  . 1 . . . A  47 TYR C    . 11562 1 
       462 . 1 1  47  47 TYR CA   C 13  62.207   0.05  . 1 . . . A  47 TYR CA   . 11562 1 
       463 . 1 1  47  47 TYR CB   C 13  40.287   0.05  . 1 . . . A  47 TYR CB   . 11562 1 
       464 . 1 1  47  47 TYR CD1  C 13 131.572   0.05  . 3 . . . A  47 TYR CD1  . 11562 1 
       465 . 1 1  47  47 TYR CE1  C 13 117.883   0.05  . 3 . . . A  47 TYR CE1  . 11562 1 
       466 . 1 1  47  47 TYR N    N 15 123.451   0.05  . 1 . . . A  47 TYR N    . 11562 1 
       467 . 1 1  48  48 GLU H    H  1   7.943   0.05  . 1 . . . A  48 GLU H    . 11562 1 
       468 . 1 1  48  48 GLU HA   H  1   3.878   0.05  . 1 . . . A  48 GLU HA   . 11562 1 
       469 . 1 1  48  48 GLU HB2  H  1   2.084   0.05  . 2 . . . A  48 GLU HB2  . 11562 1 
       470 . 1 1  48  48 GLU HG2  H  1   2.258   0.05  . 2 . . . A  48 GLU HG2  . 11562 1 
       471 . 1 1  48  48 GLU HG3  H  1   2.466   0.05  . 2 . . . A  48 GLU HG3  . 11562 1 
       472 . 1 1  48  48 GLU C    C 13 174.086   0.05  . 1 . . . A  48 GLU C    . 11562 1 
       473 . 1 1  48  48 GLU CA   C 13  58.939   0.05  . 1 . . . A  48 GLU CA   . 11562 1 
       474 . 1 1  48  48 GLU CB   C 13  28.661   0.05  . 1 . . . A  48 GLU CB   . 11562 1 
       475 . 1 1  48  48 GLU CG   C 13  36.288   0.05  . 1 . . . A  48 GLU CG   . 11562 1 
       476 . 1 1  48  48 GLU N    N 15 116.312   0.05  . 1 . . . A  48 GLU N    . 11562 1 
       477 . 1 1  49  49 GLU H    H  1   7.429   0.05  . 1 . . . A  49 GLU H    . 11562 1 
       478 . 1 1  49  49 GLU HA   H  1   3.991   0.05  . 1 . . . A  49 GLU HA   . 11562 1 
       479 . 1 1  49  49 GLU HB2  H  1   2.28    0.05  . 2 . . . A  49 GLU HB2  . 11562 1 
       480 . 1 1  49  49 GLU HB3  H  1   2.196   0.05  . 2 . . . A  49 GLU HB3  . 11562 1 
       481 . 1 1  49  49 GLU HG3  H  1   2.426   0.19  . 2 . . . A  49 GLU HG3  . 11562 1 
       482 . 1 1  49  49 GLU C    C 13 178.699   0.05  . 1 . . . A  49 GLU C    . 11562 1 
       483 . 1 1  49  49 GLU CA   C 13  59.62    0.05  . 1 . . . A  49 GLU CA   . 11562 1 
       484 . 1 1  49  49 GLU CB   C 13  29.255   0.05  . 1 . . . A  49 GLU CB   . 11562 1 
       485 . 1 1  49  49 GLU CG   C 13  36.666   0.05  . 1 . . . A  49 GLU CG   . 11562 1 
       486 . 1 1  49  49 GLU N    N 15 121.103   0.05  . 1 . . . A  49 GLU N    . 11562 1 
       487 . 1 1  50  50 LEU H    H  1   7.973   0.05  . 1 . . . A  50 LEU H    . 11562 1 
       488 . 1 1  50  50 LEU HA   H  1   3.983   0.05  . 1 . . . A  50 LEU HA   . 11562 1 
       489 . 1 1  50  50 LEU HB2  H  1   2.128   0.05  . 2 . . . A  50 LEU HB2  . 11562 1 
       490 . 1 1  50  50 LEU HB3  H  1   1.346   0.05  . 2 . . . A  50 LEU HB3  . 11562 1 
       491 . 1 1  50  50 LEU HG   H  1   1.664   0.05  . 1 . . . A  50 LEU HG   . 11562 1 
       492 . 1 1  50  50 LEU HD11 H  1   0.661   0.05  . 2 . . . A  50 LEU HD11 . 11562 1 
       493 . 1 1  50  50 LEU HD12 H  1   0.661   0.05  . 2 . . . A  50 LEU HD12 . 11562 1 
       494 . 1 1  50  50 LEU HD13 H  1   0.661   0.05  . 2 . . . A  50 LEU HD13 . 11562 1 
       495 . 1 1  50  50 LEU HD21 H  1   1.013   0.05  . 2 . . . A  50 LEU HD21 . 11562 1 
       496 . 1 1  50  50 LEU HD22 H  1   1.013   0.05  . 2 . . . A  50 LEU HD22 . 11562 1 
       497 . 1 1  50  50 LEU HD23 H  1   1.013   0.05  . 2 . . . A  50 LEU HD23 . 11562 1 
       498 . 1 1  50  50 LEU C    C 13 178.349   0.05  . 1 . . . A  50 LEU C    . 11562 1 
       499 . 1 1  50  50 LEU CA   C 13  57.932   0.05  . 1 . . . A  50 LEU CA   . 11562 1 
       500 . 1 1  50  50 LEU CB   C 13  42.435   0.05  . 1 . . . A  50 LEU CB   . 11562 1 
       501 . 1 1  50  50 LEU CG   C 13  28.905   0.05  . 1 . . . A  50 LEU CG   . 11562 1 
       502 . 1 1  50  50 LEU CD1  C 13  23.722   0.05  . 2 . . . A  50 LEU CD1  . 11562 1 
       503 . 1 1  50  50 LEU CD2  C 13  28.548   0.05  . 2 . . . A  50 LEU CD2  . 11562 1 
       504 . 1 1  50  50 LEU N    N 15 121.165   0.05  . 1 . . . A  50 LEU N    . 11562 1 
       505 . 1 1  51  51 GLY H    H  1   8.069   0.05  . 1 . . . A  51 GLY H    . 11562 1 
       506 . 1 1  51  51 GLY HA2  H  1   3.434   0.05  . 2 . . . A  51 GLY HA2  . 11562 1 
       507 . 1 1  51  51 GLY HA3  H  1   3.703   0.05  . 2 . . . A  51 GLY HA3  . 11562 1 
       508 . 1 1  51  51 GLY C    C 13 175.992   0.05  . 1 . . . A  51 GLY C    . 11562 1 
       509 . 1 1  51  51 GLY CA   C 13  47.312   0.05  . 1 . . . A  51 GLY CA   . 11562 1 
       510 . 1 1  51  51 GLY N    N 15 104.282   0.05  . 1 . . . A  51 GLY N    . 11562 1 
       511 . 1 1  52  52 ALA H    H  1   8.472   0.05  . 1 . . . A  52 ALA H    . 11562 1 
       512 . 1 1  52  52 ALA HA   H  1   4.026   0.05  . 1 . . . A  52 ALA HA   . 11562 1 
       513 . 1 1  52  52 ALA HB1  H  1   1.503   0.05  . 1 . . . A  52 ALA HB1  . 11562 1 
       514 . 1 1  52  52 ALA HB2  H  1   1.503   0.05  . 1 . . . A  52 ALA HB2  . 11562 1 
       515 . 1 1  52  52 ALA HB3  H  1   1.503   0.05  . 1 . . . A  52 ALA HB3  . 11562 1 
       516 . 1 1  52  52 ALA C    C 13 179.764   0.05  . 1 . . . A  52 ALA C    . 11562 1 
       517 . 1 1  52  52 ALA CA   C 13  55.097   0.05  . 1 . . . A  52 ALA CA   . 11562 1 
       518 . 1 1  52  52 ALA CB   C 13  18.145   0.05  . 1 . . . A  52 ALA CB   . 11562 1 
       519 . 1 1  52  52 ALA N    N 15 125.594   0.05  . 1 . . . A  52 ALA N    . 11562 1 
       520 . 1 1  53  53 LEU H    H  1   8.147   0.05  . 1 . . . A  53 LEU H    . 11562 1 
       521 . 1 1  53  53 LEU HA   H  1   3.969   0.05  . 1 . . . A  53 LEU HA   . 11562 1 
       522 . 1 1  53  53 LEU HB2  H  1   1.85    0.05  . 2 . . . A  53 LEU HB2  . 11562 1 
       523 . 1 1  53  53 LEU HB3  H  1   1.516   0.05  . 2 . . . A  53 LEU HB3  . 11562 1 
       524 . 1 1  53  53 LEU HG   H  1   1.675   0.05  . 1 . . . A  53 LEU HG   . 11562 1 
       525 . 1 1  53  53 LEU HD11 H  1   0.677   0.05  . 2 . . . A  53 LEU HD11 . 11562 1 
       526 . 1 1  53  53 LEU HD12 H  1   0.677   0.05  . 2 . . . A  53 LEU HD12 . 11562 1 
       527 . 1 1  53  53 LEU HD13 H  1   0.677   0.05  . 2 . . . A  53 LEU HD13 . 11562 1 
       528 . 1 1  53  53 LEU HD21 H  1   0.761   0.05  . 2 . . . A  53 LEU HD21 . 11562 1 
       529 . 1 1  53  53 LEU HD22 H  1   0.761   0.05  . 2 . . . A  53 LEU HD22 . 11562 1 
       530 . 1 1  53  53 LEU HD23 H  1   0.761   0.05  . 2 . . . A  53 LEU HD23 . 11562 1 
       531 . 1 1  53  53 LEU C    C 13 180.587   0.05  . 1 . . . A  53 LEU C    . 11562 1 
       532 . 1 1  53  53 LEU CA   C 13  58.124   0.05  . 1 . . . A  53 LEU CA   . 11562 1 
       533 . 1 1  53  53 LEU CB   C 13  41.602   0.05  . 1 . . . A  53 LEU CB   . 11562 1 
       534 . 1 1  53  53 LEU CG   C 13  27.018   0.05  . 1 . . . A  53 LEU CG   . 11562 1 
       535 . 1 1  53  53 LEU CD1  C 13  23.712   0.05  . 2 . . . A  53 LEU CD1  . 11562 1 
       536 . 1 1  53  53 LEU CD2  C 13  25.854   0.05  . 2 . . . A  53 LEU CD2  . 11562 1 
       537 . 1 1  53  53 LEU N    N 15 119.754   0.05  . 1 . . . A  53 LEU N    . 11562 1 
       538 . 1 1  54  54 TYR H    H  1   7.767   0.05  . 1 . . . A  54 TYR H    . 11562 1 
       539 . 1 1  54  54 TYR HA   H  1   4.003   0.05  . 1 . . . A  54 TYR HA   . 11562 1 
       540 . 1 1  54  54 TYR HB2  H  1   2.96    0.05  . 2 . . . A  54 TYR HB2  . 11562 1 
       541 . 1 1  54  54 TYR HB3  H  1   2.68    0.05  . 2 . . . A  54 TYR HB3  . 11562 1 
       542 . 1 1  54  54 TYR HD2  H  1   6.957   0.05  . 3 . . . A  54 TYR HD2  . 11562 1 
       543 . 1 1  54  54 TYR HE2  H  1   6.429   0.05  . 3 . . . A  54 TYR HE2  . 11562 1 
       544 . 1 1  54  54 TYR C    C 13 179.45    0.05  . 1 . . . A  54 TYR C    . 11562 1 
       545 . 1 1  54  54 TYR CA   C 13  63.782   0.05  . 1 . . . A  54 TYR CA   . 11562 1 
       546 . 1 1  54  54 TYR CB   C 13  37.901   0.05  . 1 . . . A  54 TYR CB   . 11562 1 
       547 . 1 1  54  54 TYR CD2  C 13 131.919   0.05  . 3 . . . A  54 TYR CD2  . 11562 1 
       548 . 1 1  54  54 TYR CE2  C 13 117.705   0.05  . 3 . . . A  54 TYR CE2  . 11562 1 
       549 . 1 1  54  54 TYR N    N 15 117.03    0.05  . 1 . . . A  54 TYR N    . 11562 1 
       550 . 1 1  55  55 ALA H    H  1   8.118   0.05  . 1 . . . A  55 ALA H    . 11562 1 
       551 . 1 1  55  55 ALA HA   H  1   4.339   0.05  . 1 . . . A  55 ALA HA   . 11562 1 
       552 . 1 1  55  55 ALA HB1  H  1   1.584   0.05  . 1 . . . A  55 ALA HB1  . 11562 1 
       553 . 1 1  55  55 ALA HB2  H  1   1.584   0.05  . 1 . . . A  55 ALA HB2  . 11562 1 
       554 . 1 1  55  55 ALA HB3  H  1   1.584   0.05  . 1 . . . A  55 ALA HB3  . 11562 1 
       555 . 1 1  55  55 ALA C    C 13 177.935   0.05  . 1 . . . A  55 ALA C    . 11562 1 
       556 . 1 1  55  55 ALA CA   C 13  54.607   0.05  . 1 . . . A  55 ALA CA   . 11562 1 
       557 . 1 1  55  55 ALA CB   C 13  18.287   0.05  . 1 . . . A  55 ALA CB   . 11562 1 
       558 . 1 1  55  55 ALA N    N 15 121.831   0.05  . 1 . . . A  55 ALA N    . 11562 1 
       559 . 1 1  56  56 LYS H    H  1   7.072   0.05  . 1 . . . A  56 LYS H    . 11562 1 
       560 . 1 1  56  56 LYS HA   H  1   4.581   0.05  . 1 . . . A  56 LYS HA   . 11562 1 
       561 . 1 1  56  56 LYS HB2  H  1   1.873   0.05  . 2 . . . A  56 LYS HB2  . 11562 1 
       562 . 1 1  56  56 LYS HB3  H  1   1.941   0.05  . 2 . . . A  56 LYS HB3  . 11562 1 
       563 . 1 1  56  56 LYS HG3  H  1   1.569   0.05  . 2 . . . A  56 LYS HG3  . 11562 1 
       564 . 1 1  56  56 LYS C    C 13 175.983   0.05  . 1 . . . A  56 LYS C    . 11562 1 
       565 . 1 1  56  56 LYS CA   C 13  55.356   0.05  . 1 . . . A  56 LYS CA   . 11562 1 
       566 . 1 1  56  56 LYS CB   C 13  32.971   0.05  . 1 . . . A  56 LYS CB   . 11562 1 
       567 . 1 1  56  56 LYS CG   C 13  23.459   0.05  . 1 . . . A  56 LYS CG   . 11562 1 
       568 . 1 1  56  56 LYS N    N 15 113.793   0.05  . 1 . . . A  56 LYS N    . 11562 1 
       569 . 1 1  57  57 SER H    H  1   7.58    0.05  . 1 . . . A  57 SER H    . 11562 1 
       570 . 1 1  57  57 SER HA   H  1   4.273   0.05  . 1 . . . A  57 SER HA   . 11562 1 
       571 . 1 1  57  57 SER HB3  H  1   4.219   0.05  . 2 . . . A  57 SER HB3  . 11562 1 
       572 . 1 1  57  57 SER C    C 13 175.532   0.05  . 1 . . . A  57 SER C    . 11562 1 
       573 . 1 1  57  57 SER CA   C 13  66.66    0.05  . 1 . . . A  57 SER CA   . 11562 1 
       574 . 1 1  57  57 SER CB   C 13  66.654   0.05  . 1 . . . A  57 SER CB   . 11562 1 
       575 . 1 1  57  57 SER N    N 15 117.72    0.05  . 1 . . . A  57 SER N    . 11562 1 
       576 . 1 1  58  58 GLU H    H  1   9.25    0.05  . 1 . . . A  58 GLU H    . 11562 1 
       577 . 1 1  58  58 GLU HA   H  1   4.169   0.05  . 1 . . . A  58 GLU HA   . 11562 1 
       578 . 1 1  58  58 GLU HB2  H  1   1.667   0.05  . 2 . . . A  58 GLU HB2  . 11562 1 
       579 . 1 1  58  58 GLU HG2  H  1   2.409   0.05  . 2 . . . A  58 GLU HG2  . 11562 1 
       580 . 1 1  58  58 GLU HG3  H  1   2.162   0.05  . 2 . . . A  58 GLU HG3  . 11562 1 
       581 . 1 1  58  58 GLU C    C 13 176.339   0.05  . 1 . . . A  58 GLU C    . 11562 1 
       582 . 1 1  58  58 GLU CA   C 13  57.367   0.05  . 1 . . . A  58 GLU CA   . 11562 1 
       583 . 1 1  58  58 GLU CB   C 13  29.316   0.05  . 1 . . . A  58 GLU CB   . 11562 1 
       584 . 1 1  58  58 GLU CG   C 13  34.747   0.05  . 1 . . . A  58 GLU CG   . 11562 1 
       585 . 1 1  58  58 GLU N    N 15 119.788   0.05  . 1 . . . A  58 GLU N    . 11562 1 
       586 . 1 1  59  59 PHE H    H  1   8.234   0.05  . 1 . . . A  59 PHE H    . 11562 1 
       587 . 1 1  59  59 PHE HA   H  1   4.506   0.05  . 1 . . . A  59 PHE HA   . 11562 1 
       588 . 1 1  59  59 PHE HB3  H  1   3.513   0.05  . 2 . . . A  59 PHE HB3  . 11562 1 
       589 . 1 1  59  59 PHE HD1  H  1   7.443   0.05  . 3 . . . A  59 PHE HD1  . 11562 1 
       590 . 1 1  59  59 PHE HE1  H  1   7.016   0.05  . 3 . . . A  59 PHE HE1  . 11562 1 
       591 . 1 1  59  59 PHE C    C 13 175.826   0.05  . 1 . . . A  59 PHE C    . 11562 1 
       592 . 1 1  59  59 PHE CA   C 13  58.357   0.05  . 1 . . . A  59 PHE CA   . 11562 1 
       593 . 1 1  59  59 PHE CB   C 13  39.553   0.05  . 1 . . . A  59 PHE CB   . 11562 1 
       594 . 1 1  59  59 PHE CD1  C 13 132.338   0.05  . 3 . . . A  59 PHE CD1  . 11562 1 
       595 . 1 1  59  59 PHE CE1  C 13 131.218   0.05  . 3 . . . A  59 PHE CE1  . 11562 1 
       596 . 1 1  59  59 PHE N    N 15 117.456   0.05  . 1 . . . A  59 PHE N    . 11562 1 
       597 . 1 1  60  60 LYS H    H  1   7.35    0.05  . 1 . . . A  60 LYS H    . 11562 1 
       598 . 1 1  60  60 LYS HA   H  1   4.377   0.05  . 1 . . . A  60 LYS HA   . 11562 1 
       599 . 1 1  60  60 LYS HB3  H  1   2.223   0.05  . 2 . . . A  60 LYS HB3  . 11562 1 
       600 . 1 1  60  60 LYS HG2  H  1   1.477   0.05  . 2 . . . A  60 LYS HG2  . 11562 1 
       601 . 1 1  60  60 LYS HG3  H  1   1.359   0.05  . 2 . . . A  60 LYS HG3  . 11562 1 
       602 . 1 1  60  60 LYS C    C 13 175.738   0.05  . 1 . . . A  60 LYS C    . 11562 1 
       603 . 1 1  60  60 LYS CA   C 13  58.693   0.05  . 1 . . . A  60 LYS CA   . 11562 1 
       604 . 1 1  60  60 LYS CB   C 13  31.879   0.05  . 1 . . . A  60 LYS CB   . 11562 1 
       605 . 1 1  60  60 LYS CG   C 13  23.081   0.05  . 1 . . . A  60 LYS CG   . 11562 1 
       606 . 1 1  60  60 LYS N    N 15 120.866   0.05  . 1 . . . A  60 LYS N    . 11562 1 
       607 . 1 1  61  61 ASP H    H  1   8.473   0.05  . 1 . . . A  61 ASP H    . 11562 1 
       608 . 1 1  61  61 ASP HA   H  1   4.623   0.05  . 1 . . . A  61 ASP HA   . 11562 1 
       609 . 1 1  61  61 ASP HB2  H  1   2.704   0.05  . 2 . . . A  61 ASP HB2  . 11562 1 
       610 . 1 1  61  61 ASP HB3  H  1   2.663   0.05  . 2 . . . A  61 ASP HB3  . 11562 1 
       611 . 1 1  61  61 ASP C    C 13 175.767   0.05  . 1 . . . A  61 ASP C    . 11562 1 
       612 . 1 1  61  61 ASP CA   C 13  54.042   0.05  . 1 . . . A  61 ASP CA   . 11562 1 
       613 . 1 1  61  61 ASP CB   C 13  42.289   0.05  . 1 . . . A  61 ASP CB   . 11562 1 
       614 . 1 1  61  61 ASP N    N 15 117.103   0.05  . 1 . . . A  61 ASP N    . 11562 1 
       615 . 1 1  62  62 ARG H    H  1   7.908   0.05  . 1 . . . A  62 ARG H    . 11562 1 
       616 . 1 1  62  62 ARG HA   H  1   4.33    0.05  . 1 . . . A  62 ARG HA   . 11562 1 
       617 . 1 1  62  62 ARG HB2  H  1   1.622   0.05  . 2 . . . A  62 ARG HB2  . 11562 1 
       618 . 1 1  62  62 ARG HB3  H  1   1.472   0.05  . 2 . . . A  62 ARG HB3  . 11562 1 
       619 . 1 1  62  62 ARG HG2  H  1   1.216   0.05  . 2 . . . A  62 ARG HG2  . 11562 1 
       620 . 1 1  62  62 ARG HG3  H  1   1.144   0.05  . 2 . . . A  62 ARG HG3  . 11562 1 
       621 . 1 1  62  62 ARG C    C 13 173.263   0.05  . 1 . . . A  62 ARG C    . 11562 1 
       622 . 1 1  62  62 ARG CA   C 13  56.512   0.05  . 1 . . . A  62 ARG CA   . 11562 1 
       623 . 1 1  62  62 ARG CB   C 13  34.342   0.05  . 1 . . . A  62 ARG CB   . 11562 1 
       624 . 1 1  62  62 ARG CG   C 13  26.767   0.05  . 1 . . . A  62 ARG CG   . 11562 1 
       625 . 1 1  62  62 ARG N    N 15 119.079   0.05  . 1 . . . A  62 ARG N    . 11562 1 
       626 . 1 1  63  63 VAL H    H  1   7.34    0.05  . 1 . . . A  63 VAL H    . 11562 1 
       627 . 1 1  63  63 VAL HA   H  1   5.125   0.05  . 1 . . . A  63 VAL HA   . 11562 1 
       628 . 1 1  63  63 VAL HB   H  1   1.577   0.05  . 1 . . . A  63 VAL HB   . 11562 1 
       629 . 1 1  63  63 VAL HG11 H  1   0.84    0.05  . 2 . . . A  63 VAL HG11 . 11562 1 
       630 . 1 1  63  63 VAL HG12 H  1   0.84    0.05  . 2 . . . A  63 VAL HG12 . 11562 1 
       631 . 1 1  63  63 VAL HG13 H  1   0.84    0.05  . 2 . . . A  63 VAL HG13 . 11562 1 
       632 . 1 1  63  63 VAL HG21 H  1   0.161   0.05  . 2 . . . A  63 VAL HG21 . 11562 1 
       633 . 1 1  63  63 VAL HG22 H  1   0.161   0.05  . 2 . . . A  63 VAL HG22 . 11562 1 
       634 . 1 1  63  63 VAL HG23 H  1   0.161   0.05  . 2 . . . A  63 VAL HG23 . 11562 1 
       635 . 1 1  63  63 VAL C    C 13 174.654   0.05  . 1 . . . A  63 VAL C    . 11562 1 
       636 . 1 1  63  63 VAL CA   C 13  60.408   0.05  . 1 . . . A  63 VAL CA   . 11562 1 
       637 . 1 1  63  63 VAL CB   C 13  35.256   0.05  . 1 . . . A  63 VAL CB   . 11562 1 
       638 . 1 1  63  63 VAL CG1  C 13  21.96    0.05  . 2 . . . A  63 VAL CG1  . 11562 1 
       639 . 1 1  63  63 VAL CG2  C 13  20.406   0.05  . 2 . . . A  63 VAL CG2  . 11562 1 
       640 . 1 1  63  63 VAL N    N 15 119.111   0.05  . 1 . . . A  63 VAL N    . 11562 1 
       641 . 1 1  64  64 VAL H    H  1   8.587   0.05  . 1 . . . A  64 VAL H    . 11562 1 
       642 . 1 1  64  64 VAL HA   H  1   4.151   0.05  . 1 . . . A  64 VAL HA   . 11562 1 
       643 . 1 1  64  64 VAL HB   H  1   1.829   0.05  . 1 . . . A  64 VAL HB   . 11562 1 
       644 . 1 1  64  64 VAL HG21 H  1   0.703   0.05  . 2 . . . A  64 VAL HG21 . 11562 1 
       645 . 1 1  64  64 VAL HG22 H  1   0.703   0.05  . 2 . . . A  64 VAL HG22 . 11562 1 
       646 . 1 1  64  64 VAL HG23 H  1   0.703   0.05  . 2 . . . A  64 VAL HG23 . 11562 1 
       647 . 1 1  64  64 VAL C    C 13 172.894   0.05  . 1 . . . A  64 VAL C    . 11562 1 
       648 . 1 1  64  64 VAL CA   C 13  60.835   0.05  . 1 . . . A  64 VAL CA   . 11562 1 
       649 . 1 1  64  64 VAL CB   C 13  35.348   0.05  . 1 . . . A  64 VAL CB   . 11562 1 
       650 . 1 1  64  64 VAL CG2  C 13  22.408   0.05  . 2 . . . A  64 VAL CG2  . 11562 1 
       651 . 1 1  64  64 VAL N    N 15 127.64    0.05  . 1 . . . A  64 VAL N    . 11562 1 
       652 . 1 1  65  65 ILE H    H  1   8.602   0.05  . 1 . . . A  65 ILE H    . 11562 1 
       653 . 1 1  65  65 ILE HA   H  1   4.459   0.05  . 1 . . . A  65 ILE HA   . 11562 1 
       654 . 1 1  65  65 ILE HB   H  1   2.188   0.05  . 1 . . . A  65 ILE HB   . 11562 1 
       655 . 1 1  65  65 ILE HG12 H  1   1.554   0.05  . 2 . . . A  65 ILE HG12 . 11562 1 
       656 . 1 1  65  65 ILE HG13 H  1   1.027   0.05  . 2 . . . A  65 ILE HG13 . 11562 1 
       657 . 1 1  65  65 ILE HG21 H  1   0.38    0.05  . 1 . . . A  65 ILE HG21 . 11562 1 
       658 . 1 1  65  65 ILE HG22 H  1   0.38    0.05  . 1 . . . A  65 ILE HG22 . 11562 1 
       659 . 1 1  65  65 ILE HG23 H  1   0.38    0.05  . 1 . . . A  65 ILE HG23 . 11562 1 
       660 . 1 1  65  65 ILE HD11 H  1   0.336   0.05  . 1 . . . A  65 ILE HD11 . 11562 1 
       661 . 1 1  65  65 ILE HD12 H  1   0.336   0.05  . 1 . . . A  65 ILE HD12 . 11562 1 
       662 . 1 1  65  65 ILE HD13 H  1   0.336   0.05  . 1 . . . A  65 ILE HD13 . 11562 1 
       663 . 1 1  65  65 ILE CA   C 13  57.578   0.05  . 1 . . . A  65 ILE CA   . 11562 1 
       664 . 1 1  65  65 ILE CB   C 13  35.262   0.05  . 1 . . . A  65 ILE CB   . 11562 1 
       665 . 1 1  65  65 ILE CG1  C 13  26.93    0.05  . 1 . . . A  65 ILE CG1  . 11562 1 
       666 . 1 1  65  65 ILE CG2  C 13  18.108   0.05  . 1 . . . A  65 ILE CG2  . 11562 1 
       667 . 1 1  65  65 ILE CD1  C 13  10.147   0.05  . 1 . . . A  65 ILE CD1  . 11562 1 
       668 . 1 1  65  65 ILE N    N 15 128.431   0.05  . 1 . . . A  65 ILE N    . 11562 1 
       669 . 1 1  66  66 ALA H    H  1   9.501   0.05  . 1 . . . A  66 ALA H    . 11562 1 
       670 . 1 1  66  66 ALA HA   H  1   5.932   0.05  . 1 . . . A  66 ALA HA   . 11562 1 
       671 . 1 1  66  66 ALA HB1  H  1   0.95    0.05  . 1 . . . A  66 ALA HB1  . 11562 1 
       672 . 1 1  66  66 ALA HB2  H  1   0.95    0.05  . 1 . . . A  66 ALA HB2  . 11562 1 
       673 . 1 1  66  66 ALA HB3  H  1   0.95    0.05  . 1 . . . A  66 ALA HB3  . 11562 1 
       674 . 1 1  66  66 ALA C    C 13 177.009   0.05  . 1 . . . A  66 ALA C    . 11562 1 
       675 . 1 1  66  66 ALA CA   C 13  50.239   0.05  . 1 . . . A  66 ALA CA   . 11562 1 
       676 . 1 1  66  66 ALA CB   C 13  23.652   0.05  . 1 . . . A  66 ALA CB   . 11562 1 
       677 . 1 1  66  66 ALA N    N 15 127.568   0.05  . 1 . . . A  66 ALA N    . 11562 1 
       678 . 1 1  67  67 LYS H    H  1   8.985   0.05  . 1 . . . A  67 LYS H    . 11562 1 
       679 . 1 1  67  67 LYS HA   H  1   5.587   0.05  . 1 . . . A  67 LYS HA   . 11562 1 
       680 . 1 1  67  67 LYS HB2  H  1   1.937   0.05  . 2 . . . A  67 LYS HB2  . 11562 1 
       681 . 1 1  67  67 LYS HB3  H  1   1.665   0.05  . 2 . . . A  67 LYS HB3  . 11562 1 
       682 . 1 1  67  67 LYS C    C 13 171.675   0.05  . 1 . . . A  67 LYS C    . 11562 1 
       683 . 1 1  67  67 LYS CA   C 13  54.558   0.05  . 1 . . . A  67 LYS CA   . 11562 1 
       684 . 1 1  67  67 LYS CB   C 13  36.852   0.05  . 1 . . . A  67 LYS CB   . 11562 1 
       685 . 1 1  67  67 LYS N    N 15 120.245   0.05  . 1 . . . A  67 LYS N    . 11562 1 
       686 . 1 1  68  68 VAL H    H  1   9.002   0.05  . 1 . . . A  68 VAL H    . 11562 1 
       687 . 1 1  68  68 VAL HA   H  1   4.814   0.05  . 1 . . . A  68 VAL HA   . 11562 1 
       688 . 1 1  68  68 VAL HB   H  1   1.771   0.05  . 1 . . . A  68 VAL HB   . 11562 1 
       689 . 1 1  68  68 VAL HG21 H  1   0.706   0.05  . 2 . . . A  68 VAL HG21 . 11562 1 
       690 . 1 1  68  68 VAL HG22 H  1   0.706   0.05  . 2 . . . A  68 VAL HG22 . 11562 1 
       691 . 1 1  68  68 VAL HG23 H  1   0.706   0.05  . 2 . . . A  68 VAL HG23 . 11562 1 
       692 . 1 1  68  68 VAL C    C 13 171.628   0.05  . 1 . . . A  68 VAL C    . 11562 1 
       693 . 1 1  68  68 VAL CA   C 13  58.52    0.05  . 1 . . . A  68 VAL CA   . 11562 1 
       694 . 1 1  68  68 VAL CB   C 13  35.63    0.05  . 1 . . . A  68 VAL CB   . 11562 1 
       695 . 1 1  68  68 VAL N    N 15 117.002   0.05  . 1 . . . A  68 VAL N    . 11562 1 
       696 . 1 1  69  69 ASP H    H  1   8.58    0.05  . 1 . . . A  69 ASP H    . 11562 1 
       697 . 1 1  69  69 ASP HA   H  1   3.392   0.05  . 1 . . . A  69 ASP HA   . 11562 1 
       698 . 1 1  69  69 ASP HB2  H  1   2.285   0.05  . 2 . . . A  69 ASP HB2  . 11562 1 
       699 . 1 1  69  69 ASP HB3  H  1   2.482   0.05  . 2 . . . A  69 ASP HB3  . 11562 1 
       700 . 1 1  69  69 ASP C    C 13 177.345   0.05  . 1 . . . A  69 ASP C    . 11562 1 
       701 . 1 1  69  69 ASP CA   C 13  51.703   0.05  . 1 . . . A  69 ASP CA   . 11562 1 
       702 . 1 1  69  69 ASP CB   C 13  38.566   0.05  . 1 . . . A  69 ASP CB   . 11562 1 
       703 . 1 1  69  69 ASP N    N 15 126.21    0.05  . 1 . . . A  69 ASP N    . 11562 1 
       704 . 1 1  70  70 ALA H    H  1   8.463   0.05  . 1 . . . A  70 ALA H    . 11562 1 
       705 . 1 1  70  70 ALA HA   H  1   4.639   0.05  . 1 . . . A  70 ALA HA   . 11562 1 
       706 . 1 1  70  70 ALA HB1  H  1   1.805   0.05  . 1 . . . A  70 ALA HB1  . 11562 1 
       707 . 1 1  70  70 ALA HB2  H  1   1.805   0.05  . 1 . . . A  70 ALA HB2  . 11562 1 
       708 . 1 1  70  70 ALA HB3  H  1   1.805   0.05  . 1 . . . A  70 ALA HB3  . 11562 1 
       709 . 1 1  70  70 ALA C    C 13 176.35    0.05  . 1 . . . A  70 ALA C    . 11562 1 
       710 . 1 1  70  70 ALA CA   C 13  52.765   0.05  . 1 . . . A  70 ALA CA   . 11562 1 
       711 . 1 1  70  70 ALA CB   C 13  19.451   0.05  . 1 . . . A  70 ALA CB   . 11562 1 
       712 . 1 1  70  70 ALA N    N 15 131.88    0.05  . 1 . . . A  70 ALA N    . 11562 1 
       713 . 1 1  71  71 THR H    H  1   8.7     0.1   . 1 . . . A  71 THR H    . 11562 1 
       714 . 1 1  71  71 THR HA   H  1   4.551   0.05  . 1 . . . A  71 THR HA   . 11562 1 
       715 . 1 1  71  71 THR HB   H  1   4.478   0.05  . 1 . . . A  71 THR HB   . 11562 1 
       716 . 1 1  71  71 THR HG21 H  1   1.142   0.05  . 1 . . . A  71 THR HG21 . 11562 1 
       717 . 1 1  71  71 THR HG22 H  1   1.142   0.05  . 1 . . . A  71 THR HG22 . 11562 1 
       718 . 1 1  71  71 THR HG23 H  1   1.142   0.05  . 1 . . . A  71 THR HG23 . 11562 1 
       719 . 1 1  71  71 THR C    C 13 175.055   0.05  . 1 . . . A  71 THR C    . 11562 1 
       720 . 1 1  71  71 THR CA   C 13  62.523   0.05  . 1 . . . A  71 THR CA   . 11562 1 
       721 . 1 1  71  71 THR CB   C 13  69.097   0.05  . 1 . . . A  71 THR CB   . 11562 1 
       722 . 1 1  71  71 THR CG2  C 13  23.091   0.05  . 1 . . . A  71 THR CG2  . 11562 1 
       723 . 1 1  71  71 THR N    N 15 109.337   0.05  . 1 . . . A  71 THR N    . 11562 1 
       724 . 1 1  72  72 ALA H    H  1   6.719   0.05  . 1 . . . A  72 ALA H    . 11562 1 
       725 . 1 1  72  72 ALA HA   H  1   4.656   0.05  . 1 . . . A  72 ALA HA   . 11562 1 
       726 . 1 1  72  72 ALA HB1  H  1   1.284   0.05  . 1 . . . A  72 ALA HB1  . 11562 1 
       727 . 1 1  72  72 ALA HB2  H  1   1.284   0.05  . 1 . . . A  72 ALA HB2  . 11562 1 
       728 . 1 1  72  72 ALA HB3  H  1   1.284   0.05  . 1 . . . A  72 ALA HB3  . 11562 1 
       729 . 1 1  72  72 ALA C    C 13 175.778   0.05  . 1 . . . A  72 ALA C    . 11562 1 
       730 . 1 1  72  72 ALA CA   C 13  50.987   0.05  . 1 . . . A  72 ALA CA   . 11562 1 
       731 . 1 1  72  72 ALA CB   C 13  21.748   0.05  . 1 . . . A  72 ALA CB   . 11562 1 
       732 . 1 1  72  72 ALA N    N 15 123.255   0.05  . 1 . . . A  72 ALA N    . 11562 1 
       733 . 1 1  73  73 ASN H    H  1   7.1     0.05  . 1 . . . A  73 ASN H    . 11562 1 
       734 . 1 1  73  73 ASN HA   H  1   4.953   0.05  . 1 . . . A  73 ASN HA   . 11562 1 
       735 . 1 1  73  73 ASN HB2  H  1   2.54    0.05  . 2 . . . A  73 ASN HB2  . 11562 1 
       736 . 1 1  73  73 ASN HB3  H  1   1.98    0.05  . 2 . . . A  73 ASN HB3  . 11562 1 
       737 . 1 1  73  73 ASN HD21 H  1   7.48    0.05  . 2 . . . A  73 ASN HD21 . 11562 1 
       738 . 1 1  73  73 ASN HD22 H  1   8.327   0.05  . 2 . . . A  73 ASN HD22 . 11562 1 
       739 . 1 1  73  73 ASN C    C 13 172.362   0.05  . 1 . . . A  73 ASN C    . 11562 1 
       740 . 1 1  73  73 ASN CA   C 13  52.466   0.05  . 1 . . . A  73 ASN CA   . 11562 1 
       741 . 1 1  73  73 ASN CB   C 13  43.124   0.05  . 1 . . . A  73 ASN CB   . 11562 1 
       742 . 1 1  73  73 ASN N    N 15 115.018   0.05  . 1 . . . A  73 ASN N    . 11562 1 
       743 . 1 1  73  73 ASN ND2  N 15 118.609   0.05  . 1 . . . A  73 ASN ND2  . 11562 1 
       744 . 1 1  74  74 ASP H    H  1   8.605   0.05  . 1 . . . A  74 ASP H    . 11562 1 
       745 . 1 1  74  74 ASP HA   H  1   4.68    0.05  . 1 . . . A  74 ASP HA   . 11562 1 
       746 . 1 1  74  74 ASP HB3  H  1   2.593   0.05  . 2 . . . A  74 ASP HB3  . 11562 1 
       747 . 1 1  74  74 ASP C    C 13 174.934   0.05  . 1 . . . A  74 ASP C    . 11562 1 
       748 . 1 1  74  74 ASP CA   C 13  54.549   0.05  . 1 . . . A  74 ASP CA   . 11562 1 
       749 . 1 1  74  74 ASP CB   C 13  38.916   0.05  . 1 . . . A  74 ASP CB   . 11562 1 
       750 . 1 1  74  74 ASP N    N 15 123.78    0.05  . 1 . . . A  74 ASP N    . 11562 1 
       751 . 1 1  75  75 VAL H    H  1   7.889   0.05  . 1 . . . A  75 VAL H    . 11562 1 
       752 . 1 1  75  75 VAL HA   H  1   3.876   0.05  . 1 . . . A  75 VAL HA   . 11562 1 
       753 . 1 1  75  75 VAL HB   H  1   2.066   0.05  . 1 . . . A  75 VAL HB   . 11562 1 
       754 . 1 1  75  75 VAL HG11 H  1   0.892   0.05  . 2 . . . A  75 VAL HG11 . 11562 1 
       755 . 1 1  75  75 VAL HG12 H  1   0.892   0.05  . 2 . . . A  75 VAL HG12 . 11562 1 
       756 . 1 1  75  75 VAL HG13 H  1   0.892   0.05  . 2 . . . A  75 VAL HG13 . 11562 1 
       757 . 1 1  75  75 VAL HG21 H  1   1.099   0.05  . 2 . . . A  75 VAL HG21 . 11562 1 
       758 . 1 1  75  75 VAL HG22 H  1   1.099   0.05  . 2 . . . A  75 VAL HG22 . 11562 1 
       759 . 1 1  75  75 VAL HG23 H  1   1.099   0.05  . 2 . . . A  75 VAL HG23 . 11562 1 
       760 . 1 1  75  75 VAL C    C 13 178.849   0.05  . 1 . . . A  75 VAL C    . 11562 1 
       761 . 1 1  75  75 VAL CA   C 13  59.12    0.05  . 1 . . . A  75 VAL CA   . 11562 1 
       762 . 1 1  75  75 VAL CB   C 13  30.431   0.05  . 1 . . . A  75 VAL CB   . 11562 1 
       763 . 1 1  75  75 VAL CG1  C 13  21.469   0.05  . 2 . . . A  75 VAL CG1  . 11562 1 
       764 . 1 1  75  75 VAL CG2  C 13  17.756   0.05  . 2 . . . A  75 VAL CG2  . 11562 1 
       765 . 1 1  75  75 VAL N    N 15 115.571   0.05  . 1 . . . A  75 VAL N    . 11562 1 
       766 . 1 1  76  76 PRO HA   H  1   4.168   0.05  . 1 . . . A  76 PRO HA   . 11562 1 
       767 . 1 1  76  76 PRO HB2  H  1   2.101   0.05  . 2 . . . A  76 PRO HB2  . 11562 1 
       768 . 1 1  76  76 PRO HB3  H  1   1.832   0.05  . 2 . . . A  76 PRO HB3  . 11562 1 
       769 . 1 1  76  76 PRO HG2  H  1   1.753   0.05  . 2 . . . A  76 PRO HG2  . 11562 1 
       770 . 1 1  76  76 PRO HD2  H  1   3.031   0.05  . 2 . . . A  76 PRO HD2  . 11562 1 
       771 . 1 1  76  76 PRO HD3  H  1   2.434   0.05  . 2 . . . A  76 PRO HD3  . 11562 1 
       772 . 1 1  76  76 PRO CA   C 13  62.304   0.05  . 1 . . . A  76 PRO CA   . 11562 1 
       773 . 1 1  76  76 PRO CB   C 13  31.347   0.05  . 1 . . . A  76 PRO CB   . 11562 1 
       774 . 1 1  76  76 PRO CG   C 13  27.698   0.05  . 1 . . . A  76 PRO CG   . 11562 1 
       775 . 1 1  76  76 PRO CD   C 13  49.362   0.05  . 1 . . . A  76 PRO CD   . 11562 1 
       776 . 1 1  77  77 ASP H    H  1   7.491   0.05  . 1 . . . A  77 ASP H    . 11562 1 
       777 . 1 1  77  77 ASP HA   H  1   4.145   0.05  . 1 . . . A  77 ASP HA   . 11562 1 
       778 . 1 1  77  77 ASP HB2  H  1   1.768   0.05  . 2 . . . A  77 ASP HB2  . 11562 1 
       779 . 1 1  77  77 ASP HB3  H  1   1.626   0.05  . 2 . . . A  77 ASP HB3  . 11562 1 
       780 . 1 1  77  77 ASP C    C 13 173.922   0.05  . 1 . . . A  77 ASP C    . 11562 1 
       781 . 1 1  77  77 ASP CA   C 13  54.282   0.05  . 1 . . . A  77 ASP CA   . 11562 1 
       782 . 1 1  77  77 ASP CB   C 13  42.877   0.05  . 1 . . . A  77 ASP CB   . 11562 1 
       783 . 1 1  77  77 ASP N    N 15 116.195   0.05  . 1 . . . A  77 ASP N    . 11562 1 
       784 . 1 1  78  78 GLU H    H  1   8.411   0.05  . 1 . . . A  78 GLU H    . 11562 1 
       785 . 1 1  78  78 GLU HA   H  1   4.23    0.05  . 1 . . . A  78 GLU HA   . 11562 1 
       786 . 1 1  78  78 GLU HB2  H  1   1.77    0.05  . 2 . . . A  78 GLU HB2  . 11562 1 
       787 . 1 1  78  78 GLU HB3  H  1   1.857   0.05  . 2 . . . A  78 GLU HB3  . 11562 1 
       788 . 1 1  78  78 GLU HG2  H  1   2.191   0.05  . 2 . . . A  78 GLU HG2  . 11562 1 
       789 . 1 1  78  78 GLU HG3  H  1   2.025   0.05  . 2 . . . A  78 GLU HG3  . 11562 1 
       790 . 1 1  78  78 GLU C    C 13 175.609   0.05  . 1 . . . A  78 GLU C    . 11562 1 
       791 . 1 1  78  78 GLU CA   C 13  55.707   0.05  . 1 . . . A  78 GLU CA   . 11562 1 
       792 . 1 1  78  78 GLU CB   C 13  29.629   0.05  . 1 . . . A  78 GLU CB   . 11562 1 
       793 . 1 1  78  78 GLU CG   C 13  36.198   0.05  . 1 . . . A  78 GLU CG   . 11562 1 
       794 . 1 1  78  78 GLU N    N 15 122.307   0.05  . 1 . . . A  78 GLU N    . 11562 1 
       795 . 1 1  79  79 ILE H    H  1   8.351   0.05  . 1 . . . A  79 ILE H    . 11562 1 
       796 . 1 1  79  79 ILE HA   H  1   4.063   0.05  . 1 . . . A  79 ILE HA   . 11562 1 
       797 . 1 1  79  79 ILE HB   H  1   1.773   0.05  . 1 . . . A  79 ILE HB   . 11562 1 
       798 . 1 1  79  79 ILE HG12 H  1   0.818   0.05  . 2 . . . A  79 ILE HG12 . 11562 1 
       799 . 1 1  79  79 ILE HG13 H  1   0.916   0.05  . 2 . . . A  79 ILE HG13 . 11562 1 
       800 . 1 1  79  79 ILE HG21 H  1   0.306   0.05  . 1 . . . A  79 ILE HG21 . 11562 1 
       801 . 1 1  79  79 ILE HG22 H  1   0.306   0.05  . 1 . . . A  79 ILE HG22 . 11562 1 
       802 . 1 1  79  79 ILE HG23 H  1   0.306   0.05  . 1 . . . A  79 ILE HG23 . 11562 1 
       803 . 1 1  79  79 ILE HD11 H  1   0.05    0.05  . 1 . . . A  79 ILE HD11 . 11562 1 
       804 . 1 1  79  79 ILE HD12 H  1   0.05    0.05  . 1 . . . A  79 ILE HD12 . 11562 1 
       805 . 1 1  79  79 ILE HD13 H  1   0.05    0.05  . 1 . . . A  79 ILE HD13 . 11562 1 
       806 . 1 1  79  79 ILE C    C 13 175.436   0.05  . 1 . . . A  79 ILE C    . 11562 1 
       807 . 1 1  79  79 ILE CA   C 13  58.761   0.05  . 1 . . . A  79 ILE CA   . 11562 1 
       808 . 1 1  79  79 ILE CB   C 13  37.58    0.05  . 1 . . . A  79 ILE CB   . 11562 1 
       809 . 1 1  79  79 ILE CG1  C 13  26.027   0.05  . 1 . . . A  79 ILE CG1  . 11562 1 
       810 . 1 1  79  79 ILE CG2  C 13  17.937   0.05  . 1 . . . A  79 ILE CG2  . 11562 1 
       811 . 1 1  79  79 ILE CD1  C 13  10.489   0.05  . 1 . . . A  79 ILE CD1  . 11562 1 
       812 . 1 1  79  79 ILE N    N 15 127.137   0.05  . 1 . . . A  79 ILE N    . 11562 1 
       813 . 1 1  80  80 GLN H    H  1   8.619   0.05  . 1 . . . A  80 GLN H    . 11562 1 
       814 . 1 1  80  80 GLN HA   H  1   4.365   0.05  . 1 . . . A  80 GLN HA   . 11562 1 
       815 . 1 1  80  80 GLN HB2  H  1   1.8     0.05  . 2 . . . A  80 GLN HB2  . 11562 1 
       816 . 1 1  80  80 GLN HB3  H  1   1.958   0.05  . 2 . . . A  80 GLN HB3  . 11562 1 
       817 . 1 1  80  80 GLN HG3  H  1   2.207   0.05  . 2 . . . A  80 GLN HG3  . 11562 1 
       818 . 1 1  80  80 GLN HE21 H  1   7.389   0.05  . 2 . . . A  80 GLN HE21 . 11562 1 
       819 . 1 1  80  80 GLN HE22 H  1   6.636   0.05  . 2 . . . A  80 GLN HE22 . 11562 1 
       820 . 1 1  80  80 GLN C    C 13 174.924   0.05  . 1 . . . A  80 GLN C    . 11562 1 
       821 . 1 1  80  80 GLN CA   C 13  55.52    0.05  . 1 . . . A  80 GLN CA   . 11562 1 
       822 . 1 1  80  80 GLN CB   C 13  29.305   0.05  . 1 . . . A  80 GLN CB   . 11562 1 
       823 . 1 1  80  80 GLN CG   C 13  33.722   0.05  . 1 . . . A  80 GLN CG   . 11562 1 
       824 . 1 1  80  80 GLN N    N 15 125.328   0.05  . 1 . . . A  80 GLN N    . 11562 1 
       825 . 1 1  80  80 GLN NE2  N 15 111.836   0.05  . 1 . . . A  80 GLN NE2  . 11562 1 
       826 . 1 1  81  81 GLY H    H  1   7.005   0.05  . 1 . . . A  81 GLY H    . 11562 1 
       827 . 1 1  81  81 GLY HA2  H  1   3.624   0.05  . 2 . . . A  81 GLY HA2  . 11562 1 
       828 . 1 1  81  81 GLY HA3  H  1   3.812   0.05  . 2 . . . A  81 GLY HA3  . 11562 1 
       829 . 1 1  81  81 GLY C    C 13 170.446   0.05  . 1 . . . A  81 GLY C    . 11562 1 
       830 . 1 1  81  81 GLY CA   C 13  44.036   0.05  . 1 . . . A  81 GLY CA   . 11562 1 
       831 . 1 1  81  81 GLY N    N 15 107.257   0.05  . 1 . . . A  81 GLY N    . 11562 1 
       832 . 1 1  82  82 PHE H    H  1   8.453   0.05  . 1 . . . A  82 PHE H    . 11562 1 
       833 . 1 1  82  82 PHE HA   H  1   5.063   0.05  . 1 . . . A  82 PHE HA   . 11562 1 
       834 . 1 1  82  82 PHE HB2  H  1   3.024   0.05  . 2 . . . A  82 PHE HB2  . 11562 1 
       835 . 1 1  82  82 PHE HB3  H  1   2.836   0.05  . 2 . . . A  82 PHE HB3  . 11562 1 
       836 . 1 1  82  82 PHE HD2  H  1   7.107   0.05  . 3 . . . A  82 PHE HD2  . 11562 1 
       837 . 1 1  82  82 PHE C    C 13 173.613   0.05  . 1 . . . A  82 PHE C    . 11562 1 
       838 . 1 1  82  82 PHE CA   C 13  54.519   0.05  . 1 . . . A  82 PHE CA   . 11562 1 
       839 . 1 1  82  82 PHE CB   C 13  42.375   0.05  . 1 . . . A  82 PHE CB   . 11562 1 
       840 . 1 1  82  82 PHE CD2  C 13 131.317   0.05  . 3 . . . A  82 PHE CD2  . 11562 1 
       841 . 1 1  82  82 PHE N    N 15 116.914   0.05  . 1 . . . A  82 PHE N    . 11562 1 
       842 . 1 1  83  83 PRO HA   H  1   5.294   0.05  . 1 . . . A  83 PRO HA   . 11562 1 
       843 . 1 1  83  83 PRO HB2  H  1   1.77    0.05  . 2 . . . A  83 PRO HB2  . 11562 1 
       844 . 1 1  83  83 PRO HB3  H  1   2.968   0.05  . 2 . . . A  83 PRO HB3  . 11562 1 
       845 . 1 1  83  83 PRO HG2  H  1   1.905   0.05  . 2 . . . A  83 PRO HG2  . 11562 1 
       846 . 1 1  83  83 PRO HG3  H  1   1.86    0.05  . 2 . . . A  83 PRO HG3  . 11562 1 
       847 . 1 1  83  83 PRO HD3  H  1   3.577   0.05  . 2 . . . A  83 PRO HD3  . 11562 1 
       848 . 1 1  83  83 PRO CA   C 13  63.324   0.106 . 1 . . . A  83 PRO CA   . 11562 1 
       849 . 1 1  83  83 PRO CB   C 13  34.36    0.05  . 1 . . . A  83 PRO CB   . 11562 1 
       850 . 1 1  83  83 PRO CG   C 13  24.247   0.05  . 1 . . . A  83 PRO CG   . 11562 1 
       851 . 1 1  83  83 PRO CD   C 13  49.706   0.05  . 1 . . . A  83 PRO CD   . 11562 1 
       852 . 1 1  84  84 THR H    H  1   8.579   0.05  . 1 . . . A  84 THR H    . 11562 1 
       853 . 1 1  84  84 THR HA   H  1   4.61    0.05  . 1 . . . A  84 THR HA   . 11562 1 
       854 . 1 1  84  84 THR HB   H  1   4.081   0.05  . 1 . . . A  84 THR HB   . 11562 1 
       855 . 1 1  84  84 THR HG21 H  1   1.28    0.05  . 1 . . . A  84 THR HG21 . 11562 1 
       856 . 1 1  84  84 THR HG22 H  1   1.28    0.05  . 1 . . . A  84 THR HG22 . 11562 1 
       857 . 1 1  84  84 THR HG23 H  1   1.28    0.05  . 1 . . . A  84 THR HG23 . 11562 1 
       858 . 1 1  84  84 THR C    C 13 172.254   0.05  . 1 . . . A  84 THR C    . 11562 1 
       859 . 1 1  84  84 THR CA   C 13  62.474   0.05  . 1 . . . A  84 THR CA   . 11562 1 
       860 . 1 1  84  84 THR CB   C 13  72.045   0.05  . 1 . . . A  84 THR CB   . 11562 1 
       861 . 1 1  84  84 THR CG2  C 13  20.913   0.05  . 1 . . . A  84 THR CG2  . 11562 1 
       862 . 1 1  84  84 THR N    N 15 116.598   0.05  . 1 . . . A  84 THR N    . 11562 1 
       863 . 1 1  85  85 ILE H    H  1   9.828   0.05  . 1 . . . A  85 ILE H    . 11562 1 
       864 . 1 1  85  85 ILE HA   H  1   5.357   0.05  . 1 . . . A  85 ILE HA   . 11562 1 
       865 . 1 1  85  85 ILE HB   H  1   1.708   0.05  . 1 . . . A  85 ILE HB   . 11562 1 
       866 . 1 1  85  85 ILE HG12 H  1   0.753   0.05  . 2 . . . A  85 ILE HG12 . 11562 1 
       867 . 1 1  85  85 ILE HG13 H  1   1.583   0.05  . 2 . . . A  85 ILE HG13 . 11562 1 
       868 . 1 1  85  85 ILE HG21 H  1   0.786   0.05  . 1 . . . A  85 ILE HG21 . 11562 1 
       869 . 1 1  85  85 ILE HG22 H  1   0.786   0.05  . 1 . . . A  85 ILE HG22 . 11562 1 
       870 . 1 1  85  85 ILE HG23 H  1   0.786   0.05  . 1 . . . A  85 ILE HG23 . 11562 1 
       871 . 1 1  85  85 ILE HD11 H  1   0.809   0.05  . 1 . . . A  85 ILE HD11 . 11562 1 
       872 . 1 1  85  85 ILE HD12 H  1   0.809   0.05  . 1 . . . A  85 ILE HD12 . 11562 1 
       873 . 1 1  85  85 ILE HD13 H  1   0.809   0.05  . 1 . . . A  85 ILE HD13 . 11562 1 
       874 . 1 1  85  85 ILE C    C 13 174.165   0.05  . 1 . . . A  85 ILE C    . 11562 1 
       875 . 1 1  85  85 ILE CA   C 13  60.508   0.05  . 1 . . . A  85 ILE CA   . 11562 1 
       876 . 1 1  85  85 ILE CB   C 13  41.16    0.05  . 1 . . . A  85 ILE CB   . 11562 1 
       877 . 1 1  85  85 ILE CG1  C 13  28.519   0.05  . 1 . . . A  85 ILE CG1  . 11562 1 
       878 . 1 1  85  85 ILE CG2  C 13  17.948   0.05  . 1 . . . A  85 ILE CG2  . 11562 1 
       879 . 1 1  85  85 ILE CD1  C 13  13.889   0.05  . 1 . . . A  85 ILE CD1  . 11562 1 
       880 . 1 1  85  85 ILE N    N 15 130.619   0.05  . 1 . . . A  85 ILE N    . 11562 1 
       881 . 1 1  86  86 LYS H    H  1   9.224   0.05  . 1 . . . A  86 LYS H    . 11562 1 
       882 . 1 1  86  86 LYS HA   H  1   5.658   0.05  . 1 . . . A  86 LYS HA   . 11562 1 
       883 . 1 1  86  86 LYS HB2  H  1   1.879   0.05  . 2 . . . A  86 LYS HB2  . 11562 1 
       884 . 1 1  86  86 LYS HB3  H  1   1.814   0.05  . 2 . . . A  86 LYS HB3  . 11562 1 
       885 . 1 1  86  86 LYS HE2  H  1   2.741   0.05  . 2 . . . A  86 LYS HE2  . 11562 1 
       886 . 1 1  86  86 LYS HE3  H  1   2.553   0.05  . 2 . . . A  86 LYS HE3  . 11562 1 
       887 . 1 1  86  86 LYS C    C 13 173.827   0.05  . 1 . . . A  86 LYS C    . 11562 1 
       888 . 1 1  86  86 LYS CA   C 13  54.479   0.05  . 1 . . . A  86 LYS CA   . 11562 1 
       889 . 1 1  86  86 LYS CB   C 13  38.602   0.05  . 1 . . . A  86 LYS CB   . 11562 1 
       890 . 1 1  86  86 LYS CE   C 13  41.675   0.05  . 1 . . . A  86 LYS CE   . 11562 1 
       891 . 1 1  86  86 LYS N    N 15 124.301   0.05  . 1 . . . A  86 LYS N    . 11562 1 
       892 . 1 1  87  87 LEU H    H  1   9.485   0.05  . 1 . . . A  87 LEU H    . 11562 1 
       893 . 1 1  87  87 LEU HA   H  1   5.545   0.05  . 1 . . . A  87 LEU HA   . 11562 1 
       894 . 1 1  87  87 LEU HB2  H  1   1.683   0.05  . 2 . . . A  87 LEU HB2  . 11562 1 
       895 . 1 1  87  87 LEU HB3  H  1   1.424   0.05  . 2 . . . A  87 LEU HB3  . 11562 1 
       896 . 1 1  87  87 LEU HG   H  1   0.391   0.05  . 1 . . . A  87 LEU HG   . 11562 1 
       897 . 1 1  87  87 LEU HD11 H  1   0.696   0.05  . 2 . . . A  87 LEU HD11 . 11562 1 
       898 . 1 1  87  87 LEU HD12 H  1   0.696   0.05  . 2 . . . A  87 LEU HD12 . 11562 1 
       899 . 1 1  87  87 LEU HD13 H  1   0.696   0.05  . 2 . . . A  87 LEU HD13 . 11562 1 
       900 . 1 1  87  87 LEU C    C 13 175.101   0.05  . 1 . . . A  87 LEU C    . 11562 1 
       901 . 1 1  87  87 LEU CA   C 13  52.916   0.05  . 1 . . . A  87 LEU CA   . 11562 1 
       902 . 1 1  87  87 LEU CB   C 13  46.275   0.05  . 1 . . . A  87 LEU CB   . 11562 1 
       903 . 1 1  87  87 LEU CG   C 13  27.832   0.05  . 1 . . . A  87 LEU CG   . 11562 1 
       904 . 1 1  87  87 LEU CD1  C 13  24.098   0.05  . 2 . . . A  87 LEU CD1  . 11562 1 
       905 . 1 1  87  87 LEU N    N 15 121.967   0.05  . 1 . . . A  87 LEU N    . 11562 1 
       906 . 1 1  88  88 TYR H    H  1   9.898   0.05  . 1 . . . A  88 TYR H    . 11562 1 
       907 . 1 1  88  88 TYR HA   H  1   4.806   0.05  . 1 . . . A  88 TYR HA   . 11562 1 
       908 . 1 1  88  88 TYR HB3  H  1   2.948   0.05  . 2 . . . A  88 TYR HB3  . 11562 1 
       909 . 1 1  88  88 TYR HD1  H  1   7       0.05  . 3 . . . A  88 TYR HD1  . 11562 1 
       910 . 1 1  88  88 TYR HE1  H  1   6.374   0.05  . 3 . . . A  88 TYR HE1  . 11562 1 
       911 . 1 1  88  88 TYR C    C 13 175.019   0.05  . 1 . . . A  88 TYR C    . 11562 1 
       912 . 1 1  88  88 TYR CA   C 13  53.053   0.05  . 1 . . . A  88 TYR CA   . 11562 1 
       913 . 1 1  88  88 TYR CB   C 13  39.688   0.05  . 1 . . . A  88 TYR CB   . 11562 1 
       914 . 1 1  88  88 TYR CD1  C 13 132.915   0.05  . 3 . . . A  88 TYR CD1  . 11562 1 
       915 . 1 1  88  88 TYR CE1  C 13 117.01    0.05  . 3 . . . A  88 TYR CE1  . 11562 1 
       916 . 1 1  88  88 TYR N    N 15 129.029   0.05  . 1 . . . A  88 TYR N    . 11562 1 
       917 . 1 1  89  89 PRO HA   H  1   4.682   0.05  . 1 . . . A  89 PRO HA   . 11562 1 
       918 . 1 1  89  89 PRO HB3  H  1   2.332   0.05  . 2 . . . A  89 PRO HB3  . 11562 1 
       919 . 1 1  89  89 PRO HG2  H  1   1.676   0.05  . 2 . . . A  89 PRO HG2  . 11562 1 
       920 . 1 1  89  89 PRO HD2  H  1   4.41    0.05  . 2 . . . A  89 PRO HD2  . 11562 1 
       921 . 1 1  89  89 PRO HD3  H  1   3.602   0.05  . 2 . . . A  89 PRO HD3  . 11562 1 
       922 . 1 1  89  89 PRO C    C 13 176.118   0.05  . 1 . . . A  89 PRO C    . 11562 1 
       923 . 1 1  89  89 PRO CA   C 13  61.89    0.05  . 1 . . . A  89 PRO CA   . 11562 1 
       924 . 1 1  89  89 PRO CB   C 13  32.35    0.05  . 1 . . . A  89 PRO CB   . 11562 1 
       925 . 1 1  89  89 PRO CG   C 13  26.718   0.05  . 1 . . . A  89 PRO CG   . 11562 1 
       926 . 1 1  89  89 PRO CD   C 13  52.19    0.05  . 1 . . . A  89 PRO CD   . 11562 1 
       927 . 1 1  90  90 ALA H    H  1   9.446   0.05  . 1 . . . A  90 ALA H    . 11562 1 
       928 . 1 1  90  90 ALA HA   H  1   3.803   0.05  . 1 . . . A  90 ALA HA   . 11562 1 
       929 . 1 1  90  90 ALA HB1  H  1   1.024   0.05  . 1 . . . A  90 ALA HB1  . 11562 1 
       930 . 1 1  90  90 ALA HB2  H  1   1.024   0.05  . 1 . . . A  90 ALA HB2  . 11562 1 
       931 . 1 1  90  90 ALA HB3  H  1   1.024   0.05  . 1 . . . A  90 ALA HB3  . 11562 1 
       932 . 1 1  90  90 ALA C    C 13 177.557   0.05  . 1 . . . A  90 ALA C    . 11562 1 
       933 . 1 1  90  90 ALA CA   C 13  54.127   0.05  . 1 . . . A  90 ALA CA   . 11562 1 
       934 . 1 1  90  90 ALA CB   C 13  18.487   0.05  . 1 . . . A  90 ALA CB   . 11562 1 
       935 . 1 1  90  90 ALA N    N 15 128.945   0.05  . 1 . . . A  90 ALA N    . 11562 1 
       936 . 1 1  91  91 GLY H    H  1   8.486   0.05  . 1 . . . A  91 GLY H    . 11562 1 
       937 . 1 1  91  91 GLY HA3  H  1   3.98    0.05  . 2 . . . A  91 GLY HA3  . 11562 1 
       938 . 1 1  91  91 GLY C    C 13 174.44    0.05  . 1 . . . A  91 GLY C    . 11562 1 
       939 . 1 1  91  91 GLY CA   C 13  45.308   0.05  . 1 . . . A  91 GLY CA   . 11562 1 
       940 . 1 1  91  91 GLY N    N 15 111.622   0.05  . 1 . . . A  91 GLY N    . 11562 1 
       941 . 1 1  92  92 ALA H    H  1   7.815   0.05  . 1 . . . A  92 ALA H    . 11562 1 
       942 . 1 1  92  92 ALA HA   H  1   4.834   0.05  . 1 . . . A  92 ALA HA   . 11562 1 
       943 . 1 1  92  92 ALA HB1  H  1   1.197   0.05  . 1 . . . A  92 ALA HB1  . 11562 1 
       944 . 1 1  92  92 ALA HB2  H  1   1.197   0.05  . 1 . . . A  92 ALA HB2  . 11562 1 
       945 . 1 1  92  92 ALA HB3  H  1   1.197   0.05  . 1 . . . A  92 ALA HB3  . 11562 1 
       946 . 1 1  92  92 ALA C    C 13 177.015   0.05  . 1 . . . A  92 ALA C    . 11562 1 
       947 . 1 1  92  92 ALA CA   C 13  51.047   0.05  . 1 . . . A  92 ALA CA   . 11562 1 
       948 . 1 1  92  92 ALA CB   C 13  18.225   0.05  . 1 . . . A  92 ALA CB   . 11562 1 
       949 . 1 1  92  92 ALA N    N 15 125.425   0.05  . 1 . . . A  92 ALA N    . 11562 1 
       950 . 1 1  93  93 LYS H    H  1   9.05    0.05  . 1 . . . A  93 LYS H    . 11562 1 
       951 . 1 1  93  93 LYS HA   H  1   4.011   0.05  . 1 . . . A  93 LYS HA   . 11562 1 
       952 . 1 1  93  93 LYS HB3  H  1   1.989   0.05  . 2 . . . A  93 LYS HB3  . 11562 1 
       953 . 1 1  93  93 LYS C    C 13 177.571   0.05  . 1 . . . A  93 LYS C    . 11562 1 
       954 . 1 1  93  93 LYS CA   C 13  56.49    0.05  . 1 . . . A  93 LYS CA   . 11562 1 
       955 . 1 1  93  93 LYS CB   C 13  29.872   0.05  . 1 . . . A  93 LYS CB   . 11562 1 
       956 . 1 1  93  93 LYS N    N 15 117.272   0.05  . 1 . . . A  93 LYS N    . 11562 1 
       957 . 1 1  94  94 GLY H    H  1   8.469   0.05  . 1 . . . A  94 GLY H    . 11562 1 
       958 . 1 1  94  94 GLY HA3  H  1   4.237   0.05  . 2 . . . A  94 GLY HA3  . 11562 1 
       959 . 1 1  94  94 GLY C    C 13 173.821   0.102 . 1 . . . A  94 GLY C    . 11562 1 
       960 . 1 1  94  94 GLY CA   C 13  44.762   0.05  . 1 . . . A  94 GLY CA   . 11562 1 
       961 . 1 1  94  94 GLY N    N 15 103.056   0.05  . 1 . . . A  94 GLY N    . 11562 1 
       962 . 1 1  95  95 GLN H    H  1   7.59    0.05  . 1 . . . A  95 GLN H    . 11562 1 
       963 . 1 1  95  95 GLN HA   H  1   4.77    0.05  . 1 . . . A  95 GLN HA   . 11562 1 
       964 . 1 1  95  95 GLN HB2  H  1   1.634   0.05  . 2 . . . A  95 GLN HB2  . 11562 1 
       965 . 1 1  95  95 GLN HB3  H  1   1.833   0.05  . 2 . . . A  95 GLN HB3  . 11562 1 
       966 . 1 1  95  95 GLN HG3  H  1   2.184   0.05  . 2 . . . A  95 GLN HG3  . 11562 1 
       967 . 1 1  95  95 GLN HE21 H  1   7.432   0.05  . 2 . . . A  95 GLN HE21 . 11562 1 
       968 . 1 1  95  95 GLN HE22 H  1   6.757   0.05  . 2 . . . A  95 GLN HE22 . 11562 1 
       969 . 1 1  95  95 GLN C    C 13 171.082   0.05  . 1 . . . A  95 GLN C    . 11562 1 
       970 . 1 1  95  95 GLN CA   C 13  53.816   0.05  . 1 . . . A  95 GLN CA   . 11562 1 
       971 . 1 1  95  95 GLN CB   C 13  30.196   0.05  . 1 . . . A  95 GLN CB   . 11562 1 
       972 . 1 1  95  95 GLN N    N 15 119.551   0.05  . 1 . . . A  95 GLN N    . 11562 1 
       973 . 1 1  95  95 GLN NE2  N 15 111.888   0.05  . 1 . . . A  95 GLN NE2  . 11562 1 
       974 . 1 1  96  96 PRO HA   H  1   4.567   0.05  . 1 . . . A  96 PRO HA   . 11562 1 
       975 . 1 1  96  96 PRO HB2  H  1   0.943   0.05  . 2 . . . A  96 PRO HB2  . 11562 1 
       976 . 1 1  96  96 PRO HB3  H  1   0.542   0.05  . 2 . . . A  96 PRO HB3  . 11562 1 
       977 . 1 1  96  96 PRO HG2  H  1   1.749   0.05  . 2 . . . A  96 PRO HG2  . 11562 1 
       978 . 1 1  96  96 PRO HD2  H  1   3.303   0.05  . 1 . . . A  96 PRO HD2  . 11562 1 
       979 . 1 1  96  96 PRO HD3  H  1   3.455   0.05  . 2 . . . A  96 PRO HD3  . 11562 1 
       980 . 1 1  96  96 PRO CA   C 13  62.708   0.05  . 1 . . . A  96 PRO CA   . 11562 1 
       981 . 1 1  96  96 PRO CB   C 13  31.351   0.05  . 1 . . . A  96 PRO CB   . 11562 1 
       982 . 1 1  96  96 PRO CG   C 13  27.034   0.05  . 1 . . . A  96 PRO CG   . 11562 1 
       983 . 1 1  96  96 PRO CD   C 13  49.733   0.05  . 1 . . . A  96 PRO CD   . 11562 1 
       984 . 1 1  97  97 VAL H    H  1   8.704   0.05  . 1 . . . A  97 VAL H    . 11562 1 
       985 . 1 1  97  97 VAL HA   H  1   4.419   0.05  . 1 . . . A  97 VAL HA   . 11562 1 
       986 . 1 1  97  97 VAL HB   H  1   1.944   0.05  . 1 . . . A  97 VAL HB   . 11562 1 
       987 . 1 1  97  97 VAL HG11 H  1   1.091   0.05  . 2 . . . A  97 VAL HG11 . 11562 1 
       988 . 1 1  97  97 VAL HG12 H  1   1.091   0.05  . 2 . . . A  97 VAL HG12 . 11562 1 
       989 . 1 1  97  97 VAL HG13 H  1   1.091   0.05  . 2 . . . A  97 VAL HG13 . 11562 1 
       990 . 1 1  97  97 VAL HG21 H  1   0.956   0.05  . 2 . . . A  97 VAL HG21 . 11562 1 
       991 . 1 1  97  97 VAL HG22 H  1   0.956   0.05  . 2 . . . A  97 VAL HG22 . 11562 1 
       992 . 1 1  97  97 VAL HG23 H  1   0.956   0.05  . 2 . . . A  97 VAL HG23 . 11562 1 
       993 . 1 1  97  97 VAL C    C 13 176.367   0.05  . 1 . . . A  97 VAL C    . 11562 1 
       994 . 1 1  97  97 VAL CA   C 13  60.787   0.05  . 1 . . . A  97 VAL CA   . 11562 1 
       995 . 1 1  97  97 VAL CB   C 13  34.546   0.05  . 1 . . . A  97 VAL CB   . 11562 1 
       996 . 1 1  97  97 VAL CG1  C 13  22.499   0.05  . 2 . . . A  97 VAL CG1  . 11562 1 
       997 . 1 1  97  97 VAL CG2  C 13  20.792   0.05  . 2 . . . A  97 VAL CG2  . 11562 1 
       998 . 1 1  97  97 VAL N    N 15 120.785   0.05  . 1 . . . A  97 VAL N    . 11562 1 
       999 . 1 1  98  98 THR H    H  1   9.312   0.05  . 1 . . . A  98 THR H    . 11562 1 
      1000 . 1 1  98  98 THR HA   H  1   4.674   0.05  . 1 . . . A  98 THR HA   . 11562 1 
      1001 . 1 1  98  98 THR HB   H  1   4.065   0.05  . 1 . . . A  98 THR HB   . 11562 1 
      1002 . 1 1  98  98 THR HG21 H  1   1.284   0.05  . 1 . . . A  98 THR HG21 . 11562 1 
      1003 . 1 1  98  98 THR HG22 H  1   1.284   0.05  . 1 . . . A  98 THR HG22 . 11562 1 
      1004 . 1 1  98  98 THR HG23 H  1   1.284   0.05  . 1 . . . A  98 THR HG23 . 11562 1 
      1005 . 1 1  98  98 THR C    C 13 173.415   0.05  . 1 . . . A  98 THR C    . 11562 1 
      1006 . 1 1  98  98 THR CA   C 13  63.753   0.05  . 1 . . . A  98 THR CA   . 11562 1 
      1007 . 1 1  98  98 THR CB   C 13  69.119   0.05  . 1 . . . A  98 THR CB   . 11562 1 
      1008 . 1 1  98  98 THR CG2  C 13  21.748   0.05  . 1 . . . A  98 THR CG2  . 11562 1 
      1009 . 1 1  98  98 THR N    N 15 125.938   0.05  . 1 . . . A  98 THR N    . 11562 1 
      1010 . 1 1  99  99 TYR H    H  1   8.926   0.05  . 1 . . . A  99 TYR H    . 11562 1 
      1011 . 1 1  99  99 TYR HA   H  1   3.751   0.05  . 1 . . . A  99 TYR HA   . 11562 1 
      1012 . 1 1  99  99 TYR HB2  H  1   2.539   0.05  . 2 . . . A  99 TYR HB2  . 11562 1 
      1013 . 1 1  99  99 TYR HB3  H  1   1.97    0.05  . 2 . . . A  99 TYR HB3  . 11562 1 
      1014 . 1 1  99  99 TYR HD1  H  1   7.116   0.05  . 3 . . . A  99 TYR HD1  . 11562 1 
      1015 . 1 1  99  99 TYR HE1  H  1   6.433   0.05  . 3 . . . A  99 TYR HE1  . 11562 1 
      1016 . 1 1  99  99 TYR C    C 13 175.138   0.05  . 1 . . . A  99 TYR C    . 11562 1 
      1017 . 1 1  99  99 TYR CA   C 13  58.428   0.05  . 1 . . . A  99 TYR CA   . 11562 1 
      1018 . 1 1  99  99 TYR CB   C 13  39.091   0.05  . 1 . . . A  99 TYR CB   . 11562 1 
      1019 . 1 1  99  99 TYR CD1  C 13 129.602   0.05  . 3 . . . A  99 TYR CD1  . 11562 1 
      1020 . 1 1  99  99 TYR CE1  C 13 117.705   0.05  . 3 . . . A  99 TYR CE1  . 11562 1 
      1021 . 1 1  99  99 TYR N    N 15 129.523   0.05  . 1 . . . A  99 TYR N    . 11562 1 
      1022 . 1 1 100 100 SER H    H  1   8.097   0.05  . 1 . . . A 100 SER H    . 11562 1 
      1023 . 1 1 100 100 SER HA   H  1   4.401   0.05  . 1 . . . A 100 SER HA   . 11562 1 
      1024 . 1 1 100 100 SER HB2  H  1   3.918   0.05  . 2 . . . A 100 SER HB2  . 11562 1 
      1025 . 1 1 100 100 SER HB3  H  1   3.861   0.05  . 2 . . . A 100 SER HB3  . 11562 1 
      1026 . 1 1 100 100 SER CA   C 13  56.684   0.05  . 1 . . . A 100 SER CA   . 11562 1 
      1027 . 1 1 100 100 SER CB   C 13  63.919   0.05  . 1 . . . A 100 SER CB   . 11562 1 
      1028 . 1 1 100 100 SER N    N 15 122.793   0.05  . 1 . . . A 100 SER N    . 11562 1 
      1029 . 1 1 101 101 GLY H    H  1   5.37    0.05  . 1 . . . A 101 GLY H    . 11562 1 
      1030 . 1 1 101 101 GLY HA2  H  1   4.128   0.05  . 2 . . . A 101 GLY HA2  . 11562 1 
      1031 . 1 1 101 101 GLY HA3  H  1   4.184   0.05  . 2 . . . A 101 GLY HA3  . 11562 1 
      1032 . 1 1 101 101 GLY C    C 13 173.659   0.05  . 1 . . . A 101 GLY C    . 11562 1 
      1033 . 1 1 101 101 GLY CA   C 13  44.727   0.05  . 1 . . . A 101 GLY CA   . 11562 1 
      1034 . 1 1 101 101 GLY N    N 15 107.514   0.05  . 1 . . . A 101 GLY N    . 11562 1 
      1035 . 1 1 102 102 SER H    H  1   7.857   0.05  . 1 . . . A 102 SER H    . 11562 1 
      1036 . 1 1 102 102 SER HA   H  1   4.081   0.05  . 1 . . . A 102 SER HA   . 11562 1 
      1037 . 1 1 102 102 SER HB2  H  1   3.727   0.05  . 2 . . . A 102 SER HB2  . 11562 1 
      1038 . 1 1 102 102 SER HB3  H  1   3.579   0.05  . 2 . . . A 102 SER HB3  . 11562 1 
      1039 . 1 1 102 102 SER C    C 13 175.786   0.05  . 1 . . . A 102 SER C    . 11562 1 
      1040 . 1 1 102 102 SER CA   C 13  56.519   0.05  . 1 . . . A 102 SER CA   . 11562 1 
      1041 . 1 1 102 102 SER CB   C 13  63.992   0.05  . 1 . . . A 102 SER CB   . 11562 1 
      1042 . 1 1 102 102 SER N    N 15 114.274   0.05  . 1 . . . A 102 SER N    . 11562 1 
      1043 . 1 1 103 103 ARG H    H  1   9.552   0.05  . 1 . . . A 103 ARG H    . 11562 1 
      1044 . 1 1 103 103 ARG HA   H  1   4.679   0.05  . 1 . . . A 103 ARG HA   . 11562 1 
      1045 . 1 1 103 103 ARG CA   C 13  56.757   0.05  . 1 . . . A 103 ARG CA   . 11562 1 
      1046 . 1 1 103 103 ARG N    N 15 118.126   0.05  . 1 . . . A 103 ARG N    . 11562 1 
      1047 . 1 1 104 104 THR H    H  1   7.227   0.05  . 1 . . . A 104 THR H    . 11562 1 
      1048 . 1 1 104 104 THR HA   H  1   4.434   0.05  . 1 . . . A 104 THR HA   . 11562 1 
      1049 . 1 1 104 104 THR HB   H  1   4.611   0.05  . 1 . . . A 104 THR HB   . 11562 1 
      1050 . 1 1 104 104 THR HG21 H  1   1.253   0.05  . 1 . . . A 104 THR HG21 . 11562 1 
      1051 . 1 1 104 104 THR HG22 H  1   1.253   0.05  . 1 . . . A 104 THR HG22 . 11562 1 
      1052 . 1 1 104 104 THR HG23 H  1   1.253   0.05  . 1 . . . A 104 THR HG23 . 11562 1 
      1053 . 1 1 104 104 THR C    C 13 174.488   0.05  . 1 . . . A 104 THR C    . 11562 1 
      1054 . 1 1 104 104 THR CA   C 13  59.016   0.05  . 1 . . . A 104 THR CA   . 11562 1 
      1055 . 1 1 104 104 THR CB   C 13  70.935   0.05  . 1 . . . A 104 THR CB   . 11562 1 
      1056 . 1 1 104 104 THR CG2  C 13  21.761   0.05  . 1 . . . A 104 THR CG2  . 11562 1 
      1057 . 1 1 104 104 THR N    N 15 107.451   0.05  . 1 . . . A 104 THR N    . 11562 1 
      1058 . 1 1 105 105 VAL H    H  1   8.807   0.05  . 1 . . . A 105 VAL H    . 11562 1 
      1059 . 1 1 105 105 VAL HA   H  1   3.434   0.05  . 1 . . . A 105 VAL HA   . 11562 1 
      1060 . 1 1 105 105 VAL HB   H  1   1.923   0.05  . 1 . . . A 105 VAL HB   . 11562 1 
      1061 . 1 1 105 105 VAL HG11 H  1   1.138   0.05  . 2 . . . A 105 VAL HG11 . 11562 1 
      1062 . 1 1 105 105 VAL HG12 H  1   1.138   0.05  . 2 . . . A 105 VAL HG12 . 11562 1 
      1063 . 1 1 105 105 VAL HG13 H  1   1.138   0.05  . 2 . . . A 105 VAL HG13 . 11562 1 
      1064 . 1 1 105 105 VAL HG21 H  1   0.938   0.05  . 2 . . . A 105 VAL HG21 . 11562 1 
      1065 . 1 1 105 105 VAL HG22 H  1   0.938   0.05  . 2 . . . A 105 VAL HG22 . 11562 1 
      1066 . 1 1 105 105 VAL HG23 H  1   0.938   0.05  . 2 . . . A 105 VAL HG23 . 11562 1 
      1067 . 1 1 105 105 VAL C    C 13 177.317   0.05  . 1 . . . A 105 VAL C    . 11562 1 
      1068 . 1 1 105 105 VAL CA   C 13  67.984   0.05  . 1 . . . A 105 VAL CA   . 11562 1 
      1069 . 1 1 105 105 VAL CB   C 13  30.484   0.05  . 1 . . . A 105 VAL CB   . 11562 1 
      1070 . 1 1 105 105 VAL CG1  C 13  25.036   0.05  . 2 . . . A 105 VAL CG1  . 11562 1 
      1071 . 1 1 105 105 VAL CG2  C 13  21.196   0.05  . 2 . . . A 105 VAL CG2  . 11562 1 
      1072 . 1 1 105 105 VAL N    N 15 122.165   0.05  . 1 . . . A 105 VAL N    . 11562 1 
      1073 . 1 1 106 106 GLU H    H  1   8.836   0.05  . 1 . . . A 106 GLU H    . 11562 1 
      1074 . 1 1 106 106 GLU HA   H  1   3.928   0.103 . 1 . . . A 106 GLU HA   . 11562 1 
      1075 . 1 1 106 106 GLU HB2  H  1   2.026   0.05  . 2 . . . A 106 GLU HB2  . 11562 1 
      1076 . 1 1 106 106 GLU HG2  H  1   2.348   0.05  . 2 . . . A 106 GLU HG2  . 11562 1 
      1077 . 1 1 106 106 GLU HG3  H  1   2.302   0.05  . 2 . . . A 106 GLU HG3  . 11562 1 
      1078 . 1 1 106 106 GLU C    C 13 178.799   0.05  . 1 . . . A 106 GLU C    . 11562 1 
      1079 . 1 1 106 106 GLU CA   C 13  60.287   0.05  . 1 . . . A 106 GLU CA   . 11562 1 
      1080 . 1 1 106 106 GLU CB   C 13  27.147   0.05  . 1 . . . A 106 GLU CB   . 11562 1 
      1081 . 1 1 106 106 GLU CG   C 13  36.494   0.05  . 1 . . . A 106 GLU CG   . 11562 1 
      1082 . 1 1 106 106 GLU N    N 15 115.861   0.05  . 1 . . . A 106 GLU N    . 11562 1 
      1083 . 1 1 107 107 ASP H    H  1   7.93    0.05  . 1 . . . A 107 ASP H    . 11562 1 
      1084 . 1 1 107 107 ASP HA   H  1   4.555   0.05  . 1 . . . A 107 ASP HA   . 11562 1 
      1085 . 1 1 107 107 ASP HB3  H  1   2.721   0.05  . 2 . . . A 107 ASP HB3  . 11562 1 
      1086 . 1 1 107 107 ASP C    C 13 178.568   0.05  . 1 . . . A 107 ASP C    . 11562 1 
      1087 . 1 1 107 107 ASP CA   C 13  57.752   0.05  . 1 . . . A 107 ASP CA   . 11562 1 
      1088 . 1 1 107 107 ASP CB   C 13  42.218   0.05  . 1 . . . A 107 ASP CB   . 11562 1 
      1089 . 1 1 107 107 ASP N    N 15 120.463   0.05  . 1 . . . A 107 ASP N    . 11562 1 
      1090 . 1 1 108 108 LEU H    H  1   8.066   0.05  . 1 . . . A 108 LEU H    . 11562 1 
      1091 . 1 1 108 108 LEU HA   H  1   4.104   0.05  . 1 . . . A 108 LEU HA   . 11562 1 
      1092 . 1 1 108 108 LEU HB2  H  1   2.091   0.05  . 2 . . . A 108 LEU HB2  . 11562 1 
      1093 . 1 1 108 108 LEU HB3  H  1   1.209   0.05  . 2 . . . A 108 LEU HB3  . 11562 1 
      1094 . 1 1 108 108 LEU HG   H  1   1.482   0.05  . 1 . . . A 108 LEU HG   . 11562 1 
      1095 . 1 1 108 108 LEU HD11 H  1   0.05    0.05  . 2 . . . A 108 LEU HD11 . 11562 1 
      1096 . 1 1 108 108 LEU HD12 H  1   0.05    0.05  . 2 . . . A 108 LEU HD12 . 11562 1 
      1097 . 1 1 108 108 LEU HD13 H  1   0.05    0.05  . 2 . . . A 108 LEU HD13 . 11562 1 
      1098 . 1 1 108 108 LEU HD21 H  1   0.629   0.05  . 2 . . . A 108 LEU HD21 . 11562 1 
      1099 . 1 1 108 108 LEU HD22 H  1   0.629   0.05  . 2 . . . A 108 LEU HD22 . 11562 1 
      1100 . 1 1 108 108 LEU HD23 H  1   0.629   0.05  . 2 . . . A 108 LEU HD23 . 11562 1 
      1101 . 1 1 108 108 LEU C    C 13 178.531   0.05  . 1 . . . A 108 LEU C    . 11562 1 
      1102 . 1 1 108 108 LEU CA   C 13  57.982   0.05  . 1 . . . A 108 LEU CA   . 11562 1 
      1103 . 1 1 108 108 LEU CB   C 13  42.542   0.05  . 1 . . . A 108 LEU CB   . 11562 1 
      1104 . 1 1 108 108 LEU CG   C 13  27.203   0.05  . 1 . . . A 108 LEU CG   . 11562 1 
      1105 . 1 1 108 108 LEU CD1  C 13  22.973   0.05  . 2 . . . A 108 LEU CD1  . 11562 1 
      1106 . 1 1 108 108 LEU CD2  C 13  24.756   0.05  . 2 . . . A 108 LEU CD2  . 11562 1 
      1107 . 1 1 108 108 LEU N    N 15 122.17    0.05  . 1 . . . A 108 LEU N    . 11562 1 
      1108 . 1 1 109 109 ILE H    H  1   8.296   0.05  . 1 . . . A 109 ILE H    . 11562 1 
      1109 . 1 1 109 109 ILE HA   H  1   4.009   0.05  . 1 . . . A 109 ILE HA   . 11562 1 
      1110 . 1 1 109 109 ILE HB   H  1   1.799   0.05  . 1 . . . A 109 ILE HB   . 11562 1 
      1111 . 1 1 109 109 ILE HG12 H  1   1.045   0.05  . 2 . . . A 109 ILE HG12 . 11562 1 
      1112 . 1 1 109 109 ILE HG21 H  1   0.982   0.05  . 1 . . . A 109 ILE HG21 . 11562 1 
      1113 . 1 1 109 109 ILE HG22 H  1   0.982   0.05  . 1 . . . A 109 ILE HG22 . 11562 1 
      1114 . 1 1 109 109 ILE HG23 H  1   0.982   0.05  . 1 . . . A 109 ILE HG23 . 11562 1 
      1115 . 1 1 109 109 ILE HD11 H  1   0.772   0.05  . 1 . . . A 109 ILE HD11 . 11562 1 
      1116 . 1 1 109 109 ILE HD12 H  1   0.772   0.05  . 1 . . . A 109 ILE HD12 . 11562 1 
      1117 . 1 1 109 109 ILE HD13 H  1   0.772   0.05  . 1 . . . A 109 ILE HD13 . 11562 1 
      1118 . 1 1 109 109 ILE C    C 13 177.699   0.05  . 1 . . . A 109 ILE C    . 11562 1 
      1119 . 1 1 109 109 ILE CA   C 13  65.662   0.05  . 1 . . . A 109 ILE CA   . 11562 1 
      1120 . 1 1 109 109 ILE CB   C 13  38.84    0.05  . 1 . . . A 109 ILE CB   . 11562 1 
      1121 . 1 1 109 109 ILE CG1  C 13  28.728   0.05  . 1 . . . A 109 ILE CG1  . 11562 1 
      1122 . 1 1 109 109 ILE CG2  C 13  16.762   0.05  . 1 . . . A 109 ILE CG2  . 11562 1 
      1123 . 1 1 109 109 ILE CD1  C 13  14.943   0.05  . 1 . . . A 109 ILE CD1  . 11562 1 
      1124 . 1 1 109 109 ILE N    N 15 120.415   0.05  . 1 . . . A 109 ILE N    . 11562 1 
      1125 . 1 1 110 110 LYS H    H  1   7.38    0.05  . 1 . . . A 110 LYS H    . 11562 1 
      1126 . 1 1 110 110 LYS HA   H  1   3.963   0.05  . 1 . . . A 110 LYS HA   . 11562 1 
      1127 . 1 1 110 110 LYS HB3  H  1   2.055   0.05  . 2 . . . A 110 LYS HB3  . 11562 1 
      1128 . 1 1 110 110 LYS C    C 13   1.77708 0.05  . 1 . . . A 110 LYS C    . 11562 1 
      1129 . 1 1 110 110 LYS CA   C 13  59.865   0.05  . 1 . . . A 110 LYS CA   . 11562 1 
      1130 . 1 1 110 110 LYS CB   C 13  32.551   0.05  . 1 . . . A 110 LYS CB   . 11562 1 
      1131 . 1 1 110 110 LYS N    N 15 118.396   0.05  . 1 . . . A 110 LYS N    . 11562 1 
      1132 . 1 1 111 111 PHE H    H  1   8.089   0.05  . 1 . . . A 111 PHE H    . 11562 1 
      1133 . 1 1 111 111 PHE HA   H  1   4.553   0.05  . 1 . . . A 111 PHE HA   . 11562 1 
      1134 . 1 1 111 111 PHE HB2  H  1   3.51    0.05  . 2 . . . A 111 PHE HB2  . 11562 1 
      1135 . 1 1 111 111 PHE HB3  H  1   3.655   0.05  . 2 . . . A 111 PHE HB3  . 11562 1 
      1136 . 1 1 111 111 PHE HD2  H  1   7       0.05  . 3 . . . A 111 PHE HD2  . 11562 1 
      1137 . 1 1 111 111 PHE HE2  H  1   7.376   0.05  . 3 . . . A 111 PHE HE2  . 11562 1 
      1138 . 1 1 111 111 PHE C    C 13 178.578   0.05  . 1 . . . A 111 PHE C    . 11562 1 
      1139 . 1 1 111 111 PHE CA   C 13  60.703   0.05  . 1 . . . A 111 PHE CA   . 11562 1 
      1140 . 1 1 111 111 PHE CB   C 13  39.827   0.05  . 1 . . . A 111 PHE CB   . 11562 1 
      1141 . 1 1 111 111 PHE CD2  C 13 132.915   0.05  . 3 . . . A 111 PHE CD2  . 11562 1 
      1142 . 1 1 111 111 PHE CE2  C 13 130.67    0.05  . 3 . . . A 111 PHE CE2  . 11562 1 
      1143 . 1 1 111 111 PHE N    N 15 119.281   0.05  . 1 . . . A 111 PHE N    . 11562 1 
      1144 . 1 1 112 112 ILE H    H  1   8.284   0.05  . 1 . . . A 112 ILE H    . 11562 1 
      1145 . 1 1 112 112 ILE HA   H  1   3.236   0.05  . 1 . . . A 112 ILE HA   . 11562 1 
      1146 . 1 1 112 112 ILE HB   H  1   2.216   0.05  . 1 . . . A 112 ILE HB   . 11562 1 
      1147 . 1 1 112 112 ILE HG12 H  1   0.613   0.05  . 2 . . . A 112 ILE HG12 . 11562 1 
      1148 . 1 1 112 112 ILE HG21 H  1   0.692   0.05  . 1 . . . A 112 ILE HG21 . 11562 1 
      1149 . 1 1 112 112 ILE HG22 H  1   0.692   0.05  . 1 . . . A 112 ILE HG22 . 11562 1 
      1150 . 1 1 112 112 ILE HG23 H  1   0.692   0.05  . 1 . . . A 112 ILE HG23 . 11562 1 
      1151 . 1 1 112 112 ILE HD11 H  1   0.707   0.05  . 1 . . . A 112 ILE HD11 . 11562 1 
      1152 . 1 1 112 112 ILE HD12 H  1   0.707   0.05  . 1 . . . A 112 ILE HD12 . 11562 1 
      1153 . 1 1 112 112 ILE HD13 H  1   0.707   0.05  . 1 . . . A 112 ILE HD13 . 11562 1 
      1154 . 1 1 112 112 ILE C    C 13 178.826   0.05  . 1 . . . A 112 ILE C    . 11562 1 
      1155 . 1 1 112 112 ILE CA   C 13  65.832   0.05  . 1 . . . A 112 ILE CA   . 11562 1 
      1156 . 1 1 112 112 ILE CB   C 13  38.515   0.05  . 1 . . . A 112 ILE CB   . 11562 1 
      1157 . 1 1 112 112 ILE CG1  C 13  30.253   0.05  . 1 . . . A 112 ILE CG1  . 11562 1 
      1158 . 1 1 112 112 ILE CG2  C 13  17.509   0.05  . 1 . . . A 112 ILE CG2  . 11562 1 
      1159 . 1 1 112 112 ILE CD1  C 13  15.407   0.05  . 1 . . . A 112 ILE CD1  . 11562 1 
      1160 . 1 1 112 112 ILE N    N 15 122.159   0.05  . 1 . . . A 112 ILE N    . 11562 1 
      1161 . 1 1 113 113 ALA H    H  1   8.783   0.05  . 1 . . . A 113 ALA H    . 11562 1 
      1162 . 1 1 113 113 ALA HA   H  1   3.786   0.05  . 1 . . . A 113 ALA HA   . 11562 1 
      1163 . 1 1 113 113 ALA HB1  H  1   1.318   0.05  . 1 . . . A 113 ALA HB1  . 11562 1 
      1164 . 1 1 113 113 ALA HB2  H  1   1.318   0.05  . 1 . . . A 113 ALA HB2  . 11562 1 
      1165 . 1 1 113 113 ALA HB3  H  1   1.318   0.05  . 1 . . . A 113 ALA HB3  . 11562 1 
      1166 . 1 1 113 113 ALA C    C 13 179.73    0.05  . 1 . . . A 113 ALA C    . 11562 1 
      1167 . 1 1 113 113 ALA CA   C 13  55.034   0.05  . 1 . . . A 113 ALA CA   . 11562 1 
      1168 . 1 1 113 113 ALA CB   C 13  18.393   0.05  . 1 . . . A 113 ALA CB   . 11562 1 
      1169 . 1 1 113 113 ALA N    N 15 123.938   0.05  . 1 . . . A 113 ALA N    . 11562 1 
      1170 . 1 1 114 114 GLU H    H  1   8.384   0.05  . 1 . . . A 114 GLU H    . 11562 1 
      1171 . 1 1 114 114 GLU HA   H  1   4.011   0.05  . 1 . . . A 114 GLU HA   . 11562 1 
      1172 . 1 1 114 114 GLU HB2  H  1   2.071   0.05  . 2 . . . A 114 GLU HB2  . 11562 1 
      1173 . 1 1 114 114 GLU HG2  H  1   2.529   0.05  . 2 . . . A 114 GLU HG2  . 11562 1 
      1174 . 1 1 114 114 GLU HG3  H  1   2.188   0.05  . 2 . . . A 114 GLU HG3  . 11562 1 
      1175 . 1 1 114 114 GLU C    C 13 178.085   0.05  . 1 . . . A 114 GLU C    . 11562 1 
      1176 . 1 1 114 114 GLU CA   C 13  56.49    0.05  . 1 . . . A 114 GLU CA   . 11562 1 
      1177 . 1 1 114 114 GLU CB   C 13  29.147   0.05  . 1 . . . A 114 GLU CB   . 11562 1 
      1178 . 1 1 114 114 GLU CG   C 13  37.043   0.05  . 1 . . . A 114 GLU CG   . 11562 1 
      1179 . 1 1 114 114 GLU N    N 15 113.226   0.05  . 1 . . . A 114 GLU N    . 11562 1 
      1180 . 1 1 115 115 ASN H    H  1   7.189   0.05  . 1 . . . A 115 ASN H    . 11562 1 
      1181 . 1 1 115 115 ASN HA   H  1   4.731   0.05  . 1 . . . A 115 ASN HA   . 11562 1 
      1182 . 1 1 115 115 ASN HB2  H  1   1.906   0.05  . 2 . . . A 115 ASN HB2  . 11562 1 
      1183 . 1 1 115 115 ASN HB3  H  1   2.208   0.05  . 2 . . . A 115 ASN HB3  . 11562 1 
      1184 . 1 1 115 115 ASN HD21 H  1   7.554   0.05  . 2 . . . A 115 ASN HD21 . 11562 1 
      1185 . 1 1 115 115 ASN HD22 H  1   7.287   0.05  . 2 . . . A 115 ASN HD22 . 11562 1 
      1186 . 1 1 115 115 ASN C    C 13 174.289   0.05  . 1 . . . A 115 ASN C    . 11562 1 
      1187 . 1 1 115 115 ASN CA   C 13  53.806   0.05  . 1 . . . A 115 ASN CA   . 11562 1 
      1188 . 1 1 115 115 ASN CB   C 13  41.489   0.05  . 1 . . . A 115 ASN CB   . 11562 1 
      1189 . 1 1 115 115 ASN N    N 15 112.351   0.05  . 1 . . . A 115 ASN N    . 11562 1 
      1190 . 1 1 115 115 ASN ND2  N 15 120.113   0.05  . 1 . . . A 115 ASN ND2  . 11562 1 
      1191 . 1 1 116 116 GLY H    H  1   7.775   0.05  . 1 . . . A 116 GLY H    . 11562 1 
      1192 . 1 1 116 116 GLY HA2  H  1   4.008   0.05  . 2 . . . A 116 GLY HA2  . 11562 1 
      1193 . 1 1 116 116 GLY HA3  H  1   3.693   0.05  . 2 . . . A 116 GLY HA3  . 11562 1 
      1194 . 1 1 116 116 GLY C    C 13 172.95    0.05  . 1 . . . A 116 GLY C    . 11562 1 
      1195 . 1 1 116 116 GLY CA   C 13  43.78    0.05  . 1 . . . A 116 GLY CA   . 11562 1 
      1196 . 1 1 116 116 GLY N    N 15 107.758   0.05  . 1 . . . A 116 GLY N    . 11562 1 
      1197 . 1 1 117 117 LYS H    H  1  10.526   0.05  . 1 . . . A 117 LYS H    . 11562 1 
      1198 . 1 1 117 117 LYS HA   H  1   4.199   0.05  . 1 . . . A 117 LYS HA   . 11562 1 
      1199 . 1 1 117 117 LYS HB2  H  1   1.015   0.05  . 2 . . . A 117 LYS HB2  . 11562 1 
      1200 . 1 1 117 117 LYS HB3  H  1   2.112   0.05  . 2 . . . A 117 LYS HB3  . 11562 1 
      1201 . 1 1 117 117 LYS C    C 13 179.529   0.05  . 1 . . . A 117 LYS C    . 11562 1 
      1202 . 1 1 117 117 LYS CA   C 13  59.425   0.05  . 1 . . . A 117 LYS CA   . 11562 1 
      1203 . 1 1 117 117 LYS CB   C 13  33.561   0.05  . 1 . . . A 117 LYS CB   . 11562 1 
      1204 . 1 1 117 117 LYS N    N 15 125.522   0.05  . 1 . . . A 117 LYS N    . 11562 1 
      1205 . 1 1 118 118 TYR H    H  1   8.637   0.05  . 1 . . . A 118 TYR H    . 11562 1 
      1206 . 1 1 118 118 TYR HA   H  1   4.279   0.05  . 1 . . . A 118 TYR HA   . 11562 1 
      1207 . 1 1 118 118 TYR HB2  H  1   2.56    0.05  . 2 . . . A 118 TYR HB2  . 11562 1 
      1208 . 1 1 118 118 TYR HB3  H  1   3.201   0.05  . 2 . . . A 118 TYR HB3  . 11562 1 
      1209 . 1 1 118 118 TYR HD1  H  1   7.295   0.05  . 3 . . . A 118 TYR HD1  . 11562 1 
      1210 . 1 1 118 118 TYR HE1  H  1   6.803   0.05  . 3 . . . A 118 TYR HE1  . 11562 1 
      1211 . 1 1 118 118 TYR C    C 13 174.252   0.05  . 1 . . . A 118 TYR C    . 11562 1 
      1212 . 1 1 118 118 TYR CA   C 13  59.777   0.05  . 1 . . . A 118 TYR CA   . 11562 1 
      1213 . 1 1 118 118 TYR CB   C 13  37.532   0.05  . 1 . . . A 118 TYR CB   . 11562 1 
      1214 . 1 1 118 118 TYR CD1  C 13 133.331   0.05  . 3 . . . A 118 TYR CD1  . 11562 1 
      1215 . 1 1 118 118 TYR CE1  C 13 118.21    0.05  . 3 . . . A 118 TYR CE1  . 11562 1 
      1216 . 1 1 118 118 TYR N    N 15 114.847   0.05  . 1 . . . A 118 TYR N    . 11562 1 
      1217 . 1 1 119 119 LYS H    H  1   7.491   0.05  . 1 . . . A 119 LYS H    . 11562 1 
      1218 . 1 1 119 119 LYS HA   H  1   4.414   0.05  . 1 . . . A 119 LYS HA   . 11562 1 
      1219 . 1 1 119 119 LYS HB2  H  1   1.756   0.05  . 2 . . . A 119 LYS HB2  . 11562 1 
      1220 . 1 1 119 119 LYS HB3  H  1   1.976   0.05  . 2 . . . A 119 LYS HB3  . 11562 1 
      1221 . 1 1 119 119 LYS C    C 13 176.604   0.05  . 1 . . . A 119 LYS C    . 11562 1 
      1222 . 1 1 119 119 LYS CA   C 13  55.716   0.05  . 1 . . . A 119 LYS CA   . 11562 1 
      1223 . 1 1 119 119 LYS CB   C 13  28.96    0.05  . 1 . . . A 119 LYS CB   . 11562 1 
      1224 . 1 1 119 119 LYS N    N 15 119.015   0.05  . 1 . . . A 119 LYS N    . 11562 1 
      1225 . 1 1 120 120 ALA H    H  1   8.086   0.05  . 1 . . . A 120 ALA H    . 11562 1 
      1226 . 1 1 120 120 ALA HA   H  1   2.976   0.05  . 1 . . . A 120 ALA HA   . 11562 1 
      1227 . 1 1 120 120 ALA HB1  H  1   0.808   0.05  . 1 . . . A 120 ALA HB1  . 11562 1 
      1228 . 1 1 120 120 ALA HB2  H  1   0.808   0.05  . 1 . . . A 120 ALA HB2  . 11562 1 
      1229 . 1 1 120 120 ALA HB3  H  1   0.808   0.05  . 1 . . . A 120 ALA HB3  . 11562 1 
      1230 . 1 1 120 120 ALA C    C 13 174.309   0.05  . 1 . . . A 120 ALA C    . 11562 1 
      1231 . 1 1 120 120 ALA CA   C 13  52.668   0.05  . 1 . . . A 120 ALA CA   . 11562 1 
      1232 . 1 1 120 120 ALA CB   C 13  20.561   0.05  . 1 . . . A 120 ALA CB   . 11562 1 
      1233 . 1 1 120 120 ALA N    N 15 122.9     0.05  . 1 . . . A 120 ALA N    . 11562 1 
      1234 . 1 1 121 121 ALA H    H  1   7.257   0.05  . 1 . . . A 121 ALA H    . 11562 1 
      1235 . 1 1 121 121 ALA HA   H  1   3.955   0.05  . 1 . . . A 121 ALA HA   . 11562 1 
      1236 . 1 1 121 121 ALA HB1  H  1   1.222   0.05  . 1 . . . A 121 ALA HB1  . 11562 1 
      1237 . 1 1 121 121 ALA HB2  H  1   1.222   0.05  . 1 . . . A 121 ALA HB2  . 11562 1 
      1238 . 1 1 121 121 ALA HB3  H  1   1.222   0.05  . 1 . . . A 121 ALA HB3  . 11562 1 
      1239 . 1 1 121 121 ALA C    C 13 181.393   0.05  . 1 . . . A 121 ALA C    . 11562 1 
      1240 . 1 1 121 121 ALA CA   C 13  53.794   0.05  . 1 . . . A 121 ALA CA   . 11562 1 
      1241 . 1 1 121 121 ALA CB   C 13  21.444   0.05  . 1 . . . A 121 ALA CB   . 11562 1 
      1242 . 1 1 121 121 ALA N    N 15 131.079   0.05  . 1 . . . A 121 ALA N    . 11562 1 

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