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                      15049
   _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'  . . . 15049 1 
       2 '2D 1H-13C HSQC'  . . . 15049 1 
       4 '3D C(CO)NH'      . . . 15049 1 
       5 '3D HNCO'         . . . 15049 1 
       6 '3D HNCA'         . . . 15049 1 
       7 '3D HNCACB'       . . . 15049 1 
       8 '3D HN(CO)CA'     . . . 15049 1 
       9 '3D H(CCO)NH'     . . . 15049 1 
      10 '3D 1H-15N NOESY' . . . 15049 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   9   9 LYS H    H  1   8.488 0.05  . 1 . . . .  10 LYS H    . 15049 1 
         2 . 1 1   9   9 LYS HB2  H  1   1.690 0.05  . 1 . . . .  10 LYS HB2  . 15049 1 
         3 . 1 1   9   9 LYS HB3  H  1   1.690 0.05  . 1 . . . .  10 LYS HB3  . 15049 1 
         4 . 1 1   9   9 LYS HG2  H  1   1.328 0.05  . 1 . . . .  10 LYS HG2  . 15049 1 
         5 . 1 1   9   9 LYS HG3  H  1   1.328 0.05  . 1 . . . .  10 LYS HG3  . 15049 1 
         6 . 1 1   9   9 LYS HD2  H  1   1.608 0.05  . 1 . . . .  10 LYS HD2  . 15049 1 
         7 . 1 1   9   9 LYS HD3  H  1   1.608 0.05  . 1 . . . .  10 LYS HD3  . 15049 1 
         8 . 1 1   9   9 LYS HE2  H  1   2.921 0.05  . 1 . . . .  10 LYS HE2  . 15049 1 
         9 . 1 1   9   9 LYS HE3  H  1   2.921 0.05  . 1 . . . .  10 LYS HE3  . 15049 1 
        10 . 1 1   9   9 LYS C    C 13 176.038 0.2   . 1 . . . .  10 LYS C    . 15049 1 
        11 . 1 1   9   9 LYS CA   C 13  56.578 0.2   . 1 . . . .  10 LYS CA   . 15049 1 
        12 . 1 1   9   9 LYS CB   C 13  33.418 0.2   . 1 . . . .  10 LYS CB   . 15049 1 
        13 . 1 1   9   9 LYS CG   C 13  24.567 0.2   . 1 . . . .  10 LYS CG   . 15049 1 
        14 . 1 1   9   9 LYS CD   C 13  29.054 0.2   . 1 . . . .  10 LYS CD   . 15049 1 
        15 . 1 1   9   9 LYS CE   C 13  42.101 0.2   . 1 . . . .  10 LYS CE   . 15049 1 
        16 . 1 1   9   9 LYS N    N 15 123.134 0.2   . 1 . . . .  10 LYS N    . 15049 1 
        17 . 1 1  10  10 ASN H    H  1   8.698 0.05  . 1 . . . .  11 ASN H    . 15049 1 
        18 . 1 1  10  10 ASN HA   H  1   4.143 0.05  . 1 . . . .  11 ASN HA   . 15049 1 
        19 . 1 1  10  10 ASN HB2  H  1   2.802 0.05  . 2 . . . .  11 ASN HB2  . 15049 1 
        20 . 1 1  10  10 ASN HB3  H  1   2.710 0.05  . 2 . . . .  11 ASN HB3  . 15049 1 
        21 . 1 1  10  10 ASN HD21 H  1   7.622 0.05  . 2 . . . .  11 ASN HD21 . 15049 1 
        22 . 1 1  10  10 ASN HD22 H  1   6.944 0.05  . 2 . . . .  11 ASN HD22 . 15049 1 
        23 . 1 1  10  10 ASN C    C 13 174.758 0.2   . 1 . . . .  11 ASN C    . 15049 1 
        24 . 1 1  10  10 ASN CA   C 13  53.291 0.2   . 1 . . . .  11 ASN CA   . 15049 1 
        25 . 1 1  10  10 ASN CB   C 13  38.688 0.2   . 1 . . . .  11 ASN CB   . 15049 1 
        26 . 1 1  10  10 ASN N    N 15 120.763 0.2   . 1 . . . .  11 ASN N    . 15049 1 
        27 . 1 1  10  10 ASN ND2  N 15 113.172 0.2   . 1 . . . .  11 ASN ND2  . 15049 1 
        28 . 1 1  11  11 VAL H    H  1   8.077 0.05  . 1 . . . .  12 VAL H    . 15049 1 
        29 . 1 1  11  11 VAL HA   H  1   4.219 0.05  . 1 . . . .  12 VAL HA   . 15049 1 
        30 . 1 1  11  11 VAL HB   H  1   2.101 0.05  . 1 . . . .  12 VAL HB   . 15049 1 
        31 . 1 1  11  11 VAL HG11 H  1   0.871 0.05  . 2 . . . .  12 VAL HG1  . 15049 1 
        32 . 1 1  11  11 VAL HG12 H  1   0.871 0.05  . 2 . . . .  12 VAL HG1  . 15049 1 
        33 . 1 1  11  11 VAL HG13 H  1   0.871 0.05  . 2 . . . .  12 VAL HG1  . 15049 1 
        34 . 1 1  11  11 VAL HG21 H  1   0.882 0.05  . 2 . . . .  12 VAL HG2  . 15049 1 
        35 . 1 1  11  11 VAL HG22 H  1   0.882 0.05  . 2 . . . .  12 VAL HG2  . 15049 1 
        36 . 1 1  11  11 VAL HG23 H  1   0.882 0.05  . 2 . . . .  12 VAL HG2  . 15049 1 
        37 . 1 1  11  11 VAL C    C 13 175.579 0.2   . 1 . . . .  12 VAL C    . 15049 1 
        38 . 1 1  11  11 VAL CA   C 13  61.930 0.2   . 1 . . . .  12 VAL CA   . 15049 1 
        39 . 1 1  11  11 VAL CB   C 13  33.009 0.2   . 1 . . . .  12 VAL CB   . 15049 1 
        40 . 1 1  11  11 VAL CG1  C 13  21.273 0.2   . 2 . . . .  12 VAL CG1  . 15049 1 
        41 . 1 1  11  11 VAL CG2  C 13  20.217 0.2   . 2 . . . .  12 VAL CG2  . 15049 1 
        42 . 1 1  11  11 VAL N    N 15 119.550 0.2   . 1 . . . .  12 VAL N    . 15049 1 
        43 . 1 1  12  12 THR H    H  1   8.135 0.05  . 1 . . . .  13 THR H    . 15049 1 
        44 . 1 1  12  12 THR HA   H  1   4.252 0.05  . 1 . . . .  13 THR HA   . 15049 1 
        45 . 1 1  12  12 THR HB   H  1   3.952 0.05  . 1 . . . .  13 THR HB   . 15049 1 
        46 . 1 1  12  12 THR HG1  H  1   4.909 0.05  . 1 . . . .  13 THR HG1  . 15049 1 
        47 . 1 1  12  12 THR HG21 H  1   1.007 0.05  . 1 . . . .  13 THR HG2  . 15049 1 
        48 . 1 1  12  12 THR HG22 H  1   1.007 0.05  . 1 . . . .  13 THR HG2  . 15049 1 
        49 . 1 1  12  12 THR HG23 H  1   1.007 0.05  . 1 . . . .  13 THR HG2  . 15049 1 
        50 . 1 1  12  12 THR C    C 13 172.986 0.2   . 1 . . . .  13 THR C    . 15049 1 
        51 . 1 1  12  12 THR CA   C 13  61.545 0.2   . 1 . . . .  13 THR CA   . 15049 1 
        52 . 1 1  12  12 THR CB   C 13  70.146 0.2   . 1 . . . .  13 THR CB   . 15049 1 
        53 . 1 1  12  12 THR CG2  C 13  21.556 0.2   . 1 . . . .  13 THR CG2  . 15049 1 
        54 . 1 1  12  12 THR N    N 15 118.502 0.2   . 1 . . . .  13 THR N    . 15049 1 
        55 . 1 1  13  13 LEU H    H  1   8.548 0.05  . 1 . . . .  14 LEU H    . 15049 1 
        56 . 1 1  13  13 LEU HA   H  1   4.347 0.05  . 1 . . . .  14 LEU HA   . 15049 1 
        57 . 1 1  13  13 LEU HB2  H  1   1.497 0.05  . 1 . . . .  14 LEU HB2  . 15049 1 
        58 . 1 1  13  13 LEU HB3  H  1   1.497 0.05  . 1 . . . .  14 LEU HB3  . 15049 1 
        59 . 1 1  13  13 LEU HG   H  1   1.513 0.05  . 1 . . . .  14 LEU HG   . 15049 1 
        60 . 1 1  13  13 LEU HD11 H  1   0.889 0.05  . 2 . . . .  14 LEU HD1  . 15049 1 
        61 . 1 1  13  13 LEU HD12 H  1   0.889 0.05  . 2 . . . .  14 LEU HD1  . 15049 1 
        62 . 1 1  13  13 LEU HD13 H  1   0.889 0.05  . 2 . . . .  14 LEU HD1  . 15049 1 
        63 . 1 1  13  13 LEU HD21 H  1   0.852 0.05  . 2 . . . .  14 LEU HD2  . 15049 1 
        64 . 1 1  13  13 LEU HD22 H  1   0.852 0.05  . 2 . . . .  14 LEU HD2  . 15049 1 
        65 . 1 1  13  13 LEU HD23 H  1   0.852 0.05  . 2 . . . .  14 LEU HD2  . 15049 1 
        66 . 1 1  13  13 LEU C    C 13 175.094 0.2   . 1 . . . .  14 LEU C    . 15049 1 
        67 . 1 1  13  13 LEU CA   C 13  54.482 0.2   . 1 . . . .  14 LEU CA   . 15049 1 
        68 . 1 1  13  13 LEU CB   C 13  44.966 0.2   . 1 . . . .  14 LEU CB   . 15049 1 
        69 . 1 1  13  13 LEU CD1  C 13  25.020 0.2   . 2 . . . .  14 LEU CD1  . 15049 1 
        70 . 1 1  13  13 LEU CD2  C 13  24.701 0.2   . 2 . . . .  14 LEU CD2  . 15049 1 
        71 . 1 1  13  13 LEU N    N 15 126.522 0.2   . 1 . . . .  14 LEU N    . 15049 1 
        72 . 1 1  14  14 THR H    H  1   7.858 0.05  . 1 . . . .  15 THR H    . 15049 1 
        73 . 1 1  14  14 THR HA   H  1   4.516 0.05  . 1 . . . .  15 THR HA   . 15049 1 
        74 . 1 1  14  14 THR HB   H  1   3.845 0.05  . 1 . . . .  15 THR HB   . 15049 1 
        75 . 1 1  14  14 THR HG1  H  1   5.096 0.05  . 1 . . . .  15 THR HG1  . 15049 1 
        76 . 1 1  14  14 THR HG21 H  1   1.001 0.05  . 1 . . . .  15 THR HG2  . 15049 1 
        77 . 1 1  14  14 THR HG22 H  1   1.001 0.05  . 1 . . . .  15 THR HG2  . 15049 1 
        78 . 1 1  14  14 THR HG23 H  1   1.001 0.05  . 1 . . . .  15 THR HG2  . 15049 1 
        79 . 1 1  14  14 THR C    C 13 173.583 0.2   . 1 . . . .  15 THR C    . 15049 1 
        80 . 1 1  14  14 THR CA   C 13  61.394 0.2   . 1 . . . .  15 THR CA   . 15049 1 
        81 . 1 1  14  14 THR CB   C 13  71.362 0.2   . 1 . . . .  15 THR CB   . 15049 1 
        82 . 1 1  14  14 THR CG2  C 13  21.453 0.2   . 1 . . . .  15 THR CG2  . 15049 1 
        83 . 1 1  14  14 THR N    N 15 115.899 0.2   . 1 . . . .  15 THR N    . 15049 1 
        84 . 1 1  15  15 ILE H    H  1   8.948 0.05  . 1 . . . .  16 ILE H    . 15049 1 
        85 . 1 1  15  15 ILE HA   H  1   4.412 0.05  . 1 . . . .  16 ILE HA   . 15049 1 
        86 . 1 1  15  15 ILE HB   H  1   1.517 0.05  . 1 . . . .  16 ILE HB   . 15049 1 
        87 . 1 1  15  15 ILE HG12 H  1   1.209 0.05  . 1 . . . .  16 ILE HG1# . 15049 1 
        88 . 1 1  15  15 ILE HG13 H  1   1.209 0.05  . 1 . . . .  16 ILE HG1# . 15049 1 
        89 . 1 1  15  15 ILE HG21 H  1   0.692 0.05  . 1 . . . .  16 ILE HG2  . 15049 1 
        90 . 1 1  15  15 ILE HG22 H  1   0.692 0.05  . 1 . . . .  16 ILE HG2  . 15049 1 
        91 . 1 1  15  15 ILE HG23 H  1   0.692 0.05  . 1 . . . .  16 ILE HG2  . 15049 1 
        92 . 1 1  15  15 ILE HD11 H  1   0.783 0.05  . 1 . . . .  16 ILE HD1  . 15049 1 
        93 . 1 1  15  15 ILE HD12 H  1   0.783 0.05  . 1 . . . .  16 ILE HD1  . 15049 1 
        94 . 1 1  15  15 ILE HD13 H  1   0.783 0.05  . 1 . . . .  16 ILE HD1  . 15049 1 
        95 . 1 1  15  15 ILE C    C 13 173.403 0.2   . 1 . . . .  16 ILE C    . 15049 1 
        96 . 1 1  15  15 ILE CA   C 13  59.467 0.2   . 1 . . . .  16 ILE CA   . 15049 1 
        97 . 1 1  15  15 ILE CB   C 13  41.633 0.2   . 1 . . . .  16 ILE CB   . 15049 1 
        98 . 1 1  15  15 ILE CG1  C 13  29.461 0.2   . 1 . . . .  16 ILE CG1  . 15049 1 
        99 . 1 1  15  15 ILE CG2  C 13  17.338 0.2   . 1 . . . .  16 ILE CG2  . 15049 1 
       100 . 1 1  15  15 ILE CD1  C 13  12.679 0.2   . 1 . . . .  16 ILE CD1  . 15049 1 
       101 . 1 1  15  15 ILE N    N 15 124.416 0.2   . 1 . . . .  16 ILE N    . 15049 1 
       102 . 1 1  16  16 ARG H    H  1   8.845 0.05  . 1 . . . .  17 ARG H    . 15049 1 
       103 . 1 1  16  16 ARG HA   H  1   5.336 0.05  . 1 . . . .  17 ARG HA   . 15049 1 
       104 . 1 1  16  16 ARG HB2  H  1   1.720 0.05  . 1 . . . .  17 ARG HB2  . 15049 1 
       105 . 1 1  16  16 ARG HB3  H  1   1.720 0.05  . 1 . . . .  17 ARG HB3  . 15049 1 
       106 . 1 1  16  16 ARG HG2  H  1   1.404 0.05  . 1 . . . .  17 ARG HG2  . 15049 1 
       107 . 1 1  16  16 ARG HG3  H  1   1.404 0.05  . 1 . . . .  17 ARG HG3  . 15049 1 
       108 . 1 1  16  16 ARG HD2  H  1   3.042 0.05  . 1 . . . .  17 ARG HD2  . 15049 1 
       109 . 1 1  16  16 ARG HD3  H  1   3.042 0.05  . 1 . . . .  17 ARG HD3  . 15049 1 
       110 . 1 1  16  16 ARG HE   H  1   7.235 0.05  . 1 . . . .  17 ARG HE   . 15049 1 
       111 . 1 1  16  16 ARG HH11 H  1   6.829 0.05  . 2 . . . .  17 ARG HH1  . 15049 1 
       112 . 1 1  16  16 ARG HH12 H  1   6.829 0.05  . 2 . . . .  17 ARG HH1  . 15049 1 
       113 . 1 1  16  16 ARG HH21 H  1   6.828 0.05  . 2 . . . .  17 ARG HH2  . 15049 1 
       114 . 1 1  16  16 ARG HH22 H  1   6.828 0.05  . 2 . . . .  17 ARG HH2  . 15049 1 
       115 . 1 1  16  16 ARG C    C 13 174.413 0.2   . 1 . . . .  17 ARG C    . 15049 1 
       116 . 1 1  16  16 ARG CA   C 13  54.672 0.2   . 1 . . . .  17 ARG CA   . 15049 1 
       117 . 1 1  16  16 ARG CB   C 13  33.223 0.2   . 1 . . . .  17 ARG CB   . 15049 1 
       118 . 1 1  16  16 ARG CG   C 13  27.939 0.2   . 1 . . . .  17 ARG CG   . 15049 1 
       119 . 1 1  16  16 ARG N    N 15 126.100 0.2   . 1 . . . .  17 ARG N    . 15049 1 
       120 . 1 1  16  16 ARG NE   N 15  83.720 0.2   . 1 . . . .  17 ARG NE   . 15049 1 
       121 . 1 1  17  17 LEU H    H  1   9.175 0.05  . 1 . . . .  18 LEU H    . 15049 1 
       122 . 1 1  17  17 LEU HA   H  1   4.055 0.05  . 1 . . . .  18 LEU HA   . 15049 1 
       123 . 1 1  17  17 LEU HB2  H  1   1.563 0.05  . 1 . . . .  18 LEU HB2  . 15049 1 
       124 . 1 1  17  17 LEU HB3  H  1   1.563 0.05  . 1 . . . .  18 LEU HB3  . 15049 1 
       125 . 1 1  17  17 LEU HD11 H  1   0.852 0.05  . 2 . . . .  18 LEU HD1  . 15049 1 
       126 . 1 1  17  17 LEU HD12 H  1   0.852 0.05  . 2 . . . .  18 LEU HD1  . 15049 1 
       127 . 1 1  17  17 LEU HD13 H  1   0.852 0.05  . 2 . . . .  18 LEU HD1  . 15049 1 
       128 . 1 1  17  17 LEU HD21 H  1   0.790 0.05  . 2 . . . .  18 LEU HD2  . 15049 1 
       129 . 1 1  17  17 LEU HD22 H  1   0.790 0.05  . 2 . . . .  18 LEU HD2  . 15049 1 
       130 . 1 1  17  17 LEU HD23 H  1   0.790 0.05  . 2 . . . .  18 LEU HD2  . 15049 1 
       131 . 1 1  17  17 LEU C    C 13 175.995 0.2   . 1 . . . .  18 LEU C    . 15049 1 
       132 . 1 1  17  17 LEU CA   C 13  52.892 0.2   . 1 . . . .  18 LEU CA   . 15049 1 
       133 . 1 1  17  17 LEU CB   C 13  45.233 0.2   . 1 . . . .  18 LEU CB   . 15049 1 
       134 . 1 1  17  17 LEU CD1  C 13  25.345 0.2   . 2 . . . .  18 LEU CD1  . 15049 1 
       135 . 1 1  17  17 LEU CD2  C 13  24.905 0.2   . 2 . . . .  18 LEU CD2  . 15049 1 
       136 . 1 1  17  17 LEU N    N 15 121.761 0.2   . 1 . . . .  18 LEU N    . 15049 1 
       137 . 1 1  18  18 LEU H    H  1   8.593 0.05  . 1 . . . .  19 LEU H    . 15049 1 
       138 . 1 1  18  18 LEU HA   H  1   5.097 0.05  . 1 . . . .  19 LEU HA   . 15049 1 
       139 . 1 1  18  18 LEU HB2  H  1   1.445 0.05  . 1 . . . .  19 LEU HB2  . 15049 1 
       140 . 1 1  18  18 LEU HB3  H  1   1.445 0.05  . 1 . . . .  19 LEU HB3  . 15049 1 
       141 . 1 1  18  18 LEU HG   H  1   1.265 0.05  . 1 . . . .  19 LEU HG   . 15049 1 
       142 . 1 1  18  18 LEU HD11 H  1   0.633 0.05  . 2 . . . .  19 LEU HD1  . 15049 1 
       143 . 1 1  18  18 LEU HD12 H  1   0.633 0.05  . 2 . . . .  19 LEU HD1  . 15049 1 
       144 . 1 1  18  18 LEU HD13 H  1   0.633 0.05  . 2 . . . .  19 LEU HD1  . 15049 1 
       145 . 1 1  18  18 LEU HD21 H  1   0.619 0.05  . 2 . . . .  19 LEU HD2  . 15049 1 
       146 . 1 1  18  18 LEU HD22 H  1   0.619 0.05  . 2 . . . .  19 LEU HD2  . 15049 1 
       147 . 1 1  18  18 LEU HD23 H  1   0.619 0.05  . 2 . . . .  19 LEU HD2  . 15049 1 
       148 . 1 1  18  18 LEU C    C 13 176.094 0.2   . 1 . . . .  19 LEU C    . 15049 1 
       149 . 1 1  18  18 LEU CA   C 13  53.969 0.2   . 1 . . . .  19 LEU CA   . 15049 1 
       150 . 1 1  18  18 LEU CB   C 13  43.851 0.2   . 1 . . . .  19 LEU CB   . 15049 1 
       151 . 1 1  18  18 LEU CG   C 13  25.678 0.2   . 1 . . . .  19 LEU CG   . 15049 1 
       152 . 1 1  18  18 LEU CD1  C 13  25.637 0.2   . 2 . . . .  19 LEU CD1  . 15049 1 
       153 . 1 1  18  18 LEU CD2  C 13  23.966 0.2   . 2 . . . .  19 LEU CD2  . 15049 1 
       154 . 1 1  18  18 LEU N    N 15 123.676 0.2   . 1 . . . .  19 LEU N    . 15049 1 
       155 . 1 1  19  19 MET H    H  1   9.079 0.05  . 1 . . . .  20 MET H    . 15049 1 
       156 . 1 1  19  19 MET HA   H  1   4.779 0.05  . 1 . . . .  20 MET HA   . 15049 1 
       157 . 1 1  19  19 MET HB2  H  1   2.348 0.05  . 1 . . . .  20 MET HB2  . 15049 1 
       158 . 1 1  19  19 MET HB3  H  1   2.348 0.05  . 1 . . . .  20 MET HB3  . 15049 1 
       159 . 1 1  19  19 MET HG2  H  1   2.411 0.05  . 1 . . . .  20 MET HG2  . 15049 1 
       160 . 1 1  19  19 MET HG3  H  1   2.411 0.05  . 1 . . . .  20 MET HG3  . 15049 1 
       161 . 1 1  19  19 MET C    C 13 174.745 0.2   . 1 . . . .  20 MET C    . 15049 1 
       162 . 1 1  19  19 MET CA   C 13  54.349 0.2   . 1 . . . .  20 MET CA   . 15049 1 
       163 . 1 1  19  19 MET CB   C 13  33.557 0.2   . 1 . . . .  20 MET CB   . 15049 1 
       164 . 1 1  19  19 MET N    N 15 126.040 0.2   . 1 . . . .  20 MET N    . 15049 1 
       165 . 1 1  20  20 HIS H    H  1   8.881 0.050 . 1 . . . .  21 HIS H    . 15049 1 
       166 . 1 1  20  20 HIS HA   H  1   4.951 0.050 . 1 . . . .  21 HIS HA   . 15049 1 
       167 . 1 1  20  20 HIS HB2  H  1   3.417 0.050 . 2 . . . .  21 HIS HB2  . 15049 1 
       168 . 1 1  20  20 HIS HB3  H  1   3.078 0.056 . 2 . . . .  21 HIS HB3  . 15049 1 
       169 . 1 1  20  20 HIS C    C 13 176.585 0.2   . 1 . . . .  21 HIS C    . 15049 1 
       170 . 1 1  20  20 HIS CA   C 13  55.129 0.2   . 1 . . . .  21 HIS CA   . 15049 1 
       171 . 1 1  20  20 HIS CB   C 13  30.097 0.2   . 1 . . . .  21 HIS CB   . 15049 1 
       172 . 1 1  20  20 HIS N    N 15 118.402 0.2   . 1 . . . .  21 HIS N    . 15049 1 
       173 . 1 1  21  21 GLY H    H  1   8.920 0.05  . 1 . . . .  22 GLY H    . 15049 1 
       174 . 1 1  21  21 GLY HA2  H  1   3.613 0.05  . 2 . . . .  22 GLY HA2  . 15049 1 
       175 . 1 1  21  21 GLY HA3  H  1   4.049 0.05  . 2 . . . .  22 GLY HA3  . 15049 1 
       176 . 1 1  21  21 GLY C    C 13 176.589 0.2   . 1 . . . .  22 GLY C    . 15049 1 
       177 . 1 1  21  21 GLY CA   C 13  48.157 0.2   . 1 . . . .  22 GLY CA   . 15049 1 
       178 . 1 1  21  21 GLY N    N 15 110.801 0.2   . 1 . . . .  22 GLY N    . 15049 1 
       179 . 1 1  22  22 LYS H    H  1   9.059 0.05  . 1 . . . .  23 LYS H    . 15049 1 
       180 . 1 1  22  22 LYS HA   H  1   4.354 0.05  . 1 . . . .  23 LYS HA   . 15049 1 
       181 . 1 1  22  22 LYS HB2  H  1   1.847 0.05  . 1 . . . .  23 LYS HB2  . 15049 1 
       182 . 1 1  22  22 LYS HB3  H  1   1.847 0.05  . 1 . . . .  23 LYS HB3  . 15049 1 
       183 . 1 1  22  22 LYS HG2  H  1   1.414 0.05  . 1 . . . .  23 LYS HG2  . 15049 1 
       184 . 1 1  22  22 LYS HG3  H  1   1.414 0.05  . 1 . . . .  23 LYS HG3  . 15049 1 
       185 . 1 1  22  22 LYS HD2  H  1   1.636 0.05  . 1 . . . .  23 LYS HD2  . 15049 1 
       186 . 1 1  22  22 LYS HD3  H  1   1.636 0.05  . 1 . . . .  23 LYS HD3  . 15049 1 
       187 . 1 1  22  22 LYS HE2  H  1   2.948 0.05  . 1 . . . .  23 LYS HE2  . 15049 1 
       188 . 1 1  22  22 LYS HE3  H  1   2.948 0.05  . 1 . . . .  23 LYS HE3  . 15049 1 
       189 . 1 1  22  22 LYS C    C 13 178.674 0.2   . 1 . . . .  23 LYS C    . 15049 1 
       190 . 1 1  22  22 LYS CA   C 13  58.999 0.2   . 1 . . . .  23 LYS CA   . 15049 1 
       191 . 1 1  22  22 LYS CB   C 13  32.242 0.2   . 1 . . . .  23 LYS CB   . 15049 1 
       192 . 1 1  22  22 LYS CG   C 13  24.684 0.2   . 1 . . . .  23 LYS CG   . 15049 1 
       193 . 1 1  22  22 LYS CD   C 13  28.841 0.2   . 1 . . . .  23 LYS CD   . 15049 1 
       194 . 1 1  22  22 LYS CE   C 13  42.025 0.2   . 1 . . . .  23 LYS CE   . 15049 1 
       195 . 1 1  22  22 LYS N    N 15 122.682 0.2   . 1 . . . .  23 LYS N    . 15049 1 
       196 . 1 1  23  23 GLU H    H  1   7.583 0.05  . 1 . . . .  24 GLU H    . 15049 1 
       197 . 1 1  23  23 GLU HA   H  1   3.892 0.05  . 1 . . . .  24 GLU HA   . 15049 1 
       198 . 1 1  23  23 GLU HB2  H  1   2.359 0.05  . 1 . . . .  24 GLU HB2  . 15049 1 
       199 . 1 1  23  23 GLU HB3  H  1   2.359 0.05  . 1 . . . .  24 GLU HB3  . 15049 1 
       200 . 1 1  23  23 GLU HG2  H  1   2.380 0.05  . 1 . . . .  24 GLU HG2  . 15049 1 
       201 . 1 1  23  23 GLU HG3  H  1   2.380 0.05  . 1 . . . .  24 GLU HG3  . 15049 1 
       202 . 1 1  23  23 GLU C    C 13 178.454 0.2   . 1 . . . .  24 GLU C    . 15049 1 
       203 . 1 1  23  23 GLU CA   C 13  58.668 0.2   . 1 . . . .  24 GLU CA   . 15049 1 
       204 . 1 1  23  23 GLU CB   C 13  32.057 0.2   . 1 . . . .  24 GLU CB   . 15049 1 
       205 . 1 1  23  23 GLU CG   C 13  47.224 0.2   . 1 . . . .  24 GLU CG   . 15049 1 
       206 . 1 1  23  23 GLU N    N 15 118.606 0.2   . 1 . . . .  24 GLU N    . 15049 1 
       207 . 1 1  24  24 VAL H    H  1   7.673 0.05  . 1 . . . .  25 VAL H    . 15049 1 
       208 . 1 1  24  24 VAL HA   H  1   3.540 0.05  . 1 . . . .  25 VAL HA   . 15049 1 
       209 . 1 1  24  24 VAL HB   H  1   2.747 0.05  . 1 . . . .  25 VAL HB   . 15049 1 
       210 . 1 1  24  24 VAL HG11 H  1   0.866 0.05  . 2 . . . .  25 VAL HG1  . 15049 1 
       211 . 1 1  24  24 VAL HG12 H  1   0.866 0.05  . 2 . . . .  25 VAL HG1  . 15049 1 
       212 . 1 1  24  24 VAL HG13 H  1   0.866 0.05  . 2 . . . .  25 VAL HG1  . 15049 1 
       213 . 1 1  24  24 VAL HG21 H  1   0.855 0.05  . 2 . . . .  25 VAL HG2  . 15049 1 
       214 . 1 1  24  24 VAL HG22 H  1   0.855 0.05  . 2 . . . .  25 VAL HG2  . 15049 1 
       215 . 1 1  24  24 VAL HG23 H  1   0.855 0.05  . 2 . . . .  25 VAL HG2  . 15049 1 
       216 . 1 1  24  24 VAL C    C 13 177.642 0.2   . 1 . . . .  25 VAL C    . 15049 1 
       217 . 1 1  24  24 VAL CA   C 13  66.251 0.2   . 1 . . . .  25 VAL CA   . 15049 1 
       218 . 1 1  24  24 VAL CB   C 13  31.246 0.2   . 1 . . . .  25 VAL CB   . 15049 1 
       219 . 1 1  24  24 VAL CG1  C 13  21.872 0.2   . 2 . . . .  25 VAL CG1  . 15049 1 
       220 . 1 1  24  24 VAL CG2  C 13  21.694 0.2   . 2 . . . .  25 VAL CG2  . 15049 1 
       221 . 1 1  24  24 VAL N    N 15 116.660 0.2   . 1 . . . .  25 VAL N    . 15049 1 
       222 . 1 1  25  25 GLY H    H  1   8.031 0.05  . 1 . . . .  26 GLY H    . 15049 1 
       223 . 1 1  25  25 GLY HA2  H  1   3.759 0.05  . 2 . . . .  26 GLY HA2  . 15049 1 
       224 . 1 1  25  25 GLY HA3  H  1   3.891 0.05  . 2 . . . .  26 GLY HA3  . 15049 1 
       225 . 1 1  25  25 GLY C    C 13 176.805 0.2   . 1 . . . .  26 GLY C    . 15049 1 
       226 . 1 1  25  25 GLY CA   C 13  47.517 0.2   . 1 . . . .  26 GLY CA   . 15049 1 
       227 . 1 1  25  25 GLY N    N 15 106.270 0.2   . 1 . . . .  26 GLY N    . 15049 1 
       228 . 1 1  26  26 SER H    H  1   7.670 0.05  . 1 . . . .  27 SER H    . 15049 1 
       229 . 1 1  26  26 SER HA   H  1   4.232 0.05  . 1 . . . .  27 SER HA   . 15049 1 
       230 . 1 1  26  26 SER HB2  H  1   3.904 0.05  . 1 . . . .  27 SER HB2  . 15049 1 
       231 . 1 1  26  26 SER HB3  H  1   3.904 0.05  . 1 . . . .  27 SER HB3  . 15049 1 
       232 . 1 1  26  26 SER C    C 13 175.489 0.2   . 1 . . . .  27 SER C    . 15049 1 
       233 . 1 1  26  26 SER CA   C 13  60.972 0.2   . 1 . . . .  27 SER CA   . 15049 1 
       234 . 1 1  26  26 SER CB   C 13  62.871 0.2   . 1 . . . .  27 SER CB   . 15049 1 
       235 . 1 1  26  26 SER N    N 15 117.263 0.2   . 1 . . . .  27 SER N    . 15049 1 
       236 . 1 1  27  27 ILE H    H  1   7.512 0.05  . 1 . . . .  28 ILE H    . 15049 1 
       237 . 1 1  27  27 ILE HA   H  1   4.091 0.05  . 1 . . . .  28 ILE HA   . 15049 1 
       238 . 1 1  27  27 ILE HB   H  1   1.702 0.05  . 1 . . . .  28 ILE HB   . 15049 1 
       239 . 1 1  27  27 ILE HG12 H  1   1.184 0.05  . 1 . . . .  28 ILE HG1# . 15049 1 
       240 . 1 1  27  27 ILE HG13 H  1   1.184 0.05  . 1 . . . .  28 ILE HG1# . 15049 1 
       241 . 1 1  27  27 ILE HG21 H  1   0.849 0.05  . 1 . . . .  28 ILE HG2  . 15049 1 
       242 . 1 1  27  27 ILE HG22 H  1   0.849 0.05  . 1 . . . .  28 ILE HG2  . 15049 1 
       243 . 1 1  27  27 ILE HG23 H  1   0.849 0.05  . 1 . . . .  28 ILE HG2  . 15049 1 
       244 . 1 1  27  27 ILE HD11 H  1   0.687 0.05  . 1 . . . .  28 ILE HD1  . 15049 1 
       245 . 1 1  27  27 ILE HD12 H  1   0.687 0.05  . 1 . . . .  28 ILE HD1  . 15049 1 
       246 . 1 1  27  27 ILE HD13 H  1   0.687 0.05  . 1 . . . .  28 ILE HD1  . 15049 1 
       247 . 1 1  27  27 ILE C    C 13 176.214 0.2   . 1 . . . .  28 ILE C    . 15049 1 
       248 . 1 1  27  27 ILE CA   C 13  63.557 0.2   . 1 . . . .  28 ILE CA   . 15049 1 
       249 . 1 1  27  27 ILE CB   C 13  37.849 0.2   . 1 . . . .  28 ILE CB   . 15049 1 
       250 . 1 1  27  27 ILE CG2  C 13  17.507 0.2   . 1 . . . .  28 ILE CG2  . 15049 1 
       251 . 1 1  27  27 ILE CD1  C 13  13.676 0.2   . 1 . . . .  28 ILE CD1  . 15049 1 
       252 . 1 1  27  27 ILE N    N 15 119.044 0.2   . 1 . . . .  28 ILE N    . 15049 1 
       253 . 1 1  28  28 ILE H    H  1   8.083 0.05  . 1 . . . .  29 ILE H    . 15049 1 
       254 . 1 1  28  28 ILE HA   H  1   3.720 0.05  . 1 . . . .  29 ILE HA   . 15049 1 
       255 . 1 1  28  28 ILE HB   H  1   1.874 0.05  . 1 . . . .  29 ILE HB   . 15049 1 
       256 . 1 1  28  28 ILE HG12 H  1   1.042 0.05  . 1 . . . .  29 ILE HG1# . 15049 1 
       257 . 1 1  28  28 ILE HG13 H  1   1.042 0.05  . 1 . . . .  29 ILE HG1# . 15049 1 
       258 . 1 1  28  28 ILE HG21 H  1   1.005 0.05  . 1 . . . .  29 ILE HG2  . 15049 1 
       259 . 1 1  28  28 ILE HG22 H  1   1.005 0.05  . 1 . . . .  29 ILE HG2  . 15049 1 
       260 . 1 1  28  28 ILE HG23 H  1   1.005 0.05  . 1 . . . .  29 ILE HG2  . 15049 1 
       261 . 1 1  28  28 ILE HD11 H  1   0.730 0.05  . 1 . . . .  29 ILE HD1  . 15049 1 
       262 . 1 1  28  28 ILE HD12 H  1   0.730 0.05  . 1 . . . .  29 ILE HD1  . 15049 1 
       263 . 1 1  28  28 ILE HD13 H  1   0.730 0.05  . 1 . . . .  29 ILE HD1  . 15049 1 
       264 . 1 1  28  28 ILE C    C 13 178.639 0.2   . 1 . . . .  29 ILE C    . 15049 1 
       265 . 1 1  28  28 ILE CA   C 13  64.873 0.2   . 1 . . . .  29 ILE CA   . 15049 1 
       266 . 1 1  28  28 ILE CG1  C 13  27.108 0.2   . 1 . . . .  29 ILE CG1  . 15049 1 
       267 . 1 1  28  28 ILE CG2  C 13  17.746 0.2   . 1 . . . .  29 ILE CG2  . 15049 1 
       268 . 1 1  28  28 ILE CD1  C 13  13.325 0.2   . 1 . . . .  29 ILE CD1  . 15049 1 
       269 . 1 1  28  28 ILE N    N 15 115.857 0.2   . 1 . . . .  29 ILE N    . 15049 1 
       270 . 1 1  29  29 GLY H    H  1   7.701 0.05  . 1 . . . .  30 GLY H    . 15049 1 
       271 . 1 1  29  29 GLY HA2  H  1   3.928 0.05  . 2 . . . .  30 GLY HA2  . 15049 1 
       272 . 1 1  29  29 GLY HA3  H  1   4.242 0.05  . 2 . . . .  30 GLY HA3  . 15049 1 
       273 . 1 1  29  29 GLY C    C 13 174.525 0.2   . 1 . . . .  30 GLY C    . 15049 1 
       274 . 1 1  29  29 GLY CA   C 13  44.330 0.2   . 1 . . . .  30 GLY CA   . 15049 1 
       275 . 1 1  29  29 GLY N    N 15 106.362 0.2   . 1 . . . .  30 GLY N    . 15049 1 
       276 . 1 1  30  30 LYS H    H  1   8.968 0.05  . 1 . . . .  31 LYS H    . 15049 1 
       277 . 1 1  30  30 LYS HA   H  1   3.789 0.05  . 1 . . . .  31 LYS HA   . 15049 1 
       278 . 1 1  30  30 LYS HB2  H  1   1.782 0.05  . 1 . . . .  31 LYS HB2  . 15049 1 
       279 . 1 1  30  30 LYS HB3  H  1   1.782 0.05  . 1 . . . .  31 LYS HB3  . 15049 1 
       280 . 1 1  30  30 LYS HG2  H  1   1.479 0.05  . 1 . . . .  31 LYS HG2  . 15049 1 
       281 . 1 1  30  30 LYS HG3  H  1   1.479 0.05  . 1 . . . .  31 LYS HG3  . 15049 1 
       282 . 1 1  30  30 LYS HD2  H  1   1.664 0.05  . 1 . . . .  31 LYS HD2  . 15049 1 
       283 . 1 1  30  30 LYS HD3  H  1   1.664 0.05  . 1 . . . .  31 LYS HD3  . 15049 1 
       284 . 1 1  30  30 LYS CA   C 13  58.654 0.2   . 1 . . . .  31 LYS CA   . 15049 1 
       285 . 1 1  30  30 LYS CB   C 13  32.204 0.2   . 1 . . . .  31 LYS CB   . 15049 1 
       286 . 1 1  30  30 LYS CG   C 13  24.645 0.2   . 1 . . . .  31 LYS CG   . 15049 1 
       287 . 1 1  30  30 LYS CD   C 13  28.789 0.2   . 1 . . . .  31 LYS CD   . 15049 1 
       288 . 1 1  30  30 LYS CE   C 13  41.855 0.2   . 1 . . . .  31 LYS CE   . 15049 1 
       289 . 1 1  30  30 LYS N    N 15 122.859 0.2   . 1 . . . .  31 LYS N    . 15049 1 
       290 . 1 1  31  31 LYS H    H  1   9.387 0.05  . 1 . . . .  32 LYS H    . 15049 1 
       291 . 1 1  31  31 LYS HA   H  1   4.529 0.05  . 1 . . . .  32 LYS HA   . 15049 1 
       292 . 1 1  31  31 LYS HB2  H  1   1.776 0.05  . 1 . . . .  32 LYS HB2  . 15049 1 
       293 . 1 1  31  31 LYS HB3  H  1   1.776 0.05  . 1 . . . .  32 LYS HB3  . 15049 1 
       294 . 1 1  31  31 LYS HG2  H  1   1.353 0.05  . 1 . . . .  32 LYS HG2  . 15049 1 
       295 . 1 1  31  31 LYS HG3  H  1   1.353 0.05  . 1 . . . .  32 LYS HG3  . 15049 1 
       296 . 1 1  31  31 LYS HD2  H  1   1.635 0.05  . 1 . . . .  32 LYS HD2  . 15049 1 
       297 . 1 1  31  31 LYS HD3  H  1   1.635 0.05  . 1 . . . .  32 LYS HD3  . 15049 1 
       298 . 1 1  31  31 LYS C    C 13 176.903 0.2   . 1 . . . .  32 LYS C    . 15049 1 
       299 . 1 1  31  31 LYS CA   C 13  56.250 0.2   . 1 . . . .  32 LYS CA   . 15049 1 
       300 . 1 1  31  31 LYS CB   C 13  31.337 0.2   . 1 . . . .  32 LYS CB   . 15049 1 
       301 . 1 1  31  31 LYS CG   C 13  25.265 0.2   . 1 . . . .  32 LYS CG   . 15049 1 
       302 . 1 1  31  31 LYS CD   C 13  28.665 0.2   . 1 . . . .  32 LYS CD   . 15049 1 
       303 . 1 1  31  31 LYS CE   C 13  42.027 0.2   . 1 . . . .  32 LYS CE   . 15049 1 
       304 . 1 1  31  31 LYS N    N 15 121.106 0.2   . 1 . . . .  32 LYS N    . 15049 1 
       305 . 1 1  32  32 GLY H    H  1   7.616 0.05  . 1 . . . .  33 GLY H    . 15049 1 
       306 . 1 1  32  32 GLY HA2  H  1   3.910 0.05  . 1 . . . .  33 GLY HA2  . 15049 1 
       307 . 1 1  32  32 GLY HA3  H  1   3.910 0.05  . 1 . . . .  33 GLY HA3  . 15049 1 
       308 . 1 1  32  32 GLY C    C 13 177.908 0.2   . 1 . . . .  33 GLY C    . 15049 1 
       309 . 1 1  32  32 GLY CA   C 13  46.479 0.2   . 1 . . . .  33 GLY CA   . 15049 1 
       310 . 1 1  32  32 GLY N    N 15 106.325 0.2   . 1 . . . .  33 GLY N    . 15049 1 
       311 . 1 1  33  33 GLU H    H  1   8.207 0.05  . 1 . . . .  34 GLU H    . 15049 1 
       312 . 1 1  33  33 GLU HA   H  1   4.061 0.05  . 1 . . . .  34 GLU HA   . 15049 1 
       313 . 1 1  33  33 GLU HB2  H  1   2.072 0.05  . 1 . . . .  34 GLU HB2  . 15049 1 
       314 . 1 1  33  33 GLU HB3  H  1   2.072 0.05  . 1 . . . .  34 GLU HB3  . 15049 1 
       315 . 1 1  33  33 GLU HG2  H  1   2.352 0.05  . 1 . . . .  34 GLU HG2  . 15049 1 
       316 . 1 1  33  33 GLU HG3  H  1   2.352 0.05  . 1 . . . .  34 GLU HG3  . 15049 1 
       317 . 1 1  33  33 GLU C    C 13 178.595 0.2   . 1 . . . .  34 GLU C    . 15049 1 
       318 . 1 1  33  33 GLU CA   C 13  58.975 0.2   . 1 . . . .  34 GLU CA   . 15049 1 
       319 . 1 1  33  33 GLU CB   C 13  29.122 0.2   . 1 . . . .  34 GLU CB   . 15049 1 
       320 . 1 1  33  33 GLU CG   C 13  35.896 0.2   . 1 . . . .  34 GLU CG   . 15049 1 
       321 . 1 1  33  33 GLU N    N 15 120.577 0.2   . 1 . . . .  34 GLU N    . 15049 1 
       322 . 1 1  34  34 SER H    H  1   7.937 0.05  . 1 . . . .  35 SER H    . 15049 1 
       323 . 1 1  34  34 SER HA   H  1   4.490 0.05  . 1 . . . .  35 SER HA   . 15049 1 
       324 . 1 1  34  34 SER HB2  H  1   3.723 0.05  . 1 . . . .  35 SER HB2  . 15049 1 
       325 . 1 1  34  34 SER HB3  H  1   3.723 0.05  . 1 . . . .  35 SER HB3  . 15049 1 
       326 . 1 1  34  34 SER C    C 13 176.631 0.2   . 1 . . . .  35 SER C    . 15049 1 
       327 . 1 1  34  34 SER CA   C 13  60.940 0.2   . 1 . . . .  35 SER CA   . 15049 1 
       328 . 1 1  34  34 SER CB   C 13  61.984 0.2   . 1 . . . .  35 SER CB   . 15049 1 
       329 . 1 1  34  34 SER N    N 15 115.627 0.2   . 1 . . . .  35 SER N    . 15049 1 
       330 . 1 1  35  35 VAL H    H  1   7.744 0.05  . 1 . . . .  36 VAL H    . 15049 1 
       331 . 1 1  35  35 VAL HA   H  1   4.044 0.05  . 1 . . . .  36 VAL HA   . 15049 1 
       332 . 1 1  35  35 VAL HB   H  1   2.146 0.05  . 1 . . . .  36 VAL HB   . 15049 1 
       333 . 1 1  35  35 VAL HG11 H  1   0.875 0.05  . 2 . . . .  36 VAL HG1  . 15049 1 
       334 . 1 1  35  35 VAL HG12 H  1   0.875 0.05  . 2 . . . .  36 VAL HG1  . 15049 1 
       335 . 1 1  35  35 VAL HG13 H  1   0.875 0.05  . 2 . . . .  36 VAL HG1  . 15049 1 
       336 . 1 1  35  35 VAL HG21 H  1   1.026 0.05  . 2 . . . .  36 VAL HG2  . 15049 1 
       337 . 1 1  35  35 VAL HG22 H  1   1.026 0.05  . 2 . . . .  36 VAL HG2  . 15049 1 
       338 . 1 1  35  35 VAL HG23 H  1   1.026 0.05  . 2 . . . .  36 VAL HG2  . 15049 1 
       339 . 1 1  35  35 VAL C    C 13 176.538 0.2   . 1 . . . .  36 VAL C    . 15049 1 
       340 . 1 1  35  35 VAL CA   C 13  64.915 0.2   . 1 . . . .  36 VAL CA   . 15049 1 
       341 . 1 1  35  35 VAL CB   C 13  30.763 0.2   . 1 . . . .  36 VAL CB   . 15049 1 
       342 . 1 1  35  35 VAL CG1  C 13  22.194 0.2   . 2 . . . .  36 VAL CG1  . 15049 1 
       343 . 1 1  35  35 VAL CG2  C 13  19.759 0.2   . 2 . . . .  36 VAL CG2  . 15049 1 
       344 . 1 1  35  35 VAL N    N 15 122.264 0.2   . 1 . . . .  36 VAL N    . 15049 1 
       345 . 1 1  36  36 LYS H    H  1   7.620 0.05  . 1 . . . .  37 LYS H    . 15049 1 
       346 . 1 1  36  36 LYS HA   H  1   4.028 0.05  . 1 . . . .  37 LYS HA   . 15049 1 
       347 . 1 1  36  36 LYS HB2  H  1   1.845 0.05  . 1 . . . .  37 LYS HB2  . 15049 1 
       348 . 1 1  36  36 LYS HB3  H  1   1.845 0.05  . 1 . . . .  37 LYS HB3  . 15049 1 
       349 . 1 1  36  36 LYS HG2  H  1   1.481 0.05  . 1 . . . .  37 LYS HG2  . 15049 1 
       350 . 1 1  36  36 LYS HG3  H  1   1.481 0.05  . 1 . . . .  37 LYS HG3  . 15049 1 
       351 . 1 1  36  36 LYS HD2  H  1   1.648 0.05  . 1 . . . .  37 LYS HD2  . 15049 1 
       352 . 1 1  36  36 LYS HD3  H  1   1.648 0.05  . 1 . . . .  37 LYS HD3  . 15049 1 
       353 . 1 1  36  36 LYS HE2  H  1   3.021 0.05  . 1 . . . .  37 LYS HE2  . 15049 1 
       354 . 1 1  36  36 LYS HE3  H  1   3.021 0.05  . 1 . . . .  37 LYS HE3  . 15049 1 
       355 . 1 1  36  36 LYS C    C 13 178.243 0.2   . 1 . . . .  37 LYS C    . 15049 1 
       356 . 1 1  36  36 LYS CA   C 13  60.415 0.2   . 1 . . . .  37 LYS CA   . 15049 1 
       357 . 1 1  36  36 LYS CB   C 13  32.727 0.2   . 1 . . . .  37 LYS CB   . 15049 1 
       358 . 1 1  36  36 LYS CG   C 13  24.355 0.2   . 1 . . . .  37 LYS CG   . 15049 1 
       359 . 1 1  36  36 LYS CD   C 13  29.420 0.2   . 1 . . . .  37 LYS CD   . 15049 1 
       360 . 1 1  36  36 LYS CE   C 13  42.027 0.2   . 1 . . . .  37 LYS CE   . 15049 1 
       361 . 1 1  36  36 LYS N    N 15 123.206 0.2   . 1 . . . .  37 LYS N    . 15049 1 
       362 . 1 1  37  37 LYS H    H  1   7.366 0.05  . 1 . . . .  38 LYS H    . 15049 1 
       363 . 1 1  37  37 LYS HA   H  1   3.870 0.05  . 1 . . . .  38 LYS HA   . 15049 1 
       364 . 1 1  37  37 LYS HB2  H  1   1.986 0.05  . 2 . . . .  38 LYS HB2  . 15049 1 
       365 . 1 1  37  37 LYS HB3  H  1   1.895 0.05  . 2 . . . .  38 LYS HB3  . 15049 1 
       366 . 1 1  37  37 LYS HG2  H  1   1.502 0.05  . 1 . . . .  38 LYS HG2  . 15049 1 
       367 . 1 1  37  37 LYS HG3  H  1   1.502 0.05  . 1 . . . .  38 LYS HG3  . 15049 1 
       368 . 1 1  37  37 LYS HD2  H  1   1.699 0.05  . 1 . . . .  38 LYS HD2  . 15049 1 
       369 . 1 1  37  37 LYS HD3  H  1   1.699 0.05  . 1 . . . .  38 LYS HD3  . 15049 1 
       370 . 1 1  37  37 LYS HE2  H  1   2.960 0.05  . 1 . . . .  38 LYS HE2  . 15049 1 
       371 . 1 1  37  37 LYS HE3  H  1   2.960 0.05  . 1 . . . .  38 LYS HE3  . 15049 1 
       372 . 1 1  37  37 LYS C    C 13 178.520 0.2   . 1 . . . .  38 LYS C    . 15049 1 
       373 . 1 1  37  37 LYS CA   C 13  59.119 0.2   . 1 . . . .  38 LYS CA   . 15049 1 
       374 . 1 1  37  37 LYS CB   C 13  32.263 0.2   . 1 . . . .  38 LYS CB   . 15049 1 
       375 . 1 1  37  37 LYS CG   C 13  24.735 0.2   . 1 . . . .  38 LYS CG   . 15049 1 
       376 . 1 1  37  37 LYS CD   C 13  28.809 0.2   . 1 . . . .  38 LYS CD   . 15049 1 
       377 . 1 1  37  37 LYS CE   C 13  41.931 0.2   . 1 . . . .  38 LYS CE   . 15049 1 
       378 . 1 1  37  37 LYS N    N 15 119.092 0.2   . 1 . . . .  38 LYS N    . 15049 1 
       379 . 1 1  38  38 MET H    H  1   8.138 0.05  . 1 . . . .  39 MET H    . 15049 1 
       380 . 1 1  38  38 MET HA   H  1   4.159 0.05  . 1 . . . .  39 MET HA   . 15049 1 
       381 . 1 1  38  38 MET HB2  H  1   2.487 0.05  . 1 . . . .  39 MET HB2  . 15049 1 
       382 . 1 1  38  38 MET HB3  H  1   2.487 0.05  . 1 . . . .  39 MET HB3  . 15049 1 
       383 . 1 1  38  38 MET HG2  H  1   2.855 0.05  . 1 . . . .  39 MET HG2  . 15049 1 
       384 . 1 1  38  38 MET HG3  H  1   2.855 0.05  . 1 . . . .  39 MET HG3  . 15049 1 
       385 . 1 1  38  38 MET C    C 13 180.574 0.2   . 1 . . . .  39 MET C    . 15049 1 
       386 . 1 1  38  38 MET CA   C 13  59.638 0.2   . 1 . . . .  39 MET CA   . 15049 1 
       387 . 1 1  38  38 MET CB   C 13  32.393 0.2   . 1 . . . .  39 MET CB   . 15049 1 
       388 . 1 1  38  38 MET N    N 15 116.827 0.2   . 1 . . . .  39 MET N    . 15049 1 
       389 . 1 1  39  39 ARG H    H  1   8.606 0.05  . 1 . . . .  40 ARG H    . 15049 1 
       390 . 1 1  39  39 ARG HA   H  1   4.001 0.05  . 1 . . . .  40 ARG HA   . 15049 1 
       391 . 1 1  39  39 ARG HB2  H  1   2.002 0.05  . 1 . . . .  40 ARG HB2  . 15049 1 
       392 . 1 1  39  39 ARG HB3  H  1   2.002 0.05  . 1 . . . .  40 ARG HB3  . 15049 1 
       393 . 1 1  39  39 ARG HG2  H  1   1.417 0.05  . 1 . . . .  40 ARG HG2  . 15049 1 
       394 . 1 1  39  39 ARG HG3  H  1   1.417 0.05  . 1 . . . .  40 ARG HG3  . 15049 1 
       395 . 1 1  39  39 ARG HD2  H  1   3.201 0.05  . 1 . . . .  40 ARG HD2  . 15049 1 
       396 . 1 1  39  39 ARG HD3  H  1   3.201 0.05  . 1 . . . .  40 ARG HD3  . 15049 1 
       397 . 1 1  39  39 ARG HE   H  1   7.069 0.05  . 1 . . . .  40 ARG HE   . 15049 1 
       398 . 1 1  39  39 ARG HH11 H  1   6.785 0.05  . 2 . . . .  40 ARG HH1  . 15049 1 
       399 . 1 1  39  39 ARG HH12 H  1   6.785 0.05  . 2 . . . .  40 ARG HH1  . 15049 1 
       400 . 1 1  39  39 ARG HH21 H  1   6.810 0.05  . 2 . . . .  40 ARG HH2  . 15049 1 
       401 . 1 1  39  39 ARG HH22 H  1   6.810 0.05  . 2 . . . .  40 ARG HH2  . 15049 1 
       402 . 1 1  39  39 ARG C    C 13 178.634 0.2   . 1 . . . .  40 ARG C    . 15049 1 
       403 . 1 1  39  39 ARG CA   C 13  60.243 0.2   . 1 . . . .  40 ARG CA   . 15049 1 
       404 . 1 1  39  39 ARG CB   C 13  29.152 0.2   . 1 . . . .  40 ARG CB   . 15049 1 
       405 . 1 1  39  39 ARG CD   C 13  44.114 0.2   . 1 . . . .  40 ARG CD   . 15049 1 
       406 . 1 1  39  39 ARG N    N 15 122.662 0.2   . 1 . . . .  40 ARG N    . 15049 1 
       407 . 1 1  39  39 ARG NE   N 15  85.998 0.2   . 1 . . . .  40 ARG NE   . 15049 1 
       408 . 1 1  40  40 GLU H    H  1   8.031 0.05  . 1 . . . .  41 GLU H    . 15049 1 
       409 . 1 1  40  40 GLU HA   H  1   3.944 0.05  . 1 . . . .  41 GLU HA   . 15049 1 
       410 . 1 1  40  40 GLU HB2  H  1   2.256 0.05  . 1 . . . .  41 GLU HB2  . 15049 1 
       411 . 1 1  40  40 GLU HB3  H  1   2.256 0.05  . 1 . . . .  41 GLU HB3  . 15049 1 
       412 . 1 1  40  40 GLU HG2  H  1   2.447 0.05  . 1 . . . .  41 GLU HG2  . 15049 1 
       413 . 1 1  40  40 GLU HG3  H  1   2.447 0.05  . 1 . . . .  41 GLU HG3  . 15049 1 
       414 . 1 1  40  40 GLU C    C 13 179.146 0.2   . 1 . . . .  41 GLU C    . 15049 1 
       415 . 1 1  40  40 GLU CA   C 13  59.234 0.2   . 1 . . . .  41 GLU CA   . 15049 1 
       416 . 1 1  40  40 GLU CB   C 13  29.581 0.2   . 1 . . . .  41 GLU CB   . 15049 1 
       417 . 1 1  40  40 GLU CG   C 13  36.355 0.2   . 1 . . . .  41 GLU CG   . 15049 1 
       418 . 1 1  40  40 GLU N    N 15 119.069 0.2   . 1 . . . .  41 GLU N    . 15049 1 
       419 . 1 1  41  41 GLU H    H  1   8.667 0.05  . 1 . . . .  42 GLU H    . 15049 1 
       420 . 1 1  41  41 GLU HA   H  1   4.160 0.05  . 1 . . . .  42 GLU HA   . 15049 1 
       421 . 1 1  41  41 GLU HB2  H  1   1.949 0.05  . 1 . . . .  42 GLU HB2  . 15049 1 
       422 . 1 1  41  41 GLU HB3  H  1   1.949 0.05  . 1 . . . .  42 GLU HB3  . 15049 1 
       423 . 1 1  41  41 GLU HG2  H  1   2.442 0.05  . 2 . . . .  42 GLU HG2  . 15049 1 
       424 . 1 1  41  41 GLU HG3  H  1   2.236 0.05  . 2 . . . .  42 GLU HG3  . 15049 1 
       425 . 1 1  41  41 GLU C    C 13 178.091 0.2   . 1 . . . .  42 GLU C    . 15049 1 
       426 . 1 1  41  41 GLU CA   C 13  58.284 0.2   . 1 . . . .  42 GLU CA   . 15049 1 
       427 . 1 1  41  41 GLU CB   C 13  29.929 0.2   . 1 . . . .  42 GLU CB   . 15049 1 
       428 . 1 1  41  41 GLU CG   C 13  36.791 0.2   . 1 . . . .  42 GLU CG   . 15049 1 
       429 . 1 1  41  41 GLU N    N 15 115.553 0.2   . 1 . . . .  42 GLU N    . 15049 1 
       430 . 1 1  42  42 SER H    H  1   8.035 0.05  . 1 . . . .  43 SER H    . 15049 1 
       431 . 1 1  42  42 SER HA   H  1   4.253 0.05  . 1 . . . .  43 SER HA   . 15049 1 
       432 . 1 1  42  42 SER HB2  H  1   3.826 0.05  . 1 . . . .  43 SER HB2  . 15049 1 
       433 . 1 1  42  42 SER HB3  H  1   3.826 0.05  . 1 . . . .  43 SER HB3  . 15049 1 
       434 . 1 1  42  42 SER HG   H  1   5.462 0.05  . 1 . . . .  43 SER HG   . 15049 1 
       435 . 1 1  42  42 SER C    C 13 174.940 0.2   . 1 . . . .  43 SER C    . 15049 1 
       436 . 1 1  42  42 SER CA   C 13  60.582 0.2   . 1 . . . .  43 SER CA   . 15049 1 
       437 . 1 1  42  42 SER CB   C 13  64.793 0.2   . 1 . . . .  43 SER CB   . 15049 1 
       438 . 1 1  42  42 SER N    N 15 110.861 0.2   . 1 . . . .  43 SER N    . 15049 1 
       439 . 1 1  43  43 GLY H    H  1   7.742 0.05  . 1 . . . .  44 GLY H    . 15049 1 
       440 . 1 1  43  43 GLY HA2  H  1   3.805 0.05  . 2 . . . .  44 GLY HA2  . 15049 1 
       441 . 1 1  43  43 GLY HA3  H  1   4.200 0.05  . 2 . . . .  44 GLY HA3  . 15049 1 
       442 . 1 1  43  43 GLY C    C 13 174.106 0.2   . 1 . . . .  44 GLY C    . 15049 1 
       443 . 1 1  43  43 GLY CA   C 13  45.937 0.2   . 1 . . . .  44 GLY CA   . 15049 1 
       444 . 1 1  43  43 GLY N    N 15 109.228 0.2   . 1 . . . .  44 GLY N    . 15049 1 
       445 . 1 1  44  44 ALA H    H  1   8.436 0.05  . 1 . . . .  45 ALA H    . 15049 1 
       446 . 1 1  44  44 ALA HA   H  1   4.248 0.05  . 1 . . . .  45 ALA HA   . 15049 1 
       447 . 1 1  44  44 ALA HB1  H  1   1.001 0.05  . 1 . . . .  45 ALA HB   . 15049 1 
       448 . 1 1  44  44 ALA HB2  H  1   1.001 0.05  . 1 . . . .  45 ALA HB   . 15049 1 
       449 . 1 1  44  44 ALA HB3  H  1   1.001 0.05  . 1 . . . .  45 ALA HB   . 15049 1 
       450 . 1 1  44  44 ALA C    C 13 176.953 0.2   . 1 . . . .  45 ALA C    . 15049 1 
       451 . 1 1  44  44 ALA CA   C 13  50.910 0.2   . 1 . . . .  45 ALA CA   . 15049 1 
       452 . 1 1  44  44 ALA CB   C 13  18.636 0.2   . 1 . . . .  45 ALA CB   . 15049 1 
       453 . 1 1  44  44 ALA N    N 15 122.760 0.2   . 1 . . . .  45 ALA N    . 15049 1 
       454 . 1 1  45  45 ARG H    H  1   8.702 0.05  . 1 . . . .  46 ARG H    . 15049 1 
       455 . 1 1  45  45 ARG HA   H  1   5.250 0.05  . 1 . . . .  46 ARG HA   . 15049 1 
       456 . 1 1  45  45 ARG HB2  H  1   1.490 0.05  . 1 . . . .  46 ARG HB2  . 15049 1 
       457 . 1 1  45  45 ARG HB3  H  1   1.490 0.05  . 1 . . . .  46 ARG HB3  . 15049 1 
       458 . 1 1  45  45 ARG HG2  H  1   1.686 0.05  . 1 . . . .  46 ARG HG2  . 15049 1 
       459 . 1 1  45  45 ARG HG3  H  1   1.686 0.05  . 1 . . . .  46 ARG HG3  . 15049 1 
       460 . 1 1  45  45 ARG HD2  H  1   3.063 0.05  . 1 . . . .  46 ARG HD2  . 15049 1 
       461 . 1 1  45  45 ARG HD3  H  1   3.063 0.05  . 1 . . . .  46 ARG HD3  . 15049 1 
       462 . 1 1  45  45 ARG HE   H  1   7.136 0.05  . 1 . . . .  46 ARG HE   . 15049 1 
       463 . 1 1  45  45 ARG HH11 H  1   6.612 0.05  . 2 . . . .  46 ARG HH1  . 15049 1 
       464 . 1 1  45  45 ARG HH12 H  1   6.612 0.05  . 2 . . . .  46 ARG HH1  . 15049 1 
       465 . 1 1  45  45 ARG HH21 H  1   6.612 0.05  . 2 . . . .  46 ARG HH2  . 15049 1 
       466 . 1 1  45  45 ARG HH22 H  1   6.612 0.05  . 2 . . . .  46 ARG HH2  . 15049 1 
       467 . 1 1  45  45 ARG C    C 13 176.125 0.2   . 1 . . . .  46 ARG C    . 15049 1 
       468 . 1 1  45  45 ARG CA   C 13  56.022 0.2   . 1 . . . .  46 ARG CA   . 15049 1 
       469 . 1 1  45  45 ARG CB   C 13  30.341 0.2   . 1 . . . .  46 ARG CB   . 15049 1 
       470 . 1 1  45  45 ARG CG   C 13  27.253 0.2   . 1 . . . .  46 ARG CG   . 15049 1 
       471 . 1 1  45  45 ARG CD   C 13  42.954 0.2   . 1 . . . .  46 ARG CD   . 15049 1 
       472 . 1 1  45  45 ARG N    N 15 120.428 0.2   . 1 . . . .  46 ARG N    . 15049 1 
       473 . 1 1  45  45 ARG NE   N 15  83.420 0.2   . 1 . . . .  46 ARG NE   . 15049 1 
       474 . 1 1  46  46 ILE H    H  1   8.390 0.05  . 1 . . . .  47 ILE H    . 15049 1 
       475 . 1 1  46  46 ILE HA   H  1   4.862 0.05  . 1 . . . .  47 ILE HA   . 15049 1 
       476 . 1 1  46  46 ILE HB   H  1   1.934 0.05  . 1 . . . .  47 ILE HB   . 15049 1 
       477 . 1 1  46  46 ILE HG12 H  1   1.407 0.05  . 1 . . . .  47 ILE HG1# . 15049 1 
       478 . 1 1  46  46 ILE HG13 H  1   1.407 0.05  . 1 . . . .  47 ILE HG1# . 15049 1 
       479 . 1 1  46  46 ILE HD11 H  1   0.493 0.05  . 1 . . . .  47 ILE HD1  . 15049 1 
       480 . 1 1  46  46 ILE HD12 H  1   0.493 0.05  . 1 . . . .  47 ILE HD1  . 15049 1 
       481 . 1 1  46  46 ILE HD13 H  1   0.493 0.05  . 1 . . . .  47 ILE HD1  . 15049 1 
       482 . 1 1  46  46 ILE C    C 13 174.666 0.2   . 1 . . . .  47 ILE C    . 15049 1 
       483 . 1 1  46  46 ILE CA   C 13  60.549 0.2   . 1 . . . .  47 ILE CA   . 15049 1 
       484 . 1 1  46  46 ILE CB   C 13  40.552 0.2   . 1 . . . .  47 ILE CB   . 15049 1 
       485 . 1 1  46  46 ILE CG1  C 13  25.494 0.2   . 1 . . . .  47 ILE CG1  . 15049 1 
       486 . 1 1  46  46 ILE CG2  C 13  16.090 0.2   . 1 . . . .  47 ILE CG2  . 15049 1 
       487 . 1 1  46  46 ILE CD1  C 13  13.434 0.2   . 1 . . . .  47 ILE CD1  . 15049 1 
       488 . 1 1  46  46 ILE N    N 15 122.927 0.2   . 1 . . . .  47 ILE N    . 15049 1 
       489 . 1 1  47  47 ASN H    H  1   8.941 0.05  . 1 . . . .  48 ASN H    . 15049 1 
       490 . 1 1  47  47 ASN HA   H  1   5.117 0.05  . 1 . . . .  48 ASN HA   . 15049 1 
       491 . 1 1  47  47 ASN HB2  H  1   2.649 0.05  . 2 . . . .  48 ASN HB2  . 15049 1 
       492 . 1 1  47  47 ASN HB3  H  1   2.462 0.05  . 2 . . . .  48 ASN HB3  . 15049 1 
       493 . 1 1  47  47 ASN HD21 H  1   7.627 0.05  . 2 . . . .  48 ASN HD21 . 15049 1 
       494 . 1 1  47  47 ASN HD22 H  1   6.839 0.05  . 2 . . . .  48 ASN HD22 . 15049 1 
       495 . 1 1  47  47 ASN C    C 13 172.881 0.2   . 1 . . . .  48 ASN C    . 15049 1 
       496 . 1 1  47  47 ASN CA   C 13  52.067 0.2   . 1 . . . .  48 ASN CA   . 15049 1 
       497 . 1 1  47  47 ASN CB   C 13  42.248 0.2   . 1 . . . .  48 ASN CB   . 15049 1 
       498 . 1 1  47  47 ASN N    N 15 125.564 0.2   . 1 . . . .  48 ASN N    . 15049 1 
       499 . 1 1  47  47 ASN ND2  N 15 112.863 0.2   . 1 . . . .  48 ASN ND2  . 15049 1 
       500 . 1 1  48  48 ILE H    H  1   8.873 0.05  . 1 . . . .  49 ILE H    . 15049 1 
       501 . 1 1  48  48 ILE HA   H  1   4.250 0.05  . 1 . . . .  49 ILE HA   . 15049 1 
       502 . 1 1  48  48 ILE HB   H  1   1.587 0.05  . 1 . . . .  49 ILE HB   . 15049 1 
       503 . 1 1  48  48 ILE HG12 H  1   1.031 0.05  . 1 . . . .  49 ILE HG1# . 15049 1 
       504 . 1 1  48  48 ILE HG13 H  1   1.031 0.05  . 1 . . . .  49 ILE HG1# . 15049 1 
       505 . 1 1  48  48 ILE HG21 H  1   0.783 0.05  . 1 . . . .  49 ILE HG2  . 15049 1 
       506 . 1 1  48  48 ILE HG22 H  1   0.783 0.05  . 1 . . . .  49 ILE HG2  . 15049 1 
       507 . 1 1  48  48 ILE HG23 H  1   0.783 0.05  . 1 . . . .  49 ILE HG2  . 15049 1 
       508 . 1 1  48  48 ILE HD11 H  1   0.722 0.05  . 1 . . . .  49 ILE HD1  . 15049 1 
       509 . 1 1  48  48 ILE HD12 H  1   0.722 0.05  . 1 . . . .  49 ILE HD1  . 15049 1 
       510 . 1 1  48  48 ILE HD13 H  1   0.722 0.05  . 1 . . . .  49 ILE HD1  . 15049 1 
       511 . 1 1  48  48 ILE C    C 13 175.929 0.2   . 1 . . . .  49 ILE C    . 15049 1 
       512 . 1 1  48  48 ILE CA   C 13  60.379 0.2   . 1 . . . .  49 ILE CA   . 15049 1 
       513 . 1 1  48  48 ILE CB   C 13  39.537 0.2   . 1 . . . .  49 ILE CB   . 15049 1 
       514 . 1 1  48  48 ILE CG1  C 13  28.302 0.2   . 1 . . . .  49 ILE CG1  . 15049 1 
       515 . 1 1  48  48 ILE CG2  C 13  17.962 0.2   . 1 . . . .  49 ILE CG2  . 15049 1 
       516 . 1 1  48  48 ILE CD1  C 13  13.994 0.2   . 1 . . . .  49 ILE CD1  . 15049 1 
       517 . 1 1  48  48 ILE N    N 15 123.410 0.2   . 1 . . . .  49 ILE N    . 15049 1 
       518 . 1 1  49  49 SER H    H  1   8.575 0.05  . 1 . . . .  50 SER H    . 15049 1 
       519 . 1 1  49  49 SER HA   H  1   4.178 0.05  . 1 . . . .  50 SER HA   . 15049 1 
       520 . 1 1  49  49 SER HB2  H  1   3.994 0.05  . 1 . . . .  50 SER HB2  . 15049 1 
       521 . 1 1  49  49 SER HB3  H  1   3.994 0.05  . 1 . . . .  50 SER HB3  . 15049 1 
       522 . 1 1  49  49 SER HG   H  1   5.327 0.05  . 1 . . . .  50 SER HG   . 15049 1 
       523 . 1 1  49  49 SER C    C 13 174.299 0.2   . 1 . . . .  50 SER C    . 15049 1 
       524 . 1 1  49  49 SER CA   C 13  59.522 0.2   . 1 . . . .  50 SER CA   . 15049 1 
       525 . 1 1  49  49 SER CB   C 13  63.494 0.2   . 1 . . . .  50 SER CB   . 15049 1 
       526 . 1 1  49  49 SER N    N 15 123.939 0.2   . 1 . . . .  50 SER N    . 15049 1 
       527 . 1 1  50  50 GLU H    H  1   8.637 0.05  . 1 . . . .  51 GLU H    . 15049 1 
       528 . 1 1  50  50 GLU HA   H  1   4.333 0.05  . 1 . . . .  51 GLU HA   . 15049 1 
       529 . 1 1  50  50 GLU HB2  H  1   2.055 0.05  . 2 . . . .  51 GLU HB2  . 15049 1 
       530 . 1 1  50  50 GLU HB3  H  1   1.914 0.05  . 2 . . . .  51 GLU HB3  . 15049 1 
       531 . 1 1  50  50 GLU HG2  H  1   2.300 0.05  . 1 . . . .  51 GLU HG2  . 15049 1 
       532 . 1 1  50  50 GLU HG3  H  1   2.300 0.05  . 1 . . . .  51 GLU HG3  . 15049 1 
       533 . 1 1  50  50 GLU C    C 13 176.829 0.2   . 1 . . . .  51 GLU C    . 15049 1 
       534 . 1 1  50  50 GLU CA   C 13  56.420 0.2   . 1 . . . .  51 GLU CA   . 15049 1 
       535 . 1 1  50  50 GLU CB   C 13  30.890 0.2   . 1 . . . .  51 GLU CB   . 15049 1 
       536 . 1 1  50  50 GLU CG   C 13  36.380 0.2   . 1 . . . .  51 GLU CG   . 15049 1 
       537 . 1 1  50  50 GLU N    N 15 120.930 0.2   . 1 . . . .  51 GLU N    . 15049 1 
       538 . 1 1  51  51 GLY H    H  1   8.441 0.05  . 1 . . . .  52 GLY H    . 15049 1 
       539 . 1 1  51  51 GLY HA2  H  1   4.168 0.05  . 2 . . . .  52 GLY HA2  . 15049 1 
       540 . 1 1  51  51 GLY HA3  H  1   3.835 0.05  . 2 . . . .  52 GLY HA3  . 15049 1 
       541 . 1 1  51  51 GLY C    C 13 173.523 0.2   . 1 . . . .  52 GLY C    . 15049 1 
       542 . 1 1  51  51 GLY CA   C 13  45.253 0.2   . 1 . . . .  52 GLY CA   . 15049 1 
       543 . 1 1  51  51 GLY N    N 15 109.498 0.2   . 1 . . . .  52 GLY N    . 15049 1 
       544 . 1 1  52  52 ASN H    H  1   8.536 0.05  . 1 . . . .  53 ASN H    . 15049 1 
       545 . 1 1  52  52 ASN HA   H  1   4.761 0.05  . 1 . . . .  53 ASN HA   . 15049 1 
       546 . 1 1  52  52 ASN HB2  H  1   2.796 0.05  . 2 . . . .  53 ASN HB2  . 15049 1 
       547 . 1 1  52  52 ASN HB3  H  1   2.716 0.05  . 2 . . . .  53 ASN HB3  . 15049 1 
       548 . 1 1  52  52 ASN HD21 H  1   7.562 0.05  . 2 . . . .  53 ASN HD21 . 15049 1 
       549 . 1 1  52  52 ASN HD22 H  1   6.935 0.05  . 2 . . . .  53 ASN HD22 . 15049 1 
       550 . 1 1  52  52 ASN C    C 13 174.872 0.2   . 1 . . . .  53 ASN C    . 15049 1 
       551 . 1 1  52  52 ASN CA   C 13  52.823 0.2   . 1 . . . .  53 ASN CA   . 15049 1 
       552 . 1 1  52  52 ASN CB   C 13  38.103 0.2   . 1 . . . .  53 ASN CB   . 15049 1 
       553 . 1 1  52  52 ASN N    N 15 118.471 0.2   . 1 . . . .  53 ASN N    . 15049 1 
       554 . 1 1  52  52 ASN ND2  N 15 113.659 0.2   . 1 . . . .  53 ASN ND2  . 15049 1 
       555 . 1 1  53  53 CYS H    H  1   7.693 0.05  . 1 . . . .  54 CYS H    . 15049 1 
       556 . 1 1  53  53 CYS HA   H  1   4.757 0.05  . 1 . . . .  54 CYS HA   . 15049 1 
       557 . 1 1  53  53 CYS HB2  H  1   3.016 0.05  . 1 . . . .  54 CYS HB2  . 15049 1 
       558 . 1 1  53  53 CYS HB3  H  1   3.016 0.05  . 1 . . . .  54 CYS HB3  . 15049 1 
       559 . 1 1  53  53 CYS HG   H  1   1.934 0.05  . 1 . . . .  54 CYS HG   . 15049 1 
       560 . 1 1  53  53 CYS CA   C 13  56.018 0.2   . 1 . . . .  54 CYS CA   . 15049 1 
       561 . 1 1  53  53 CYS N    N 15 119.754 0.2   . 1 . . . .  54 CYS N    . 15049 1 
       562 . 1 1  54  54 PRO HA   H  1   4.320 0.05  . 1 . . . .  55 PRO HA   . 15049 1 
       563 . 1 1  54  54 PRO HB2  H  1   2.330 0.05  . 1 . . . .  55 PRO HB2  . 15049 1 
       564 . 1 1  54  54 PRO HB3  H  1   2.330 0.05  . 1 . . . .  55 PRO HB3  . 15049 1 
       565 . 1 1  54  54 PRO HG2  H  1   2.063 0.05  . 2 . . . .  55 PRO HG2  . 15049 1 
       566 . 1 1  54  54 PRO HG3  H  1   1.964 0.05  . 2 . . . .  55 PRO HG3  . 15049 1 
       567 . 1 1  54  54 PRO HD2  H  1   3.845 0.05  . 1 . . . .  55 PRO HD2  . 15049 1 
       568 . 1 1  54  54 PRO HD3  H  1   3.845 0.05  . 1 . . . .  55 PRO HD3  . 15049 1 
       569 . 1 1  54  54 PRO C    C 13 177.008 0.2   . 1 . . . .  55 PRO C    . 15049 1 
       570 . 1 1  54  54 PRO CA   C 13  64.913 0.2   . 1 . . . .  55 PRO CA   . 15049 1 
       571 . 1 1  54  54 PRO CB   C 13  32.229 0.2   . 1 . . . .  55 PRO CB   . 15049 1 
       572 . 1 1  54  54 PRO CG   C 13  27.154 0.2   . 1 . . . .  55 PRO CG   . 15049 1 
       573 . 1 1  54  54 PRO CD   C 13  50.808 0.2   . 1 . . . .  55 PRO CD   . 15049 1 
       574 . 1 1  55  55 GLU H    H  1   7.468 0.05  . 1 . . . .  56 GLU H    . 15049 1 
       575 . 1 1  55  55 GLU HA   H  1   4.744 0.05  . 1 . . . .  56 GLU HA   . 15049 1 
       576 . 1 1  55  55 GLU HB2  H  1   1.775 0.05  . 1 . . . .  56 GLU HB2  . 15049 1 
       577 . 1 1  55  55 GLU HB3  H  1   1.775 0.05  . 1 . . . .  56 GLU HB3  . 15049 1 
       578 . 1 1  55  55 GLU HG2  H  1   2.015 0.05  . 2 . . . .  56 GLU HG2  . 15049 1 
       579 . 1 1  55  55 GLU HG3  H  1   2.075 0.05  . 2 . . . .  56 GLU HG3  . 15049 1 
       580 . 1 1  55  55 GLU C    C 13 175.775 0.2   . 1 . . . .  56 GLU C    . 15049 1 
       581 . 1 1  55  55 GLU CA   C 13  55.329 0.2   . 1 . . . .  56 GLU CA   . 15049 1 
       582 . 1 1  55  55 GLU CB   C 13  29.998 0.2   . 1 . . . .  56 GLU CB   . 15049 1 
       583 . 1 1  55  55 GLU CG   C 13  36.282 0.2   . 1 . . . .  56 GLU CG   . 15049 1 
       584 . 1 1  55  55 GLU N    N 15 115.949 0.2   . 1 . . . .  56 GLU N    . 15049 1 
       585 . 1 1  56  56 ARG H    H  1   8.558 0.05  . 1 . . . .  57 ARG H    . 15049 1 
       586 . 1 1  56  56 ARG HA   H  1   3.823 0.05  . 1 . . . .  57 ARG HA   . 15049 1 
       587 . 1 1  56  56 ARG HB2  H  1   1.473 0.05  . 1 . . . .  57 ARG HB2  . 15049 1 
       588 . 1 1  56  56 ARG HB3  H  1   1.473 0.05  . 1 . . . .  57 ARG HB3  . 15049 1 
       589 . 1 1  56  56 ARG HG2  H  1   1.635 0.05  . 1 . . . .  57 ARG HG2  . 15049 1 
       590 . 1 1  56  56 ARG HG3  H  1   1.635 0.05  . 1 . . . .  57 ARG HG3  . 15049 1 
       591 . 1 1  56  56 ARG HD2  H  1   3.050 0.05  . 1 . . . .  57 ARG HD2  . 15049 1 
       592 . 1 1  56  56 ARG HD3  H  1   3.050 0.05  . 1 . . . .  57 ARG HD3  . 15049 1 
       593 . 1 1  56  56 ARG HE   H  1   6.878 0.05  . 1 . . . .  57 ARG HE   . 15049 1 
       594 . 1 1  56  56 ARG HH11 H  1   6.767 0.05  . 2 . . . .  57 ARG HH1  . 15049 1 
       595 . 1 1  56  56 ARG HH12 H  1   6.767 0.05  . 2 . . . .  57 ARG HH1  . 15049 1 
       596 . 1 1  56  56 ARG HH21 H  1   6.776 0.05  . 2 . . . .  57 ARG HH2  . 15049 1 
       597 . 1 1  56  56 ARG HH22 H  1   6.776 0.05  . 2 . . . .  57 ARG HH2  . 15049 1 
       598 . 1 1  56  56 ARG C    C 13 173.830 0.2   . 1 . . . .  57 ARG C    . 15049 1 
       599 . 1 1  56  56 ARG CA   C 13  53.519 0.2   . 1 . . . .  57 ARG CA   . 15049 1 
       600 . 1 1  56  56 ARG CB   C 13  33.737 0.2   . 1 . . . .  57 ARG CB   . 15049 1 
       601 . 1 1  56  56 ARG CG   C 13  26.462 0.2   . 1 . . . .  57 ARG CG   . 15049 1 
       602 . 1 1  56  56 ARG CD   C 13  42.955 0.2   . 1 . . . .  57 ARG CD   . 15049 1 
       603 . 1 1  56  56 ARG N    N 15 120.490 0.2   . 1 . . . .  57 ARG N    . 15049 1 
       604 . 1 1  56  56 ARG NE   N 15  83.198 0.2   . 1 . . . .  57 ARG NE   . 15049 1 
       605 . 1 1  57  57 ILE H    H  1   8.472 0.05  . 1 . . . .  58 ILE H    . 15049 1 
       606 . 1 1  57  57 ILE HA   H  1   5.102 0.05  . 1 . . . .  58 ILE HA   . 15049 1 
       607 . 1 1  57  57 ILE HB   H  1   1.611 0.05  . 1 . . . .  58 ILE HB   . 15049 1 
       608 . 1 1  57  57 ILE HG21 H  1   0.894 0.05  . 1 . . . .  58 ILE HG2  . 15049 1 
       609 . 1 1  57  57 ILE HG22 H  1   0.894 0.05  . 1 . . . .  58 ILE HG2  . 15049 1 
       610 . 1 1  57  57 ILE HG23 H  1   0.894 0.05  . 1 . . . .  58 ILE HG2  . 15049 1 
       611 . 1 1  57  57 ILE HD11 H  1   0.659 0.05  . 1 . . . .  58 ILE HD1  . 15049 1 
       612 . 1 1  57  57 ILE HD12 H  1   0.659 0.05  . 1 . . . .  58 ILE HD1  . 15049 1 
       613 . 1 1  57  57 ILE HD13 H  1   0.659 0.05  . 1 . . . .  58 ILE HD1  . 15049 1 
       614 . 1 1  57  57 ILE C    C 13 177.271 0.2   . 1 . . . .  58 ILE C    . 15049 1 
       615 . 1 1  57  57 ILE CA   C 13  58.971 0.2   . 1 . . . .  58 ILE CA   . 15049 1 
       616 . 1 1  57  57 ILE CG2  C 13  17.444 0.2   . 1 . . . .  58 ILE CG2  . 15049 1 
       617 . 1 1  57  57 ILE CD1  C 13  12.219 0.2   . 1 . . . .  58 ILE CD1  . 15049 1 
       618 . 1 1  57  57 ILE N    N 15 120.799 0.2   . 1 . . . .  58 ILE N    . 15049 1 
       619 . 1 1  58  58 ILE H    H  1   9.421 0.05  . 1 . . . .  59 ILE H    . 15049 1 
       620 . 1 1  58  58 ILE HA   H  1   4.713 0.05  . 1 . . . .  59 ILE HA   . 15049 1 
       621 . 1 1  58  58 ILE HG12 H  1   1.159 0.05  . 1 . . . .  59 ILE HG1# . 15049 1 
       622 . 1 1  58  58 ILE HG13 H  1   1.159 0.05  . 1 . . . .  59 ILE HG1# . 15049 1 
       623 . 1 1  58  58 ILE HG21 H  1   1.059 0.05  . 1 . . . .  59 ILE HG2  . 15049 1 
       624 . 1 1  58  58 ILE HG22 H  1   1.059 0.05  . 1 . . . .  59 ILE HG2  . 15049 1 
       625 . 1 1  58  58 ILE HG23 H  1   1.059 0.05  . 1 . . . .  59 ILE HG2  . 15049 1 
       626 . 1 1  58  58 ILE HD11 H  1   0.659 0.05  . 1 . . . .  59 ILE HD1  . 15049 1 
       627 . 1 1  58  58 ILE HD12 H  1   0.659 0.05  . 1 . . . .  59 ILE HD1  . 15049 1 
       628 . 1 1  58  58 ILE HD13 H  1   0.659 0.05  . 1 . . . .  59 ILE HD1  . 15049 1 
       629 . 1 1  58  58 ILE C    C 13 174.765 0.2   . 1 . . . .  59 ILE C    . 15049 1 
       630 . 1 1  58  58 ILE CA   C 13  59.705 0.2   . 1 . . . .  59 ILE CA   . 15049 1 
       631 . 1 1  58  58 ILE CB   C 13  39.263 0.2   . 1 . . . .  59 ILE CB   . 15049 1 
       632 . 1 1  58  58 ILE CG2  C 13  17.343 0.2   . 1 . . . .  59 ILE CG2  . 15049 1 
       633 . 1 1  58  58 ILE CD1  C 13  13.732 0.2   . 1 . . . .  59 ILE CD1  . 15049 1 
       634 . 1 1  58  58 ILE N    N 15 130.532 0.2   . 1 . . . .  59 ILE N    . 15049 1 
       635 . 1 1  59  59 THR H    H  1   9.245 0.05  . 1 . . . .  60 THR H    . 15049 1 
       636 . 1 1  59  59 THR HA   H  1   4.894 0.05  . 1 . . . .  60 THR HA   . 15049 1 
       637 . 1 1  59  59 THR HB   H  1   3.842 0.05  . 1 . . . .  60 THR HB   . 15049 1 
       638 . 1 1  59  59 THR HG1  H  1   4.872 0.05  . 1 . . . .  60 THR HG1  . 15049 1 
       639 . 1 1  59  59 THR HG21 H  1   0.984 0.05  . 1 . . . .  60 THR HG2  . 15049 1 
       640 . 1 1  59  59 THR HG22 H  1   0.984 0.05  . 1 . . . .  60 THR HG2  . 15049 1 
       641 . 1 1  59  59 THR HG23 H  1   0.984 0.05  . 1 . . . .  60 THR HG2  . 15049 1 
       642 . 1 1  59  59 THR C    C 13 173.438 0.2   . 1 . . . .  60 THR C    . 15049 1 
       643 . 1 1  59  59 THR CA   C 13  62.259 0.2   . 1 . . . .  60 THR CA   . 15049 1 
       644 . 1 1  59  59 THR CB   C 13  69.996 0.2   . 1 . . . .  60 THR CB   . 15049 1 
       645 . 1 1  59  59 THR CG2  C 13  21.338 0.2   . 1 . . . .  60 THR CG2  . 15049 1 
       646 . 1 1  59  59 THR N    N 15 123.694 0.2   . 1 . . . .  60 THR N    . 15049 1 
       647 . 1 1  60  60 LEU H    H  1   9.392 0.05  . 1 . . . .  61 LEU H    . 15049 1 
       648 . 1 1  60  60 LEU HA   H  1   5.056 0.05  . 1 . . . .  61 LEU HA   . 15049 1 
       649 . 1 1  60  60 LEU HB2  H  1   1.667 0.05  . 1 . . . .  61 LEU HB2  . 15049 1 
       650 . 1 1  60  60 LEU HB3  H  1   1.667 0.05  . 1 . . . .  61 LEU HB3  . 15049 1 
       651 . 1 1  60  60 LEU HG   H  1   1.030 0.05  . 1 . . . .  61 LEU HG   . 15049 1 
       652 . 1 1  60  60 LEU HD11 H  1   0.584 0.05  . 2 . . . .  61 LEU HD1  . 15049 1 
       653 . 1 1  60  60 LEU HD12 H  1   0.584 0.05  . 2 . . . .  61 LEU HD1  . 15049 1 
       654 . 1 1  60  60 LEU HD13 H  1   0.584 0.05  . 2 . . . .  61 LEU HD1  . 15049 1 
       655 . 1 1  60  60 LEU HD21 H  1   0.549 0.05  . 2 . . . .  61 LEU HD2  . 15049 1 
       656 . 1 1  60  60 LEU HD22 H  1   0.549 0.05  . 2 . . . .  61 LEU HD2  . 15049 1 
       657 . 1 1  60  60 LEU HD23 H  1   0.549 0.05  . 2 . . . .  61 LEU HD2  . 15049 1 
       658 . 1 1  60  60 LEU C    C 13 174.589 0.2   . 1 . . . .  61 LEU C    . 15049 1 
       659 . 1 1  60  60 LEU CA   C 13  53.087 0.2   . 1 . . . .  61 LEU CA   . 15049 1 
       660 . 1 1  60  60 LEU CB   C 13  44.616 0.2   . 1 . . . .  61 LEU CB   . 15049 1 
       661 . 1 1  60  60 LEU CG   C 13  27.437 0.2   . 1 . . . .  61 LEU CG   . 15049 1 
       662 . 1 1  60  60 LEU CD1  C 13  25.805 0.2   . 2 . . . .  61 LEU CD1  . 15049 1 
       663 . 1 1  60  60 LEU CD2  C 13  25.257 0.2   . 2 . . . .  61 LEU CD2  . 15049 1 
       664 . 1 1  60  60 LEU N    N 15 127.522 0.2   . 1 . . . .  61 LEU N    . 15049 1 
       665 . 1 1  61  61 ALA H    H  1   8.772 0.05  . 1 . . . .  62 ALA H    . 15049 1 
       666 . 1 1  61  61 ALA HA   H  1   4.252 0.05  . 1 . . . .  62 ALA HA   . 15049 1 
       667 . 1 1  61  61 ALA HB1  H  1   1.260 0.05  . 1 . . . .  62 ALA HB   . 15049 1 
       668 . 1 1  61  61 ALA HB2  H  1   1.260 0.05  . 1 . . . .  62 ALA HB   . 15049 1 
       669 . 1 1  61  61 ALA HB3  H  1   1.260 0.05  . 1 . . . .  62 ALA HB   . 15049 1 
       670 . 1 1  61  61 ALA C    C 13 175.864 0.2   . 1 . . . .  62 ALA C    . 15049 1 
       671 . 1 1  61  61 ALA CA   C 13  50.795 0.2   . 1 . . . .  62 ALA CA   . 15049 1 
       672 . 1 1  61  61 ALA CB   C 13  23.118 0.2   . 1 . . . .  62 ALA CB   . 15049 1 
       673 . 1 1  61  61 ALA N    N 15 123.299 0.2   . 1 . . . .  62 ALA N    . 15049 1 
       674 . 1 1  62  62 GLY H    H  1   8.409 0.05  . 1 . . . .  63 GLY H    . 15049 1 
       675 . 1 1  62  62 GLY HA2  H  1   3.884 0.05  . 1 . . . .  63 GLY HA2  . 15049 1 
       676 . 1 1  62  62 GLY HA3  H  1   3.884 0.05  . 1 . . . .  63 GLY HA3  . 15049 1 
       677 . 1 1  62  62 GLY CA   C 13  44.452 0.2   . 1 . . . .  63 GLY CA   . 15049 1 
       678 . 1 1  62  62 GLY N    N 15 107.824 0.2   . 1 . . . .  63 GLY N    . 15049 1 
       679 . 1 1  63  63 PRO HA   H  1   4.767 0.05  . 1 . . . .  64 PRO HA   . 15049 1 
       680 . 1 1  63  63 PRO HB2  H  1   2.056 0.05  . 1 . . . .  64 PRO HB2  . 15049 1 
       681 . 1 1  63  63 PRO HB3  H  1   2.056 0.05  . 1 . . . .  64 PRO HB3  . 15049 1 
       682 . 1 1  63  63 PRO HG2  H  1   2.012 0.05  . 1 . . . .  64 PRO HG2  . 15049 1 
       683 . 1 1  63  63 PRO HG3  H  1   2.012 0.05  . 1 . . . .  64 PRO HG3  . 15049 1 
       684 . 1 1  63  63 PRO HD2  H  1   3.450 0.05  . 1 . . . .  64 PRO HD2  . 15049 1 
       685 . 1 1  63  63 PRO HD3  H  1   3.450 0.05  . 1 . . . .  64 PRO HD3  . 15049 1 
       686 . 1 1  63  63 PRO C    C 13 177.872 0.2   . 1 . . . .  64 PRO C    . 15049 1 
       687 . 1 1  63  63 PRO CA   C 13  62.507 0.2   . 1 . . . .  64 PRO CA   . 15049 1 
       688 . 1 1  63  63 PRO CB   C 13  32.263 0.2   . 1 . . . .  64 PRO CB   . 15049 1 
       689 . 1 1  63  63 PRO CG   C 13  27.379 0.2   . 1 . . . .  64 PRO CG   . 15049 1 
       690 . 1 1  63  63 PRO CD   C 13  49.255 0.2   . 1 . . . .  64 PRO CD   . 15049 1 
       691 . 1 1  64  64 THR H    H  1   8.661 0.05  . 1 . . . .  65 THR H    . 15049 1 
       692 . 1 1  64  64 THR HA   H  1   4.345 0.05  . 1 . . . .  65 THR HA   . 15049 1 
       693 . 1 1  64  64 THR HB   H  1   3.870 0.05  . 1 . . . .  65 THR HB   . 15049 1 
       694 . 1 1  64  64 THR HG1  H  1   4.751 0.05  . 1 . . . .  65 THR HG1  . 15049 1 
       695 . 1 1  64  64 THR HG21 H  1   1.093 0.05  . 1 . . . .  65 THR HG2  . 15049 1 
       696 . 1 1  64  64 THR HG22 H  1   1.093 0.05  . 1 . . . .  65 THR HG2  . 15049 1 
       697 . 1 1  64  64 THR HG23 H  1   1.093 0.05  . 1 . . . .  65 THR HG2  . 15049 1 
       698 . 1 1  64  64 THR C    C 13 175.283 0.2   . 1 . . . .  65 THR C    . 15049 1 
       699 . 1 1  64  64 THR CA   C 13  66.899 0.2   . 1 . . . .  65 THR CA   . 15049 1 
       700 . 1 1  64  64 THR CB   C 13  68.019 0.2   . 1 . . . .  65 THR CB   . 15049 1 
       701 . 1 1  64  64 THR CG2  C 13  22.807 0.2   . 1 . . . .  65 THR CG2  . 15049 1 
       702 . 1 1  64  64 THR N    N 15 116.990 0.2   . 1 . . . .  65 THR N    . 15049 1 
       703 . 1 1  65  65 ASN H    H  1   8.711 0.05  . 1 . . . .  66 ASN H    . 15049 1 
       704 . 1 1  65  65 ASN HA   H  1   3.859 0.05  . 1 . . . .  66 ASN HA   . 15049 1 
       705 . 1 1  65  65 ASN HB2  H  1   2.768 0.05  . 1 . . . .  66 ASN HB2  . 15049 1 
       706 . 1 1  65  65 ASN HB3  H  1   2.768 0.05  . 1 . . . .  66 ASN HB3  . 15049 1 
       707 . 1 1  65  65 ASN HD21 H  1   7.666 0.05  . 2 . . . .  66 ASN HD21 . 15049 1 
       708 . 1 1  65  65 ASN HD22 H  1   6.950 0.05  . 2 . . . .  66 ASN HD22 . 15049 1 
       709 . 1 1  65  65 ASN C    C 13 177.631 0.2   . 1 . . . .  66 ASN C    . 15049 1 
       710 . 1 1  65  65 ASN CA   C 13  56.495 0.2   . 1 . . . .  66 ASN CA   . 15049 1 
       711 . 1 1  65  65 ASN CB   C 13  37.280 0.2   . 1 . . . .  66 ASN CB   . 15049 1 
       712 . 1 1  65  65 ASN N    N 15 115.928 0.2   . 1 . . . .  66 ASN N    . 15049 1 
       713 . 1 1  65  65 ASN ND2  N 15 112.951 0.2   . 1 . . . .  66 ASN ND2  . 15049 1 
       714 . 1 1  66  66 ALA H    H  1   7.093 0.05  . 1 . . . .  67 ALA H    . 15049 1 
       715 . 1 1  66  66 ALA HA   H  1   5.047 0.05  . 1 . . . .  67 ALA HA   . 15049 1 
       716 . 1 1  66  66 ALA HB1  H  1   1.350 0.05  . 1 . . . .  67 ALA HB   . 15049 1 
       717 . 1 1  66  66 ALA HB2  H  1   1.350 0.05  . 1 . . . .  67 ALA HB   . 15049 1 
       718 . 1 1  66  66 ALA HB3  H  1   1.350 0.05  . 1 . . . .  67 ALA HB   . 15049 1 
       719 . 1 1  66  66 ALA C    C 13 179.552 0.2   . 1 . . . .  67 ALA C    . 15049 1 
       720 . 1 1  66  66 ALA CA   C 13  54.713 0.2   . 1 . . . .  67 ALA CA   . 15049 1 
       721 . 1 1  66  66 ALA CB   C 13  18.668 0.2   . 1 . . . .  67 ALA CB   . 15049 1 
       722 . 1 1  66  66 ALA N    N 15 122.753 0.2   . 1 . . . .  67 ALA N    . 15049 1 
       723 . 1 1  67  67 ILE H    H  1   7.936 0.05  . 1 . . . .  68 ILE H    . 15049 1 
       724 . 1 1  67  67 ILE HA   H  1   3.393 0.05  . 1 . . . .  68 ILE HA   . 15049 1 
       725 . 1 1  67  67 ILE HB   H  1   1.702 0.05  . 1 . . . .  68 ILE HB   . 15049 1 
       726 . 1 1  67  67 ILE HG12 H  1   1.153 0.05  . 1 . . . .  68 ILE HG1# . 15049 1 
       727 . 1 1  67  67 ILE HG13 H  1   1.153 0.05  . 1 . . . .  68 ILE HG1# . 15049 1 
       728 . 1 1  67  67 ILE HG21 H  1   0.813 0.05  . 1 . . . .  68 ILE HG2  . 15049 1 
       729 . 1 1  67  67 ILE HG22 H  1   0.813 0.05  . 1 . . . .  68 ILE HG2  . 15049 1 
       730 . 1 1  67  67 ILE HG23 H  1   0.813 0.05  . 1 . . . .  68 ILE HG2  . 15049 1 
       731 . 1 1  67  67 ILE HD11 H  1   0.517 0.05  . 1 . . . .  68 ILE HD1  . 15049 1 
       732 . 1 1  67  67 ILE HD12 H  1   0.517 0.05  . 1 . . . .  68 ILE HD1  . 15049 1 
       733 . 1 1  67  67 ILE HD13 H  1   0.517 0.05  . 1 . . . .  68 ILE HD1  . 15049 1 
       734 . 1 1  67  67 ILE C    C 13 178.440 0.2   . 1 . . . .  68 ILE C    . 15049 1 
       735 . 1 1  67  67 ILE CA   C 13  64.669 0.2   . 1 . . . .  68 ILE CA   . 15049 1 
       736 . 1 1  67  67 ILE CB   C 13  36.650 0.2   . 1 . . . .  68 ILE CB   . 15049 1 
       737 . 1 1  67  67 ILE CG1  C 13  27.949 0.2   . 1 . . . .  68 ILE CG1  . 15049 1 
       738 . 1 1  67  67 ILE CG2  C 13  17.727 0.2   . 1 . . . .  68 ILE CG2  . 15049 1 
       739 . 1 1  67  67 ILE CD1  C 13  12.881 0.2   . 1 . . . .  68 ILE CD1  . 15049 1 
       740 . 1 1  67  67 ILE N    N 15 117.383 0.2   . 1 . . . .  68 ILE N    . 15049 1 
       741 . 1 1  68  68 PHE H    H  1   8.254 0.05  . 1 . . . .  69 PHE H    . 15049 1 
       742 . 1 1  68  68 PHE HA   H  1   4.358 0.05  . 1 . . . .  69 PHE HA   . 15049 1 
       743 . 1 1  68  68 PHE HB2  H  1   3.192 0.05  . 2 . . . .  69 PHE HB2  . 15049 1 
       744 . 1 1  68  68 PHE HB3  H  1   3.090 0.05  . 2 . . . .  69 PHE HB3  . 15049 1 
       745 . 1 1  68  68 PHE C    C 13 179.037 0.2   . 1 . . . .  69 PHE C    . 15049 1 
       746 . 1 1  68  68 PHE CA   C 13  61.098 0.2   . 1 . . . .  69 PHE CA   . 15049 1 
       747 . 1 1  68  68 PHE CB   C 13  37.226 0.2   . 1 . . . .  69 PHE CB   . 15049 1 
       748 . 1 1  68  68 PHE N    N 15 117.426 0.2   . 1 . . . .  69 PHE N    . 15049 1 
       749 . 1 1  69  69 LYS H    H  1   7.782 0.05  . 1 . . . .  70 LYS H    . 15049 1 
       750 . 1 1  69  69 LYS HA   H  1   5.720 0.05  . 1 . . . .  70 LYS HA   . 15049 1 
       751 . 1 1  69  69 LYS HB2  H  1   1.857 0.05  . 1 . . . .  70 LYS HB2  . 15049 1 
       752 . 1 1  69  69 LYS HB3  H  1   1.857 0.05  . 1 . . . .  70 LYS HB3  . 15049 1 
       753 . 1 1  69  69 LYS HG2  H  1   1.607 0.05  . 1 . . . .  70 LYS HG2  . 15049 1 
       754 . 1 1  69  69 LYS HG3  H  1   1.607 0.05  . 1 . . . .  70 LYS HG3  . 15049 1 
       755 . 1 1  69  69 LYS HD2  H  1   1.749 0.05  . 1 . . . .  70 LYS HD2  . 15049 1 
       756 . 1 1  69  69 LYS HD3  H  1   1.749 0.05  . 1 . . . .  70 LYS HD3  . 15049 1 
       757 . 1 1  69  69 LYS HE2  H  1   2.843 0.05  . 1 . . . .  70 LYS HE2  . 15049 1 
       758 . 1 1  69  69 LYS HE3  H  1   2.843 0.05  . 1 . . . .  70 LYS HE3  . 15049 1 
       759 . 1 1  69  69 LYS C    C 13 178.643 0.2   . 1 . . . .  70 LYS C    . 15049 1 
       760 . 1 1  69  69 LYS CA   C 13  59.864 0.2   . 1 . . . .  70 LYS CA   . 15049 1 
       761 . 1 1  69  69 LYS CB   C 13  32.571 0.2   . 1 . . . .  70 LYS CB   . 15049 1 
       762 . 1 1  69  69 LYS CG   C 13  25.669 0.2   . 1 . . . .  70 LYS CG   . 15049 1 
       763 . 1 1  69  69 LYS CD   C 13  29.157 0.2   . 1 . . . .  70 LYS CD   . 15049 1 
       764 . 1 1  69  69 LYS CE   C 13  42.143 0.2   . 1 . . . .  70 LYS CE   . 15049 1 
       765 . 1 1  69  69 LYS N    N 15 122.478 0.2   . 1 . . . .  70 LYS N    . 15049 1 
       766 . 1 1  70  70 ALA H    H  1   8.300 0.05  . 1 . . . .  71 ALA H    . 15049 1 
       767 . 1 1  70  70 ALA HA   H  1   4.037 0.05  . 1 . . . .  71 ALA HA   . 15049 1 
       768 . 1 1  70  70 ALA HB1  H  1   1.343 0.05  . 1 . . . .  71 ALA HB   . 15049 1 
       769 . 1 1  70  70 ALA HB2  H  1   1.343 0.05  . 1 . . . .  71 ALA HB   . 15049 1 
       770 . 1 1  70  70 ALA HB3  H  1   1.343 0.05  . 1 . . . .  71 ALA HB   . 15049 1 
       771 . 1 1  70  70 ALA C    C 13 179.439 0.2   . 1 . . . .  71 ALA C    . 15049 1 
       772 . 1 1  70  70 ALA CA   C 13  55.477 0.2   . 1 . . . .  71 ALA CA   . 15049 1 
       773 . 1 1  70  70 ALA CB   C 13  17.715 0.2   . 1 . . . .  71 ALA CB   . 15049 1 
       774 . 1 1  70  70 ALA N    N 15 121.610 0.2   . 1 . . . .  71 ALA N    . 15049 1 
       775 . 1 1  71  71 PHE H    H  1   8.960 0.05  . 1 . . . .  72 PHE H    . 15049 1 
       776 . 1 1  71  71 PHE HA   H  1   3.958 0.05  . 1 . . . .  72 PHE HA   . 15049 1 
       777 . 1 1  71  71 PHE HB2  H  1   3.095 0.05  . 2 . . . .  72 PHE HB2  . 15049 1 
       778 . 1 1  71  71 PHE HB3  H  1   2.944 0.05  . 2 . . . .  72 PHE HB3  . 15049 1 
       779 . 1 1  71  71 PHE HD1  H  1   7.044 0.05  . 1 . . . .  72 PHE HD1  . 15049 1 
       780 . 1 1  71  71 PHE HD2  H  1   7.044 0.05  . 1 . . . .  72 PHE HD2  . 15049 1 
       781 . 1 1  71  71 PHE C    C 13 177.216 0.2   . 1 . . . .  72 PHE C    . 15049 1 
       782 . 1 1  71  71 PHE CA   C 13  61.879 0.2   . 1 . . . .  72 PHE CA   . 15049 1 
       783 . 1 1  71  71 PHE CB   C 13  39.472 0.2   . 1 . . . .  72 PHE CB   . 15049 1 
       784 . 1 1  71  71 PHE N    N 15 116.835 0.2   . 1 . . . .  72 PHE N    . 15049 1 
       785 . 1 1  72  72 ALA H    H  1   7.953 0.05  . 1 . . . .  73 ALA H    . 15049 1 
       786 . 1 1  72  72 ALA HA   H  1   3.864 0.05  . 1 . . . .  73 ALA HA   . 15049 1 
       787 . 1 1  72  72 ALA HB1  H  1   1.545 0.05  . 1 . . . .  73 ALA HB   . 15049 1 
       788 . 1 1  72  72 ALA HB2  H  1   1.545 0.05  . 1 . . . .  73 ALA HB   . 15049 1 
       789 . 1 1  72  72 ALA HB3  H  1   1.545 0.05  . 1 . . . .  73 ALA HB   . 15049 1 
       790 . 1 1  72  72 ALA C    C 13 180.810 0.2   . 1 . . . .  73 ALA C    . 15049 1 
       791 . 1 1  72  72 ALA CA   C 13  55.692 0.2   . 1 . . . .  73 ALA CA   . 15049 1 
       792 . 1 1  72  72 ALA CB   C 13  17.565 0.2   . 1 . . . .  73 ALA CB   . 15049 1 
       793 . 1 1  72  72 ALA N    N 15 119.544 0.2   . 1 . . . .  73 ALA N    . 15049 1 
       794 . 1 1  73  73 MET H    H  1   7.819 0.05  . 1 . . . .  74 MET H    . 15049 1 
       795 . 1 1  73  73 MET HA   H  1   4.120 0.05  . 1 . . . .  74 MET HA   . 15049 1 
       796 . 1 1  73  73 MET HB2  H  1   2.280 0.05  . 1 . . . .  74 MET HB2  . 15049 1 
       797 . 1 1  73  73 MET HB3  H  1   2.280 0.05  . 1 . . . .  74 MET HB3  . 15049 1 
       798 . 1 1  73  73 MET HG2  H  1   2.150 0.05  . 1 . . . .  74 MET HG2  . 15049 1 
       799 . 1 1  73  73 MET HG3  H  1   2.150 0.05  . 1 . . . .  74 MET HG3  . 15049 1 
       800 . 1 1  73  73 MET C    C 13 179.088 0.2   . 1 . . . .  74 MET C    . 15049 1 
       801 . 1 1  73  73 MET CA   C 13  59.333 0.2   . 1 . . . .  74 MET CA   . 15049 1 
       802 . 1 1  73  73 MET CB   C 13  33.228 0.2   . 1 . . . .  74 MET CB   . 15049 1 
       803 . 1 1  73  73 MET N    N 15 118.458 0.2   . 1 . . . .  74 MET N    . 15049 1 
       804 . 1 1  74  74 ILE H    H  1   8.299 0.05  . 1 . . . .  75 ILE H    . 15049 1 
       805 . 1 1  74  74 ILE HA   H  1   3.368 0.05  . 1 . . . .  75 ILE HA   . 15049 1 
       806 . 1 1  74  74 ILE HB   H  1   1.856 0.05  . 1 . . . .  75 ILE HB   . 15049 1 
       807 . 1 1  74  74 ILE HG21 H  1   0.654 0.05  . 1 . . . .  75 ILE HG21 . 15049 1 
       808 . 1 1  74  74 ILE HG22 H  1   0.654 0.05  . 1 . . . .  75 ILE HG22 . 15049 1 
       809 . 1 1  74  74 ILE HG23 H  1   0.654 0.05  . 1 . . . .  75 ILE HG23 . 15049 1 
       810 . 1 1  74  74 ILE HD11 H  1   0.588 0.05  . 1 . . . .  75 ILE HD1  . 15049 1 
       811 . 1 1  74  74 ILE HD12 H  1   0.588 0.05  . 1 . . . .  75 ILE HD1  . 15049 1 
       812 . 1 1  74  74 ILE HD13 H  1   0.588 0.05  . 1 . . . .  75 ILE HD1  . 15049 1 
       813 . 1 1  74  74 ILE C    C 13 176.924 0.2   . 1 . . . .  75 ILE C    . 15049 1 
       814 . 1 1  74  74 ILE CA   C 13  66.247 0.2   . 1 . . . .  75 ILE CA   . 15049 1 
       815 . 1 1  74  74 ILE CG2  C 13  16.017 0.2   . 1 . . . .  75 ILE CG2  . 15049 1 
       816 . 1 1  74  74 ILE CD1  C 13  13.893 0.2   . 1 . . . .  75 ILE CD1  . 15049 1 
       817 . 1 1  74  74 ILE N    N 15 122.654 0.2   . 1 . . . .  75 ILE N    . 15049 1 
       818 . 1 1  75  75 ILE H    H  1   8.340 0.05  . 1 . . . .  76 ILE H    . 15049 1 
       819 . 1 1  75  75 ILE HA   H  1   3.438 0.05  . 1 . . . .  76 ILE HA   . 15049 1 
       820 . 1 1  75  75 ILE HB   H  1   1.747 0.05  . 1 . . . .  76 ILE HB   . 15049 1 
       821 . 1 1  75  75 ILE HG12 H  1   1.389 0.05  . 1 . . . .  76 ILE HG1# . 15049 1 
       822 . 1 1  75  75 ILE HG13 H  1   1.389 0.05  . 1 . . . .  76 ILE HG1# . 15049 1 
       823 . 1 1  75  75 ILE HG21 H  1   0.898 0.05  . 1 . . . .  76 ILE HG2  . 15049 1 
       824 . 1 1  75  75 ILE HG22 H  1   0.898 0.05  . 1 . . . .  76 ILE HG2  . 15049 1 
       825 . 1 1  75  75 ILE HG23 H  1   0.898 0.05  . 1 . . . .  76 ILE HG2  . 15049 1 
       826 . 1 1  75  75 ILE HD11 H  1   0.777 0.05  . 1 . . . .  76 ILE HD1  . 15049 1 
       827 . 1 1  75  75 ILE HD12 H  1   0.777 0.05  . 1 . . . .  76 ILE HD1  . 15049 1 
       828 . 1 1  75  75 ILE HD13 H  1   0.777 0.05  . 1 . . . .  76 ILE HD1  . 15049 1 
       829 . 1 1  75  75 ILE C    C 13 177.619 0.2   . 1 . . . .  76 ILE C    . 15049 1 
       830 . 1 1  75  75 ILE CA   C 13  64.990 0.2   . 1 . . . .  76 ILE CA   . 15049 1 
       831 . 1 1  75  75 ILE CB   C 13  37.348 0.2   . 1 . . . .  76 ILE CB   . 15049 1 
       832 . 1 1  75  75 ILE CG1  C 13  27.156 0.2   . 1 . . . .  76 ILE CG1  . 15049 1 
       833 . 1 1  75  75 ILE CG2  C 13  17.777 0.2   . 1 . . . .  76 ILE CG2  . 15049 1 
       834 . 1 1  75  75 ILE CD1  C 13  13.791 0.2   . 1 . . . .  76 ILE CD1  . 15049 1 
       835 . 1 1  75  75 ILE N    N 15 118.637 0.2   . 1 . . . .  76 ILE N    . 15049 1 
       836 . 1 1  76  76 GLY H    H  1   7.969 0.05  . 1 . . . .  77 GLY H    . 15049 1 
       837 . 1 1  76  76 GLY HA2  H  1   3.844 0.05  . 1 . . . .  77 GLY HA2  . 15049 1 
       838 . 1 1  76  76 GLY HA3  H  1   3.844 0.05  . 1 . . . .  77 GLY HA3  . 15049 1 
       839 . 1 1  76  76 GLY C    C 13 176.438 0.2   . 1 . . . .  77 GLY C    . 15049 1 
       840 . 1 1  76  76 GLY CA   C 13  47.295 0.2   . 1 . . . .  77 GLY CA   . 15049 1 
       841 . 1 1  76  76 GLY N    N 15 105.324 0.2   . 1 . . . .  77 GLY N    . 15049 1 
       842 . 1 1  77  77 LYS H    H  1   7.646 0.05  . 1 . . . .  78 LYS H    . 15049 1 
       843 . 1 1  77  77 LYS HA   H  1   4.126 0.05  . 1 . . . .  78 LYS HA   . 15049 1 
       844 . 1 1  77  77 LYS HB2  H  1   1.850 0.05  . 1 . . . .  78 LYS HB2  . 15049 1 
       845 . 1 1  77  77 LYS HB3  H  1   1.850 0.05  . 1 . . . .  78 LYS HB3  . 15049 1 
       846 . 1 1  77  77 LYS HG2  H  1   1.440 0.05  . 1 . . . .  78 LYS HG2  . 15049 1 
       847 . 1 1  77  77 LYS HG3  H  1   1.440 0.05  . 1 . . . .  78 LYS HG3  . 15049 1 
       848 . 1 1  77  77 LYS HD2  H  1   1.739 0.05  . 1 . . . .  78 LYS HD2  . 15049 1 
       849 . 1 1  77  77 LYS HD3  H  1   1.739 0.05  . 1 . . . .  78 LYS HD3  . 15049 1 
       850 . 1 1  77  77 LYS HE2  H  1   2.837 0.05  . 1 . . . .  78 LYS HE2  . 15049 1 
       851 . 1 1  77  77 LYS HE3  H  1   2.837 0.05  . 1 . . . .  78 LYS HE3  . 15049 1 
       852 . 1 1  77  77 LYS C    C 13 178.861 0.2   . 1 . . . .  78 LYS C    . 15049 1 
       853 . 1 1  77  77 LYS CA   C 13  57.403 0.2   . 1 . . . .  78 LYS CA   . 15049 1 
       854 . 1 1  77  77 LYS CB   C 13  32.078 0.2   . 1 . . . .  78 LYS CB   . 15049 1 
       855 . 1 1  77  77 LYS CE   C 13  42.143 0.2   . 1 . . . .  78 LYS CE   . 15049 1 
       856 . 1 1  77  77 LYS N    N 15 121.791 0.2   . 1 . . . .  78 LYS N    . 15049 1 
       857 . 1 1  78  78 LEU H    H  1   8.067 0.05  . 1 . . . .  79 LEU H    . 15049 1 
       858 . 1 1  78  78 LEU HA   H  1   4.748 0.05  . 1 . . . .  79 LEU HA   . 15049 1 
       859 . 1 1  78  78 LEU HB2  H  1   1.932 0.05  . 1 . . . .  79 LEU HB2  . 15049 1 
       860 . 1 1  78  78 LEU HB3  H  1   1.932 0.05  . 1 . . . .  79 LEU HB3  . 15049 1 
       861 . 1 1  78  78 LEU HG   H  1   1.521 0.05  . 1 . . . .  79 LEU HG   . 15049 1 
       862 . 1 1  78  78 LEU HD11 H  1   0.814 0.05  . 2 . . . .  79 LEU HD1  . 15049 1 
       863 . 1 1  78  78 LEU HD12 H  1   0.814 0.05  . 2 . . . .  79 LEU HD1  . 15049 1 
       864 . 1 1  78  78 LEU HD13 H  1   0.814 0.05  . 2 . . . .  79 LEU HD1  . 15049 1 
       865 . 1 1  78  78 LEU HD21 H  1   0.854 0.05  . 2 . . . .  79 LEU HD2  . 15049 1 
       866 . 1 1  78  78 LEU HD22 H  1   0.854 0.05  . 2 . . . .  79 LEU HD2  . 15049 1 
       867 . 1 1  78  78 LEU HD23 H  1   0.854 0.05  . 2 . . . .  79 LEU HD2  . 15049 1 
       868 . 1 1  78  78 LEU C    C 13 180.330 0.2   . 1 . . . .  79 LEU C    . 15049 1 
       869 . 1 1  78  78 LEU CA   C 13  57.779 0.2   . 1 . . . .  79 LEU CA   . 15049 1 
       870 . 1 1  78  78 LEU CB   C 13  41.225 0.2   . 1 . . . .  79 LEU CB   . 15049 1 
       871 . 1 1  78  78 LEU CG   C 13  25.889 0.2   . 1 . . . .  79 LEU CG   . 15049 1 
       872 . 1 1  78  78 LEU CD1  C 13  25.812 0.2   . 2 . . . .  79 LEU CD1  . 15049 1 
       873 . 1 1  78  78 LEU CD2  C 13  25.350 0.2   . 2 . . . .  79 LEU CD2  . 15049 1 
       874 . 1 1  78  78 LEU N    N 15 119.750 0.2   . 1 . . . .  79 LEU N    . 15049 1 
       875 . 1 1  79  79 GLU H    H  1   8.520 0.05  . 1 . . . .  80 GLU H    . 15049 1 
       876 . 1 1  79  79 GLU HA   H  1   3.856 0.05  . 1 . . . .  80 GLU HA   . 15049 1 
       877 . 1 1  79  79 GLU HB2  H  1   2.113 0.05  . 1 . . . .  80 GLU HB2  . 15049 1 
       878 . 1 1  79  79 GLU HB3  H  1   2.113 0.05  . 1 . . . .  80 GLU HB3  . 15049 1 
       879 . 1 1  79  79 GLU HG2  H  1   2.295 0.05  . 1 . . . .  80 GLU HG2  . 15049 1 
       880 . 1 1  79  79 GLU HG3  H  1   2.295 0.05  . 1 . . . .  80 GLU HG3  . 15049 1 
       881 . 1 1  79  79 GLU C    C 13 178.468 0.2   . 1 . . . .  80 GLU C    . 15049 1 
       882 . 1 1  79  79 GLU CA   C 13  58.742 0.2   . 1 . . . .  80 GLU CA   . 15049 1 
       883 . 1 1  79  79 GLU CB   C 13  29.011 0.2   . 1 . . . .  80 GLU CB   . 15049 1 
       884 . 1 1  79  79 GLU CG   C 13  35.036 0.2   . 1 . . . .  80 GLU CG   . 15049 1 
       885 . 1 1  79  79 GLU N    N 15 119.009 0.2   . 1 . . . .  80 GLU N    . 15049 1 
       886 . 1 1  80  80 GLU H    H  1   7.939 0.2   . 1 . . . .  81 GLU H    . 15049 1 
       887 . 1 1  80  80 GLU HA   H  1   4.024 0.05  . 1 . . . .  81 GLU HA   . 15049 1 
       888 . 1 1  80  80 GLU HB2  H  1   2.133 0.05  . 1 . . . .  81 GLU HB2  . 15049 1 
       889 . 1 1  80  80 GLU HB3  H  1   2.133 0.05  . 1 . . . .  81 GLU HB3  . 15049 1 
       890 . 1 1  80  80 GLU HG2  H  1   2.455 0.05  . 2 . . . .  81 GLU HG2  . 15049 1 
       891 . 1 1  80  80 GLU HG3  H  1   2.248 0.05  . 2 . . . .  81 GLU HG3  . 15049 1 
       892 . 1 1  80  80 GLU C    C 13 178.690 0.2   . 1 . . . .  81 GLU C    . 15049 1 
       893 . 1 1  80  80 GLU CA   C 13  59.051 0.2   . 1 . . . .  81 GLU CA   . 15049 1 
       894 . 1 1  80  80 GLU CB   C 13  29.401 0.2   . 1 . . . .  81 GLU CB   . 15049 1 
       895 . 1 1  80  80 GLU CG   C 13  36.262 0.2   . 1 . . . .  81 GLU CG   . 15049 1 
       896 . 1 1  80  80 GLU N    N 15 120.623 0.2   . 1 . . . .  81 GLU N    . 15049 1 
       897 . 1 1  81  81 ASP H    H  1   7.885 0.05  . 1 . . . .  82 ASP H    . 15049 1 
       898 . 1 1  81  81 ASP HA   H  1   4.489 0.05  . 1 . . . .  82 ASP HA   . 15049 1 
       899 . 1 1  81  81 ASP HB2  H  1   2.738 0.05  . 1 . . . .  82 ASP HB2  . 15049 1 
       900 . 1 1  81  81 ASP HB3  H  1   2.738 0.05  . 1 . . . .  82 ASP HB3  . 15049 1 
       901 . 1 1  81  81 ASP C    C 13 178.485 0.2   . 1 . . . .  82 ASP C    . 15049 1 
       902 . 1 1  81  81 ASP CA   C 13  56.679 0.2   . 1 . . . .  82 ASP CA   . 15049 1 
       903 . 1 1  81  81 ASP CB   C 13  40.713 0.2   . 1 . . . .  82 ASP CB   . 15049 1 
       904 . 1 1  81  81 ASP N    N 15 119.567 0.2   . 1 . . . .  82 ASP N    . 15049 1 
       905 . 1 1  82  82 ILE H    H  1   7.853 0.05  . 1 . . . .  83 ILE H    . 15049 1 
       906 . 1 1  82  82 ILE HA   H  1   3.894 0.05  . 1 . . . .  83 ILE HA   . 15049 1 
       907 . 1 1  82  82 ILE HB   H  1   1.934 0.05  . 1 . . . .  83 ILE HB   . 15049 1 
       908 . 1 1  82  82 ILE HG12 H  1   1.116 0.05  . 1 . . . .  83 ILE HG1# . 15049 1 
       909 . 1 1  82  82 ILE HG13 H  1   1.116 0.05  . 1 . . . .  83 ILE HG1# . 15049 1 
       910 . 1 1  82  82 ILE HG21 H  1   0.895 0.05  . 1 . . . .  83 ILE HG2  . 15049 1 
       911 . 1 1  82  82 ILE HG22 H  1   0.895 0.05  . 1 . . . .  83 ILE HG2  . 15049 1 
       912 . 1 1  82  82 ILE HG23 H  1   0.895 0.05  . 1 . . . .  83 ILE HG2  . 15049 1 
       913 . 1 1  82  82 ILE HD11 H  1   0.864 0.05  . 1 . . . .  83 ILE HD1  . 15049 1 
       914 . 1 1  82  82 ILE HD12 H  1   0.864 0.05  . 1 . . . .  83 ILE HD1  . 15049 1 
       915 . 1 1  82  82 ILE HD13 H  1   0.864 0.05  . 1 . . . .  83 ILE HD1  . 15049 1 
       916 . 1 1  82  82 ILE C    C 13 178.366 0.2   . 1 . . . .  83 ILE C    . 15049 1 
       917 . 1 1  82  82 ILE CA   C 13  64.077 0.2   . 1 . . . .  83 ILE CA   . 15049 1 
       918 . 1 1  82  82 ILE CB   C 13  38.307 0.2   . 1 . . . .  83 ILE CB   . 15049 1 
       919 . 1 1  82  82 ILE CG1  C 13  28.345 0.2   . 1 . . . .  83 ILE CG1  . 15049 1 
       920 . 1 1  82  82 ILE CG2  C 13  17.889 0.2   . 1 . . . .  83 ILE CG2  . 15049 1 
       921 . 1 1  82  82 ILE CD1  C 13  13.781 0.2   . 1 . . . .  83 ILE CD1  . 15049 1 
       922 . 1 1  82  82 ILE N    N 15 120.582 0.2   . 1 . . . .  83 ILE N    . 15049 1 
       923 . 1 1  83  83 SER H    H  1   8.354 0.05  . 1 . . . .  84 SER H    . 15049 1 
       924 . 1 1  83  83 SER HA   H  1   4.249 0.05  . 1 . . . .  84 SER HA   . 15049 1 
       925 . 1 1  83  83 SER HB2  H  1   4.012 0.05  . 2 . . . .  84 SER HB2  . 15049 1 
       926 . 1 1  83  83 SER HB3  H  1   3.906 0.05  . 2 . . . .  84 SER HB3  . 15049 1 
       927 . 1 1  83  83 SER C    C 13 176.096 0.2   . 1 . . . .  84 SER C    . 15049 1 
       928 . 1 1  83  83 SER CA   C 13  60.951 0.2   . 1 . . . .  84 SER CA   . 15049 1 
       929 . 1 1  83  83 SER CB   C 13  63.127 0.2   . 1 . . . .  84 SER CB   . 15049 1 
       930 . 1 1  83  83 SER N    N 15 116.795 0.2   . 1 . . . .  84 SER N    . 15049 1 
       931 . 1 1  84  84 SER H    H  1   8.199 0.05  . 1 . . . .  85 SER H    . 15049 1 
       932 . 1 1  84  84 SER HA   H  1   4.359 0.05  . 1 . . . .  85 SER HA   . 15049 1 
       933 . 1 1  84  84 SER HB2  H  1   3.991 0.05  . 1 . . . .  85 SER HB2  . 15049 1 
       934 . 1 1  84  84 SER HB3  H  1   3.991 0.05  . 1 . . . .  85 SER HB3  . 15049 1 
       935 . 1 1  84  84 SER C    C 13 175.187 0.2   . 1 . . . .  85 SER C    . 15049 1 
       936 . 1 1  84  84 SER CA   C 13  60.096 0.2   . 1 . . . .  85 SER CA   . 15049 1 
       937 . 1 1  84  84 SER CB   C 13  63.306 0.2   . 1 . . . .  85 SER CB   . 15049 1 
       938 . 1 1  84  84 SER N    N 15 116.300 0.2   . 1 . . . .  85 SER N    . 15049 1 
       939 . 1 1  85  85 SER H    H  1   7.877 0.05  . 1 . . . .  86 SER H    . 15049 1 
       940 . 1 1  85  85 SER HA   H  1   4.497 0.05  . 1 . . . .  86 SER HA   . 15049 1 
       941 . 1 1  85  85 SER HB2  H  1   3.948 0.05  . 1 . . . .  86 SER HB2  . 15049 1 
       942 . 1 1  85  85 SER HB3  H  1   3.948 0.05  . 1 . . . .  86 SER HB3  . 15049 1 
       943 . 1 1  85  85 SER C    C 13 174.709 0.2   . 1 . . . .  86 SER C    . 15049 1 
       944 . 1 1  85  85 SER CA   C 13  59.109 0.2   . 1 . . . .  86 SER CA   . 15049 1 
       945 . 1 1  85  85 SER CB   C 13  63.846 0.2   . 1 . . . .  86 SER CB   . 15049 1 
       946 . 1 1  85  85 SER N    N 15 116.288 0.2   . 1 . . . .  86 SER N    . 15049 1 
       947 . 1 1  86  86 MET H    H  1   7.877 0.05  . 1 . . . .  87 MET H    . 15049 1 
       948 . 1 1  86  86 MET HA   H  1   4.570 0.05  . 1 . . . .  87 MET HA   . 15049 1 
       949 . 1 1  86  86 MET HB2  H  1   2.616 0.05  . 2 . . . .  87 MET HB2  . 15049 1 
       950 . 1 1  86  86 MET HB3  H  1   2.564 0.05  . 2 . . . .  87 MET HB3  . 15049 1 
       951 . 1 1  86  86 MET HG2  H  1   2.125 0.05  . 2 . . . .  87 MET HG2  . 15049 1 
       952 . 1 1  86  86 MET HG3  H  1   2.038 0.05  . 2 . . . .  87 MET HG3  . 15049 1 
       953 . 1 1  86  86 MET C    C 13 176.556 0.2   . 1 . . . .  87 MET C    . 15049 1 
       954 . 1 1  86  86 MET CA   C 13  55.607 0.2   . 1 . . . .  87 MET CA   . 15049 1 
       955 . 1 1  86  86 MET CB   C 13  32.024 0.2   . 1 . . . .  87 MET CB   . 15049 1 
       956 . 1 1  86  86 MET N    N 15 121.336 0.2   . 1 . . . .  87 MET N    . 15049 1 
       957 . 1 1  87  87 THR H    H  1   8.053 0.05  . 1 . . . .  88 THR H    . 15049 1 
       958 . 1 1  87  87 THR HA   H  1   4.243 0.05  . 1 . . . .  88 THR HA   . 15049 1 
       959 . 1 1  87  87 THR HB   H  1   4.223 0.05  . 1 . . . .  88 THR HB   . 15049 1 
       960 . 1 1  87  87 THR HG21 H  1   1.181 0.05  . 1 . . . .  88 THR HG2  . 15049 1 
       961 . 1 1  87  87 THR HG22 H  1   1.181 0.05  . 1 . . . .  88 THR HG2  . 15049 1 
       962 . 1 1  87  87 THR HG23 H  1   1.181 0.05  . 1 . . . .  88 THR HG2  . 15049 1 
       963 . 1 1  87  87 THR C    C 13 174.625 0.2   . 1 . . . .  88 THR C    . 15049 1 
       964 . 1 1  87  87 THR CA   C 13  62.757 0.2   . 1 . . . .  88 THR CA   . 15049 1 
       965 . 1 1  87  87 THR CB   C 13  69.542 0.2   . 1 . . . .  88 THR CB   . 15049 1 
       966 . 1 1  87  87 THR CG2  C 13  21.561 0.2   . 1 . . . .  88 THR CG2  . 15049 1 
       967 . 1 1  87  87 THR N    N 15 114.307 0.2   . 1 . . . .  88 THR N    . 15049 1 
       968 . 1 1  88  88 ASN H    H  1   8.395 0.05  . 1 . . . .  89 ASN H    . 15049 1 
       969 . 1 1  88  88 ASN HA   H  1   4.465 0.05  . 1 . . . .  89 ASN HA   . 15049 1 
       970 . 1 1  88  88 ASN HB2  H  1   2.753 0.05  . 2 . . . .  89 ASN HB2  . 15049 1 
       971 . 1 1  88  88 ASN HB3  H  1   2.880 0.05  . 2 . . . .  89 ASN HB3  . 15049 1 
       972 . 1 1  88  88 ASN HD21 H  1   7.559 0.05  . 2 . . . .  89 ASN HD21 . 15049 1 
       973 . 1 1  88  88 ASN HD22 H  1   6.848 0.05  . 2 . . . .  89 ASN HD22 . 15049 1 
       974 . 1 1  88  88 ASN C    C 13 175.199 0.2   . 1 . . . .  89 ASN C    . 15049 1 
       975 . 1 1  88  88 ASN CA   C 13  53.552 0.2   . 1 . . . .  89 ASN CA   . 15049 1 
       976 . 1 1  88  88 ASN CB   C 13  38.536 0.2   . 1 . . . .  89 ASN CB   . 15049 1 
       977 . 1 1  88  88 ASN N    N 15 119.650 0.2   . 1 . . . .  89 ASN N    . 15049 1 
       978 . 1 1  88  88 ASN ND2  N 15 112.385 0.2   . 1 . . . .  89 ASN ND2  . 15049 1 
       979 . 1 1  89  89 SER H    H  1   8.151 0.05  . 1 . . . .  90 SER H    . 15049 1 
       980 . 1 1  89  89 SER HA   H  1   4.492 0.05  . 1 . . . .  90 SER HA   . 15049 1 
       981 . 1 1  89  89 SER HB2  H  1   3.925 0.05  . 2 . . . .  90 SER HB2  . 15049 1 
       982 . 1 1  89  89 SER HB3  H  1   3.867 0.05  . 2 . . . .  90 SER HB3  . 15049 1 
       983 . 1 1  89  89 SER C    C 13 174.953 0.2   . 1 . . . .  90 SER C    . 15049 1 
       984 . 1 1  89  89 SER CA   C 13  58.553 0.2   . 1 . . . .  90 SER CA   . 15049 1 
       985 . 1 1  89  89 SER CB   C 13  63.917 0.2   . 1 . . . .  90 SER CB   . 15049 1 
       986 . 1 1  89  89 SER N    N 15 115.265 0.2   . 1 . . . .  90 SER N    . 15049 1 
       987 . 1 1  90  90 THR H    H  1   8.161 0.05  . 1 . . . .  91 THR H    . 15049 1 
       988 . 1 1  90  90 THR HA   H  1   3.691 0.05  . 1 . . . .  91 THR HA   . 15049 1 
       989 . 1 1  90  90 THR HB   H  1   4.351 0.05  . 1 . . . .  91 THR HB   . 15049 1 
       990 . 1 1  90  90 THR HG21 H  1   1.177 0.05  . 1 . . . .  91 THR HG2  . 15049 1 
       991 . 1 1  90  90 THR HG22 H  1   1.177 0.05  . 1 . . . .  91 THR HG2  . 15049 1 
       992 . 1 1  90  90 THR HG23 H  1   1.177 0.05  . 1 . . . .  91 THR HG2  . 15049 1 
       993 . 1 1  90  90 THR C    C 13 174.726 0.2   . 1 . . . .  91 THR C    . 15049 1 
       994 . 1 1  90  90 THR CA   C 13  61.734 0.2   . 1 . . . .  91 THR CA   . 15049 1 
       995 . 1 1  90  90 THR CB   C 13  69.685 0.2   . 1 . . . .  91 THR CB   . 15049 1 
       996 . 1 1  90  90 THR CG2  C 13  21.648 0.2   . 1 . . . .  91 THR CG2  . 15049 1 
       997 . 1 1  90  90 THR N    N 15 114.589 0.2   . 1 . . . .  91 THR N    . 15049 1 
       998 . 1 1  91  91 ALA H    H  1   8.216 0.05  . 1 . . . .  92 ALA H    . 15049 1 
       999 . 1 1  91  91 ALA HA   H  1   4.225 0.05  . 1 . . . .  92 ALA HA   . 15049 1 
      1000 . 1 1  91  91 ALA HB1  H  1   1.378 0.05  . 1 . . . .  92 ALA HB   . 15049 1 
      1001 . 1 1  91  91 ALA HB2  H  1   1.378 0.05  . 1 . . . .  92 ALA HB   . 15049 1 
      1002 . 1 1  91  91 ALA HB3  H  1   1.378 0.05  . 1 . . . .  92 ALA HB   . 15049 1 
      1003 . 1 1  91  91 ALA C    C 13 177.757 0.2   . 1 . . . .  92 ALA C    . 15049 1 
      1004 . 1 1  91  91 ALA CA   C 13  53.339 0.2   . 1 . . . .  92 ALA CA   . 15049 1 
      1005 . 1 1  91  91 ALA CB   C 13  18.932 0.2   . 1 . . . .  92 ALA CB   . 15049 1 
      1006 . 1 1  91  91 ALA N    N 15 125.305 0.2   . 1 . . . .  92 ALA N    . 15049 1 
      1007 . 1 1  92  92 ALA H    H  1   8.102 0.05  . 1 . . . .  93 ALA H    . 15049 1 
      1008 . 1 1  92  92 ALA HA   H  1   4.256 0.05  . 1 . . . .  93 ALA HA   . 15049 1 
      1009 . 1 1  92  92 ALA HB1  H  1   1.363 0.05  . 1 . . . .  93 ALA HB   . 15049 1 
      1010 . 1 1  92  92 ALA HB2  H  1   1.363 0.05  . 1 . . . .  93 ALA HB   . 15049 1 
      1011 . 1 1  92  92 ALA HB3  H  1   1.363 0.05  . 1 . . . .  93 ALA HB   . 15049 1 
      1012 . 1 1  92  92 ALA C    C 13 177.647 0.2   . 1 . . . .  93 ALA C    . 15049 1 
      1013 . 1 1  92  92 ALA CA   C 13  52.924 0.2   . 1 . . . .  93 ALA CA   . 15049 1 
      1014 . 1 1  92  92 ALA CB   C 13  19.133 0.2   . 1 . . . .  93 ALA CB   . 15049 1 
      1015 . 1 1  92  92 ALA N    N 15 121.345 0.2   . 1 . . . .  93 ALA N    . 15049 1 
      1016 . 1 1  93  93 SER H    H  1   7.873 0.05  . 1 . . . .  94 SER H    . 15049 1 
      1017 . 1 1  93  93 SER HA   H  1   4.433 0.05  . 1 . . . .  94 SER HA   . 15049 1 
      1018 . 1 1  93  93 SER HB2  H  1   3.797 0.05  . 1 . . . .  94 SER HB2  . 15049 1 
      1019 . 1 1  93  93 SER HB3  H  1   3.797 0.05  . 1 . . . .  94 SER HB3  . 15049 1 
      1020 . 1 1  93  93 SER C    C 13 173.762 0.2   . 1 . . . .  94 SER C    . 15049 1 
      1021 . 1 1  93  93 SER CA   C 13  57.753 0.2   . 1 . . . .  94 SER CA   . 15049 1 
      1022 . 1 1  93  93 SER CB   C 13  63.798 0.2   . 1 . . . .  94 SER CB   . 15049 1 
      1023 . 1 1  93  93 SER N    N 15 113.298 0.2   . 1 . . . .  94 SER N    . 15049 1 
      1024 . 1 1  94  94 ARG H    H  1   8.197 0.05  . 1 . . . .  95 ARG H    . 15049 1 
      1025 . 1 1  94  94 ARG HA   H  1   4.562 0.05  . 1 . . . .  95 ARG HA   . 15049 1 
      1026 . 1 1  94  94 ARG HB2  H  1   1.756 0.05  . 1 . . . .  95 ARG HB2  . 15049 1 
      1027 . 1 1  94  94 ARG HB3  H  1   1.756 0.05  . 1 . . . .  95 ARG HB3  . 15049 1 
      1028 . 1 1  94  94 ARG HG2  H  1   1.659 0.05  . 1 . . . .  95 ARG HG2  . 15049 1 
      1029 . 1 1  94  94 ARG HG3  H  1   1.659 0.05  . 1 . . . .  95 ARG HG3  . 15049 1 
      1030 . 1 1  94  94 ARG HD2  H  1   3.143 0.05  . 1 . . . .  95 ARG HD2  . 15049 1 
      1031 . 1 1  94  94 ARG HD3  H  1   3.143 0.05  . 1 . . . .  95 ARG HD3  . 15049 1 
      1032 . 1 1  94  94 ARG HE   H  1   7.170 0.05  . 1 . . . .  95 ARG HE   . 15049 1 
      1033 . 1 1  94  94 ARG CA   C 13  54.035 0.2   . 1 . . . .  95 ARG CA   . 15049 1 
      1034 . 1 1  94  94 ARG N    N 15 123.795 0.2   . 1 . . . .  95 ARG N    . 15049 1 
      1035 . 1 1  94  94 ARG NE   N 15  84.297 0.2   . 1 . . . .  95 ARG NE   . 15049 1 
      1036 . 1 1  96  96 PRO HA   H  1   4.655 0.05  . 1 . . . .  97 PRO HA   . 15049 1 
      1037 . 1 1  96  96 PRO HB2  H  1   1.914 0.05  . 1 . . . .  97 PRO HB2  . 15049 1 
      1038 . 1 1  96  96 PRO HB3  H  1   1.914 0.05  . 1 . . . .  97 PRO HB3  . 15049 1 
      1039 . 1 1  96  96 PRO HG2  H  1   1.828 0.05  . 1 . . . .  97 PRO HG2  . 15049 1 
      1040 . 1 1  96  96 PRO HG3  H  1   1.828 0.05  . 1 . . . .  97 PRO HG3  . 15049 1 
      1041 . 1 1  96  96 PRO HD2  H  1   3.365 0.05  . 1 . . . .  97 PRO HD2  . 15049 1 
      1042 . 1 1  96  96 PRO HD3  H  1   3.365 0.05  . 1 . . . .  97 PRO HD3  . 15049 1 
      1043 . 1 1  96  96 PRO C    C 13 176.526 0.2   . 1 . . . .  97 PRO C    . 15049 1 
      1044 . 1 1  96  96 PRO CA   C 13  62.067 0.2   . 1 . . . .  97 PRO CA   . 15049 1 
      1045 . 1 1  96  96 PRO CB   C 13  31.515 0.2   . 1 . . . .  97 PRO CB   . 15049 1 
      1046 . 1 1  96  96 PRO CG   C 13  26.374 0.2   . 1 . . . .  97 PRO CG   . 15049 1 
      1047 . 1 1  96  96 PRO CD   C 13  50.028 0.2   . 1 . . . .  97 PRO CD   . 15049 1 
      1048 . 1 1  97  97 VAL H    H  1   8.165 0.05  . 1 . . . .  98 VAL H    . 15049 1 
      1049 . 1 1  97  97 VAL HA   H  1   3.975 0.05  . 1 . . . .  98 VAL HA   . 15049 1 
      1050 . 1 1  97  97 VAL HB   H  1   1.966 0.05  . 1 . . . .  98 VAL HB   . 15049 1 
      1051 . 1 1  97  97 VAL HG11 H  1   0.828 0.05  . 2 . . . .  98 VAL HG1  . 15049 1 
      1052 . 1 1  97  97 VAL HG12 H  1   0.828 0.05  . 2 . . . .  98 VAL HG1  . 15049 1 
      1053 . 1 1  97  97 VAL HG13 H  1   0.828 0.05  . 2 . . . .  98 VAL HG1  . 15049 1 
      1054 . 1 1  97  97 VAL HG21 H  1   0.917 0.05  . 2 . . . .  98 VAL HG2  . 15049 1 
      1055 . 1 1  97  97 VAL HG22 H  1   0.917 0.05  . 2 . . . .  98 VAL HG2  . 15049 1 
      1056 . 1 1  97  97 VAL HG23 H  1   0.917 0.05  . 2 . . . .  98 VAL HG2  . 15049 1 
      1057 . 1 1  97  97 VAL C    C 13 174.319 0.2   . 1 . . . .  98 VAL C    . 15049 1 
      1058 . 1 1  97  97 VAL CA   C 13  62.627 0.2   . 1 . . . .  98 VAL CA   . 15049 1 
      1059 . 1 1  97  97 VAL CB   C 13  32.899 0.2   . 1 . . . .  98 VAL CB   . 15049 1 
      1060 . 1 1  97  97 VAL CG1  C 13  22.139 0.2   . 2 . . . .  98 VAL CG1  . 15049 1 
      1061 . 1 1  97  97 VAL CG2  C 13  21.950 0.2   . 2 . . . .  98 VAL CG2  . 15049 1 
      1062 . 1 1  97  97 VAL N    N 15 120.457 0.2   . 1 . . . .  98 VAL N    . 15049 1 
      1063 . 1 1  98  98 THR H    H  1   7.959 0.05  . 1 . . . .  99 THR H    . 15049 1 
      1064 . 1 1  98  98 THR HA   H  1   3.948 0.05  . 1 . . . .  99 THR HA   . 15049 1 
      1065 . 1 1  98  98 THR HB   H  1   3.841 0.05  . 1 . . . .  99 THR HB   . 15049 1 
      1066 . 1 1  98  98 THR HG1  H  1   5.173 0.05  . 1 . . . .  99 THR HG1  . 15049 1 
      1067 . 1 1  98  98 THR HG21 H  1   1.027 0.05  . 1 . . . .  99 THR HG2  . 15049 1 
      1068 . 1 1  98  98 THR HG22 H  1   1.027 0.05  . 1 . . . .  99 THR HG2  . 15049 1 
      1069 . 1 1  98  98 THR HG23 H  1   1.027 0.05  . 1 . . . .  99 THR HG2  . 15049 1 
      1070 . 1 1  98  98 THR C    C 13 173.278 0.2   . 1 . . . .  99 THR C    . 15049 1 
      1071 . 1 1  98  98 THR CA   C 13  61.548 0.2   . 1 . . . .  99 THR CA   . 15049 1 
      1072 . 1 1  98  98 THR CB   C 13  70.997 0.2   . 1 . . . .  99 THR CB   . 15049 1 
      1073 . 1 1  98  98 THR CG2  C 13  20.964 0.2   . 1 . . . .  99 THR CG2  . 15049 1 
      1074 . 1 1  98  98 THR N    N 15 119.074 0.2   . 1 . . . .  99 THR N    . 15049 1 
      1075 . 1 1  99  99 LEU H    H  1   9.365 0.05  . 1 . . . . 100 LEU H    . 15049 1 
      1076 . 1 1  99  99 LEU HA   H  1   4.688 0.05  . 1 . . . . 100 LEU HA   . 15049 1 
      1077 . 1 1  99  99 LEU HB2  H  1   1.744 0.05  . 1 . . . . 100 LEU HB2  . 15049 1 
      1078 . 1 1  99  99 LEU HB3  H  1   1.744 0.05  . 1 . . . . 100 LEU HB3  . 15049 1 
      1079 . 1 1  99  99 LEU HG   H  1   1.536 0.05  . 1 . . . . 100 LEU HG   . 15049 1 
      1080 . 1 1  99  99 LEU HD11 H  1   0.801 0.05  . 2 . . . . 100 LEU HD1  . 15049 1 
      1081 . 1 1  99  99 LEU HD12 H  1   0.801 0.05  . 2 . . . . 100 LEU HD1  . 15049 1 
      1082 . 1 1  99  99 LEU HD13 H  1   0.801 0.05  . 2 . . . . 100 LEU HD1  . 15049 1 
      1083 . 1 1  99  99 LEU HD21 H  1   0.770 0.05  . 2 . . . . 100 LEU HD2  . 15049 1 
      1084 . 1 1  99  99 LEU HD22 H  1   0.770 0.05  . 2 . . . . 100 LEU HD2  . 15049 1 
      1085 . 1 1  99  99 LEU HD23 H  1   0.770 0.05  . 2 . . . . 100 LEU HD2  . 15049 1 
      1086 . 1 1  99  99 LEU C    C 13 174.786 0.2   . 1 . . . . 100 LEU C    . 15049 1 
      1087 . 1 1  99  99 LEU CA   C 13  53.232 0.2   . 1 . . . . 100 LEU CA   . 15049 1 
      1088 . 1 1  99  99 LEU CB   C 13  45.675 0.2   . 1 . . . . 100 LEU CB   . 15049 1 
      1089 . 1 1  99  99 LEU CD1  C 13  25.278 0.2   . 2 . . . . 100 LEU CD1  . 15049 1 
      1090 . 1 1  99  99 LEU CD2  C 13  25.747 0.2   . 2 . . . . 100 LEU CD2  . 15049 1 
      1091 . 1 1  99  99 LEU N    N 15 126.222 0.2   . 1 . . . . 100 LEU N    . 15049 1 
      1092 . 1 1 100 100 ARG H    H  1   9.127 0.2   . 1 . . . . 101 ARG H    . 15049 1 
      1093 . 1 1 100 100 ARG HA   H  1   5.246 0.05  . 1 . . . . 101 ARG HA   . 15049 1 
      1094 . 1 1 100 100 ARG HB2  H  1   1.573 0.05  . 1 . . . . 101 ARG HB2  . 15049 1 
      1095 . 1 1 100 100 ARG HB3  H  1   1.573 0.05  . 1 . . . . 101 ARG HB3  . 15049 1 
      1096 . 1 1 100 100 ARG HG2  H  1   1.478 0.05  . 1 . . . . 101 ARG HG2  . 15049 1 
      1097 . 1 1 100 100 ARG HG3  H  1   1.478 0.05  . 1 . . . . 101 ARG HG3  . 15049 1 
      1098 . 1 1 100 100 ARG HD2  H  1   3.109 0.05  . 1 . . . . 101 ARG HD2  . 15049 1 
      1099 . 1 1 100 100 ARG HD3  H  1   3.109 0.05  . 1 . . . . 101 ARG HD3  . 15049 1 
      1100 . 1 1 100 100 ARG HE   H  1   6.910 0.05  . 1 . . . . 101 ARG HE   . 15049 1 
      1101 . 1 1 100 100 ARG HH11 H  1   6.901 0.05  . 2 . . . . 101 ARG HH1  . 15049 1 
      1102 . 1 1 100 100 ARG HH12 H  1   6.901 0.05  . 2 . . . . 101 ARG HH1  . 15049 1 
      1103 . 1 1 100 100 ARG HH21 H  1   6.892 0.05  . 2 . . . . 101 ARG HH2  . 15049 1 
      1104 . 1 1 100 100 ARG HH22 H  1   6.892 0.05  . 2 . . . . 101 ARG HH2  . 15049 1 
      1105 . 1 1 100 100 ARG C    C 13 174.307 0.2   . 1 . . . . 101 ARG C    . 15049 1 
      1106 . 1 1 100 100 ARG CA   C 13  54.760 0.2   . 1 . . . . 101 ARG CA   . 15049 1 
      1107 . 1 1 100 100 ARG CB   C 13  32.171 0.2   . 1 . . . . 101 ARG CB   . 15049 1 
      1108 . 1 1 100 100 ARG CG   C 13  27.507 0.2   . 1 . . . . 101 ARG CG   . 15049 1 
      1109 . 1 1 100 100 ARG CD   C 13  43.389 0.2   . 1 . . . . 101 ARG CD   . 15049 1 
      1110 . 1 1 100 100 ARG N    N 15 120.965 0.2   . 1 . . . . 101 ARG N    . 15049 1 
      1111 . 1 1 100 100 ARG NE   N 15  84.297 0.2   . 1 . . . . 101 ARG NE   . 15049 1 
      1112 . 1 1 101 101 LEU H    H  1   9.011 0.05  . 1 . . . . 102 LEU H    . 15049 1 
      1113 . 1 1 101 101 LEU HA   H  1   4.962 0.05  . 1 . . . . 102 LEU HA   . 15049 1 
      1114 . 1 1 101 101 LEU HB2  H  1   1.633 0.05  . 1 . . . . 102 LEU HB2  . 15049 1 
      1115 . 1 1 101 101 LEU HB3  H  1   1.633 0.05  . 1 . . . . 102 LEU HB3  . 15049 1 
      1116 . 1 1 101 101 LEU HG   H  1   1.309 0.05  . 1 . . . . 102 LEU HG   . 15049 1 
      1117 . 1 1 101 101 LEU HD11 H  1   0.872 0.05  . 2 . . . . 102 LEU HD1  . 15049 1 
      1118 . 1 1 101 101 LEU HD12 H  1   0.872 0.05  . 2 . . . . 102 LEU HD1  . 15049 1 
      1119 . 1 1 101 101 LEU HD13 H  1   0.872 0.05  . 2 . . . . 102 LEU HD1  . 15049 1 
      1120 . 1 1 101 101 LEU HD21 H  1   0.784 0.05  . 2 . . . . 102 LEU HD2  . 15049 1 
      1121 . 1 1 101 101 LEU HD22 H  1   0.784 0.05  . 2 . . . . 102 LEU HD2  . 15049 1 
      1122 . 1 1 101 101 LEU HD23 H  1   0.784 0.05  . 2 . . . . 102 LEU HD2  . 15049 1 
      1123 . 1 1 101 101 LEU C    C 13 175.962 0.2   . 1 . . . . 102 LEU C    . 15049 1 
      1124 . 1 1 101 101 LEU CA   C 13  53.945 0.2   . 1 . . . . 102 LEU CA   . 15049 1 
      1125 . 1 1 101 101 LEU CB   C 13  44.540 0.2   . 1 . . . . 102 LEU CB   . 15049 1 
      1126 . 1 1 101 101 LEU CG   C 13  27.379 0.2   . 1 . . . . 102 LEU CG   . 15049 1 
      1127 . 1 1 101 101 LEU CD1  C 13  23.630 0.2   . 2 . . . . 102 LEU CD1  . 15049 1 
      1128 . 1 1 101 101 LEU CD2  C 13  23.536 0.2   . 2 . . . . 102 LEU CD2  . 15049 1 
      1129 . 1 1 101 101 LEU N    N 15 125.406 0.2   . 1 . . . . 102 LEU N    . 15049 1 
      1130 . 1 1 102 102 VAL H    H  1   8.596 0.05  . 1 . . . . 103 VAL H    . 15049 1 
      1131 . 1 1 102 102 VAL HA   H  1   4.500 0.05  . 1 . . . . 103 VAL HA   . 15049 1 
      1132 . 1 1 102 102 VAL HG11 H  1   0.687 0.05  . 1 . . . . 103 VAL HG1  . 15049 1 
      1133 . 1 1 102 102 VAL HG12 H  1   0.687 0.05  . 1 . . . . 103 VAL HG1  . 15049 1 
      1134 . 1 1 102 102 VAL HG13 H  1   0.687 0.05  . 1 . . . . 103 VAL HG1  . 15049 1 
      1135 . 1 1 102 102 VAL C    C 13 175.996 0.2   . 1 . . . . 103 VAL C    . 15049 1 
      1136 . 1 1 102 102 VAL CA   C 13  63.003 0.2   . 1 . . . . 103 VAL CA   . 15049 1 
      1137 . 1 1 102 102 VAL CB   C 13  33.283 0.2   . 1 . . . . 103 VAL CB   . 15049 1 
      1138 . 1 1 102 102 VAL N    N 15 123.778 0.2   . 1 . . . . 103 VAL N    . 15049 1 
      1139 . 1 1 103 103 VAL H    H  1   8.560 0.05  . 1 . . . . 104 VAL H    . 15049 1 
      1140 . 1 1 103 103 VAL HB   H  1   1.868 0.05  . 1 . . . . 104 VAL HB   . 15049 1 
      1141 . 1 1 103 103 VAL HG11 H  1   0.323 0.05  . 2 . . . . 104 VAL HG1  . 15049 1 
      1142 . 1 1 103 103 VAL HG12 H  1   0.323 0.05  . 2 . . . . 104 VAL HG1  . 15049 1 
      1143 . 1 1 103 103 VAL HG13 H  1   0.323 0.05  . 2 . . . . 104 VAL HG1  . 15049 1 
      1144 . 1 1 103 103 VAL HG21 H  1   0.674 0.05  . 2 . . . . 104 VAL HG2  . 15049 1 
      1145 . 1 1 103 103 VAL HG22 H  1   0.674 0.05  . 2 . . . . 104 VAL HG2  . 15049 1 
      1146 . 1 1 103 103 VAL HG23 H  1   0.674 0.05  . 2 . . . . 104 VAL HG2  . 15049 1 
      1147 . 1 1 103 103 VAL CA   C 13  67.419 0.2   . 1 . . . . 104 VAL CA   . 15049 1 
      1148 . 1 1 103 103 VAL CG1  C 13  20.792 0.2   . 2 . . . . 104 VAL CG1  . 15049 1 
      1149 . 1 1 103 103 VAL CG2  C 13  19.545 0.2   . 2 . . . . 104 VAL CG2  . 15049 1 
      1150 . 1 1 103 103 VAL N    N 15 118.947 0.2   . 1 . . . . 104 VAL N    . 15049 1 
      1151 . 1 1 104 104 PRO HA   H  1   4.542 0.05  . 1 . . . . 105 PRO HA   . 15049 1 
      1152 . 1 1 104 104 PRO HB2  H  1   2.003 0.05  . 1 . . . . 105 PRO HB2  . 15049 1 
      1153 . 1 1 104 104 PRO HB3  H  1   2.003 0.05  . 1 . . . . 105 PRO HB3  . 15049 1 
      1154 . 1 1 104 104 PRO HG2  H  1   1.857 0.05  . 1 . . . . 105 PRO HG2  . 15049 1 
      1155 . 1 1 104 104 PRO HG3  H  1   1.857 0.05  . 1 . . . . 105 PRO HG3  . 15049 1 
      1156 . 1 1 104 104 PRO HD2  H  1   2.477 0.05  . 1 . . . . 105 PRO HD2  . 15049 1 
      1157 . 1 1 104 104 PRO HD3  H  1   2.477 0.05  . 1 . . . . 105 PRO HD3  . 15049 1 
      1158 . 1 1 104 104 PRO C    C 13 178.437 0.2   . 1 . . . . 105 PRO C    . 15049 1 
      1159 . 1 1 104 104 PRO CA   C 13  63.044 0.2   . 1 . . . . 105 PRO CA   . 15049 1 
      1160 . 1 1 104 104 PRO CB   C 13  32.434 0.2   . 1 . . . . 105 PRO CB   . 15049 1 
      1161 . 1 1 104 104 PRO CG   C 13  27.756 0.2   . 1 . . . . 105 PRO CG   . 15049 1 
      1162 . 1 1 104 104 PRO CD   C 13  51.088 0.2   . 1 . . . . 105 PRO CD   . 15049 1 
      1163 . 1 1 105 105 ALA H    H  1   9.156 0.05  . 1 . . . . 106 ALA H    . 15049 1 
      1164 . 1 1 105 105 ALA HA   H  1   3.958 0.05  . 1 . . . . 106 ALA HA   . 15049 1 
      1165 . 1 1 105 105 ALA HB1  H  1   1.366 0.05  . 1 . . . . 106 ALA HB   . 15049 1 
      1166 . 1 1 105 105 ALA HB2  H  1   1.366 0.05  . 1 . . . . 106 ALA HB   . 15049 1 
      1167 . 1 1 105 105 ALA HB3  H  1   1.366 0.05  . 1 . . . . 106 ALA HB   . 15049 1 
      1168 . 1 1 105 105 ALA C    C 13 180.700 0.2   . 1 . . . . 106 ALA C    . 15049 1 
      1169 . 1 1 105 105 ALA CA   C 13  55.943 0.2   . 1 . . . . 106 ALA CA   . 15049 1 
      1170 . 1 1 105 105 ALA CB   C 13  18.070 0.2   . 1 . . . . 106 ALA CB   . 15049 1 
      1171 . 1 1 105 105 ALA N    N 15 128.171 0.2   . 1 . . . . 106 ALA N    . 15049 1 
      1172 . 1 1 106 106 SER H    H  1   8.858 0.05  . 1 . . . . 107 SER H    . 15049 1 
      1173 . 1 1 106 106 SER HA   H  1   4.742 0.05  . 1 . . . . 107 SER HA   . 15049 1 
      1174 . 1 1 106 106 SER HB2  H  1   3.972 0.05  . 2 . . . . 107 SER HB2  . 15049 1 
      1175 . 1 1 106 106 SER HB3  H  1   3.881 0.05  . 2 . . . . 107 SER HB3  . 15049 1 
      1176 . 1 1 106 106 SER C    C 13 176.139 0.2   . 1 . . . . 107 SER C    . 15049 1 
      1177 . 1 1 106 106 SER CA   C 13  60.451 0.2   . 1 . . . . 107 SER CA   . 15049 1 
      1178 . 1 1 106 106 SER CB   C 13  62.093 0.2   . 1 . . . . 107 SER CB   . 15049 1 
      1179 . 1 1 106 106 SER N    N 15 112.248 0.2   . 1 . . . . 107 SER N    . 15049 1 
      1180 . 1 1 107 107 GLN H    H  1   7.485 0.05  . 1 . . . . 108 GLN H    . 15049 1 
      1181 . 1 1 107 107 GLN HA   H  1   4.550 0.05  . 1 . . . . 108 GLN HA   . 15049 1 
      1182 . 1 1 107 107 GLN HB2  H  1   1.897 0.05  . 1 . . . . 108 GLN HB2  . 15049 1 
      1183 . 1 1 107 107 GLN HB3  H  1   1.897 0.05  . 1 . . . . 108 GLN HB3  . 15049 1 
      1184 . 1 1 107 107 GLN HG2  H  1   2.386 0.05  . 1 . . . . 108 GLN HG2  . 15049 1 
      1185 . 1 1 107 107 GLN HG3  H  1   2.386 0.05  . 1 . . . . 108 GLN HG3  . 15049 1 
      1186 . 1 1 107 107 GLN HE21 H  1   7.378 0.05  . 2 . . . . 108 GLN HE21 . 15049 1 
      1187 . 1 1 107 107 GLN HE22 H  1   6.743 0.05  . 2 . . . . 108 GLN HE22 . 15049 1 
      1188 . 1 1 107 107 GLN C    C 13 178.719 0.2   . 1 . . . . 108 GLN C    . 15049 1 
      1189 . 1 1 107 107 GLN CA   C 13  56.418 0.2   . 1 . . . . 108 GLN CA   . 15049 1 
      1190 . 1 1 107 107 GLN CB   C 13  30.138 0.2   . 1 . . . . 108 GLN CB   . 15049 1 
      1191 . 1 1 107 107 GLN CG   C 13  34.597 0.2   . 1 . . . . 108 GLN CG   . 15049 1 
      1192 . 1 1 107 107 GLN N    N 15 120.062 0.2   . 1 . . . . 108 GLN N    . 15049 1 
      1193 . 1 1 107 107 GLN NE2  N 15 110.281 0.2   . 1 . . . . 108 GLN NE2  . 15049 1 
      1194 . 1 1 108 108 CYS H    H  1   7.704 0.05  . 1 . . . . 109 CYS H    . 15049 1 
      1195 . 1 1 108 108 CYS HA   H  1   4.096 0.05  . 1 . . . . 109 CYS HA   . 15049 1 
      1196 . 1 1 108 108 CYS HB2  H  1   2.752 0.05  . 2 . . . . 109 CYS HB2  . 15049 1 
      1197 . 1 1 108 108 CYS HB3  H  1   2.931 0.05  . 2 . . . . 109 CYS HB3  . 15049 1 
      1198 . 1 1 108 108 CYS C    C 13 176.060 0.2   . 1 . . . . 109 CYS C    . 15049 1 
      1199 . 1 1 108 108 CYS CA   C 13  63.302 0.2   . 1 . . . . 109 CYS CA   . 15049 1 
      1200 . 1 1 108 108 CYS CB   C 13  27.227 0.2   . 1 . . . . 109 CYS CB   . 15049 1 
      1201 . 1 1 108 108 CYS N    N 15 116.672 0.2   . 1 . . . . 109 CYS N    . 15049 1 
      1202 . 1 1 109 109 GLY H    H  1   8.465 0.05  . 1 . . . . 110 GLY H    . 15049 1 
      1203 . 1 1 109 109 GLY HA2  H  1   3.910 0.05  . 2 . . . . 110 GLY HA2  . 15049 1 
      1204 . 1 1 109 109 GLY HA3  H  1   3.759 0.05  . 2 . . . . 110 GLY HA3  . 15049 1 
      1205 . 1 1 109 109 GLY C    C 13 176.540 0.2   . 1 . . . . 110 GLY C    . 15049 1 
      1206 . 1 1 109 109 GLY CA   C 13  47.583 0.2   . 1 . . . . 110 GLY CA   . 15049 1 
      1207 . 1 1 109 109 GLY N    N 15 107.884 0.2   . 1 . . . . 110 GLY N    . 15049 1 
      1208 . 1 1 110 110 SER H    H  1   7.908 0.05  . 1 . . . . 111 SER H    . 15049 1 
      1209 . 1 1 110 110 SER HA   H  1   4.259 0.05  . 1 . . . . 111 SER HA   . 15049 1 
      1210 . 1 1 110 110 SER HB2  H  1   3.838 0.05  . 1 . . . . 111 SER HB2  . 15049 1 
      1211 . 1 1 110 110 SER HB3  H  1   3.838 0.05  . 1 . . . . 111 SER HB3  . 15049 1 
      1212 . 1 1 110 110 SER C    C 13 174.890 0.2   . 1 . . . . 111 SER C    . 15049 1 
      1213 . 1 1 110 110 SER CA   C 13  60.455 0.2   . 1 . . . . 111 SER CA   . 15049 1 
      1214 . 1 1 110 110 SER CB   C 13  62.860 0.2   . 1 . . . . 111 SER CB   . 15049 1 
      1215 . 1 1 110 110 SER N    N 15 116.568 0.2   . 1 . . . . 111 SER N    . 15049 1 
      1216 . 1 1 111 111 LEU H    H  1   7.439 0.05  . 1 . . . . 112 LEU H    . 15049 1 
      1217 . 1 1 111 111 LEU HA   H  1   5.092 0.05  . 1 . . . . 112 LEU HA   . 15049 1 
      1218 . 1 1 111 111 LEU HB2  H  1   1.663 0.05  . 1 . . . . 112 LEU HB2  . 15049 1 
      1219 . 1 1 111 111 LEU HB3  H  1   1.663 0.05  . 1 . . . . 112 LEU HB3  . 15049 1 
      1220 . 1 1 111 111 LEU HG   H  1   1.483 0.05  . 1 . . . . 112 LEU HG   . 15049 1 
      1221 . 1 1 111 111 LEU HD11 H  1   0.739 0.05  . 2 . . . . 112 LEU HD1  . 15049 1 
      1222 . 1 1 111 111 LEU HD12 H  1   0.739 0.05  . 2 . . . . 112 LEU HD1  . 15049 1 
      1223 . 1 1 111 111 LEU HD13 H  1   0.739 0.05  . 2 . . . . 112 LEU HD1  . 15049 1 
      1224 . 1 1 111 111 LEU HD21 H  1   0.727 0.05  . 2 . . . . 112 LEU HD2  . 15049 1 
      1225 . 1 1 111 111 LEU HD22 H  1   0.727 0.05  . 2 . . . . 112 LEU HD2  . 15049 1 
      1226 . 1 1 111 111 LEU HD23 H  1   0.727 0.05  . 2 . . . . 112 LEU HD2  . 15049 1 
      1227 . 1 1 111 111 LEU C    C 13 175.830 0.2   . 1 . . . . 112 LEU C    . 15049 1 
      1228 . 1 1 111 111 LEU CA   C 13  56.838 0.2   . 1 . . . . 112 LEU CA   . 15049 1 
      1229 . 1 1 111 111 LEU CB   C 13  42.704 0.2   . 1 . . . . 112 LEU CB   . 15049 1 
      1230 . 1 1 111 111 LEU CD1  C 13  24.481 0.2   . 2 . . . . 112 LEU CD1  . 15049 1 
      1231 . 1 1 111 111 LEU CD2  C 13  23.954 0.2   . 2 . . . . 112 LEU CD2  . 15049 1 
      1232 . 1 1 111 111 LEU N    N 15 120.040 0.2   . 1 . . . . 112 LEU N    . 15049 1 
      1233 . 1 1 112 112 ILE H    H  1   7.500 0.05  . 1 . . . . 113 ILE H    . 15049 1 
      1234 . 1 1 112 112 ILE HA   H  1   4.078 0.05  . 1 . . . . 113 ILE HA   . 15049 1 
      1235 . 1 1 112 112 ILE HB   H  1   1.933 0.05  . 1 . . . . 113 ILE HB   . 15049 1 
      1236 . 1 1 112 112 ILE HG12 H  1   1.132 0.05  . 1 . . . . 113 ILE HG1# . 15049 1 
      1237 . 1 1 112 112 ILE HG13 H  1   1.132 0.05  . 1 . . . . 113 ILE HG1# . 15049 1 
      1238 . 1 1 112 112 ILE HG21 H  1   0.941 0.05  . 1 . . . . 113 ILE HG2  . 15049 1 
      1239 . 1 1 112 112 ILE HG22 H  1   0.941 0.05  . 1 . . . . 113 ILE HG2  . 15049 1 
      1240 . 1 1 112 112 ILE HG23 H  1   0.941 0.05  . 1 . . . . 113 ILE HG2  . 15049 1 
      1241 . 1 1 112 112 ILE HD11 H  1   0.752 0.05  . 1 . . . . 113 ILE HD1  . 15049 1 
      1242 . 1 1 112 112 ILE HD12 H  1   0.752 0.05  . 1 . . . . 113 ILE HD1  . 15049 1 
      1243 . 1 1 112 112 ILE HD13 H  1   0.752 0.05  . 1 . . . . 113 ILE HD1  . 15049 1 
      1244 . 1 1 112 112 ILE C    C 13 177.936 0.2   . 1 . . . . 113 ILE C    . 15049 1 
      1245 . 1 1 112 112 ILE CA   C 13  62.504 0.2   . 1 . . . . 113 ILE CA   . 15049 1 
      1246 . 1 1 112 112 ILE CB   C 13  39.084 0.2   . 1 . . . . 113 ILE CB   . 15049 1 
      1247 . 1 1 112 112 ILE CG1  C 13  30.251 0.2   . 1 . . . . 113 ILE CG1  . 15049 1 
      1248 . 1 1 112 112 ILE CG2  C 13  17.948 0.00  . 1 . . . . 113 ILE CG2  . 15049 1 
      1249 . 1 1 112 112 ILE CD1  C 13  12.991 0.2   . 1 . . . . 113 ILE CD1  . 15049 1 
      1250 . 1 1 112 112 ILE N    N 15 111.218 0.2   . 1 . . . . 113 ILE N    . 15049 1 
      1251 . 1 1 113 113 GLY H    H  1   7.687 0.05  . 1 . . . . 114 GLY H    . 15049 1 
      1252 . 1 1 113 113 GLY HA2  H  1   3.954 0.05  . 2 . . . . 114 GLY HA2  . 15049 1 
      1253 . 1 1 113 113 GLY HA3  H  1   4.126 0.05  . 2 . . . . 114 GLY HA3  . 15049 1 
      1254 . 1 1 113 113 GLY C    C 13 174.209 0.2   . 1 . . . . 114 GLY C    . 15049 1 
      1255 . 1 1 113 113 GLY CA   C 13  44.768 0.2   . 1 . . . . 114 GLY CA   . 15049 1 
      1256 . 1 1 113 113 GLY N    N 15 107.253 0.2   . 1 . . . . 114 GLY N    . 15049 1 
      1257 . 1 1 114 114 LYS H    H  1   8.907 0.05  . 1 . . . . 115 LYS H    . 15049 1 
      1258 . 1 1 114 114 LYS HA   H  1   4.086 0.05  . 1 . . . . 115 LYS HA   . 15049 1 
      1259 . 1 1 114 114 LYS HB2  H  1   1.812 0.05  . 1 . . . . 115 LYS HB2  . 15049 1 
      1260 . 1 1 114 114 LYS HB3  H  1   1.812 0.05  . 1 . . . . 115 LYS HB3  . 15049 1 
      1261 . 1 1 114 114 LYS HG2  H  1   1.428 0.05  . 1 . . . . 115 LYS HG2  . 15049 1 
      1262 . 1 1 114 114 LYS HG3  H  1   1.428 0.05  . 1 . . . . 115 LYS HG3  . 15049 1 
      1263 . 1 1 114 114 LYS HD2  H  1   1.660 0.05  . 1 . . . . 115 LYS HD2  . 15049 1 
      1264 . 1 1 114 114 LYS HD3  H  1   1.660 0.05  . 1 . . . . 115 LYS HD3  . 15049 1 
      1265 . 1 1 114 114 LYS C    C 13 179.153 0.2   . 1 . . . . 115 LYS C    . 15049 1 
      1266 . 1 1 114 114 LYS CA   C 13  57.803 0.2   . 1 . . . . 115 LYS CA   . 15049 1 
      1267 . 1 1 114 114 LYS CB   C 13  31.533 0.2   . 1 . . . . 115 LYS CB   . 15049 1 
      1268 . 1 1 114 114 LYS CG   C 13  24.738 0.2   . 1 . . . . 115 LYS CG   . 15049 1 
      1269 . 1 1 114 114 LYS CD   C 13  28.925 0.2   . 1 . . . . 115 LYS CD   . 15049 1 
      1270 . 1 1 114 114 LYS CE   C 13  42.066 0.2   . 1 . . . . 115 LYS CE   . 15049 1 
      1271 . 1 1 114 114 LYS N    N 15 122.916 0.2   . 1 . . . . 115 LYS N    . 15049 1 
      1272 . 1 1 115 115 GLY H    H  1   9.126 0.05  . 1 . . . . 116 GLY H    . 15049 1 
      1273 . 1 1 115 115 GLY HA2  H  1   3.916 0.05  . 2 . . . . 116 GLY HA2  . 15049 1 
      1274 . 1 1 115 115 GLY HA3  H  1   3.878 0.05  . 2 . . . . 116 GLY HA3  . 15049 1 
      1275 . 1 1 115 115 GLY C    C 13 175.322 0.2   . 1 . . . . 116 GLY C    . 15049 1 
      1276 . 1 1 115 115 GLY CA   C 13  46.480 0.2   . 1 . . . . 116 GLY CA   . 15049 1 
      1277 . 1 1 115 115 GLY N    N 15 114.010 0.2   . 1 . . . . 116 GLY N    . 15049 1 
      1278 . 1 1 116 116 GLY H    H  1   7.985 0.05  . 1 . . . . 117 GLY H    . 15049 1 
      1279 . 1 1 116 116 GLY HA3  H  1   4.016 0.05  . 2 . . . . 117 GLY HA3  . 15049 1 
      1280 . 1 1 116 116 GLY C    C 13 176.494 0.2   . 1 . . . . 117 GLY C    . 15049 1 
      1281 . 1 1 116 116 GLY CA   C 13  46.199 0.2   . 1 . . . . 117 GLY CA   . 15049 1 
      1282 . 1 1 116 116 GLY N    N 15 107.254 0.2   . 1 . . . . 117 GLY N    . 15049 1 
      1283 . 1 1 117 117 CYS H    H  1   7.559 0.05  . 1 . . . . 118 CYS H    . 15049 1 
      1284 . 1 1 117 117 CYS HA   H  1   4.236 0.05  . 1 . . . . 118 CYS HA   . 15049 1 
      1285 . 1 1 117 117 CYS HB2  H  1   3.059 0.05  . 1 . . . . 118 CYS HB2  . 15049 1 
      1286 . 1 1 117 117 CYS HB3  H  1   3.059 0.05  . 1 . . . . 118 CYS HB3  . 15049 1 
      1287 . 1 1 117 117 CYS C    C 13 176.054 0.2   . 1 . . . . 118 CYS C    . 15049 1 
      1288 . 1 1 117 117 CYS CA   C 13  60.933 0.2   . 1 . . . . 118 CYS CA   . 15049 1 
      1289 . 1 1 117 117 CYS CB   C 13  27.203 0.2   . 1 . . . . 118 CYS CB   . 15049 1 
      1290 . 1 1 117 117 CYS N    N 15 117.288 0.2   . 1 . . . . 118 CYS N    . 15049 1 
      1291 . 1 1 118 118 LYS H    H  1   8.538 0.05  . 1 . . . . 119 LYS H    . 15049 1 
      1292 . 1 1 118 118 LYS HA   H  1   4.226 0.05  . 1 . . . . 119 LYS HA   . 15049 1 
      1293 . 1 1 118 118 LYS HB2  H  1   1.822 0.05  . 1 . . . . 119 LYS HB2  . 15049 1 
      1294 . 1 1 118 118 LYS HB3  H  1   1.822 0.05  . 1 . . . . 119 LYS HB3  . 15049 1 
      1295 . 1 1 118 118 LYS HG2  H  1   1.430 0.05  . 1 . . . . 119 LYS HG2  . 15049 1 
      1296 . 1 1 118 118 LYS HG3  H  1   1.430 0.05  . 1 . . . . 119 LYS HG3  . 15049 1 
      1297 . 1 1 118 118 LYS HD2  H  1   1.647 0.05  . 1 . . . . 119 LYS HD2  . 15049 1 
      1298 . 1 1 118 118 LYS HD3  H  1   1.647 0.05  . 1 . . . . 119 LYS HD3  . 15049 1 
      1299 . 1 1 118 118 LYS HE2  H  1   2.948 0.05  . 1 . . . . 119 LYS HE2  . 15049 1 
      1300 . 1 1 118 118 LYS HE3  H  1   2.948 0.05  . 1 . . . . 119 LYS HE3  . 15049 1 
      1301 . 1 1 118 118 LYS C    C 13 178.095 0.2   . 1 . . . . 119 LYS C    . 15049 1 
      1302 . 1 1 118 118 LYS CA   C 13  57.693 0.2   . 1 . . . . 119 LYS CA   . 15049 1 
      1303 . 1 1 118 118 LYS CB   C 13  31.700 0.2   . 1 . . . . 119 LYS CB   . 15049 1 
      1304 . 1 1 118 118 LYS CG   C 13  24.609 0.2   . 1 . . . . 119 LYS CG   . 15049 1 
      1305 . 1 1 118 118 LYS CD   C 13  28.770 0.2   . 1 . . . . 119 LYS CD   . 15049 1 
      1306 . 1 1 118 118 LYS CE   C 13  41.503 0.2   . 1 . . . . 119 LYS CE   . 15049 1 
      1307 . 1 1 118 118 LYS N    N 15 123.480 0.2   . 1 . . . . 119 LYS N    . 15049 1 
      1308 . 1 1 119 119 ILE H    H  1   7.601 0.05  . 1 . . . . 120 ILE H    . 15049 1 
      1309 . 1 1 119 119 ILE HA   H  1   3.979 0.05  . 1 . . . . 120 ILE HA   . 15049 1 
      1310 . 1 1 119 119 ILE HG12 H  1   1.120 0.05  . 1 . . . . 120 ILE HG1# . 15049 1 
      1311 . 1 1 119 119 ILE HG13 H  1   1.120 0.05  . 1 . . . . 120 ILE HG1# . 15049 1 
      1312 . 1 1 119 119 ILE HG21 H  1   0.950 0.05  . 1 . . . . 120 ILE HG2  . 15049 1 
      1313 . 1 1 119 119 ILE HG22 H  1   0.950 0.05  . 1 . . . . 120 ILE HG2  . 15049 1 
      1314 . 1 1 119 119 ILE HG23 H  1   0.950 0.05  . 1 . . . . 120 ILE HG2  . 15049 1 
      1315 . 1 1 119 119 ILE HD11 H  1   0.720 0.05  . 1 . . . . 120 ILE HD1  . 15049 1 
      1316 . 1 1 119 119 ILE HD12 H  1   0.720 0.05  . 1 . . . . 120 ILE HD1  . 15049 1 
      1317 . 1 1 119 119 ILE HD13 H  1   0.720 0.05  . 1 . . . . 120 ILE HD1  . 15049 1 
      1318 . 1 1 119 119 ILE C    C 13 177.177 0.2   . 1 . . . . 120 ILE C    . 15049 1 
      1319 . 1 1 119 119 ILE CA   C 13  63.828 0.2   . 1 . . . . 120 ILE CA   . 15049 1 
      1320 . 1 1 119 119 ILE CB   C 13  36.820 0.2   . 1 . . . . 120 ILE CB   . 15049 1 
      1321 . 1 1 119 119 ILE CG1  C 13  27.156 0.2   . 1 . . . . 120 ILE CG1  . 15049 1 
      1322 . 1 1 119 119 ILE CG2  C 13  17.496 0.2   . 1 . . . . 120 ILE CG2  . 15049 1 
      1323 . 1 1 119 119 ILE CD1  C 13  12.839 0.2   . 1 . . . . 120 ILE CD1  . 15049 1 
      1324 . 1 1 119 119 ILE N    N 15 119.413 0.2   . 1 . . . . 120 ILE N    . 15049 1 
      1325 . 1 1 120 120 LYS H    H  1   7.674 0.05  . 1 . . . . 121 LYS H    . 15049 1 
      1326 . 1 1 120 120 LYS HA   H  1   3.981 0.05  . 1 . . . . 121 LYS HA   . 15049 1 
      1327 . 1 1 120 120 LYS HB2  H  1   1.862 0.05  . 1 . . . . 121 LYS HB2  . 15049 1 
      1328 . 1 1 120 120 LYS HB3  H  1   1.862 0.05  . 1 . . . . 121 LYS HB3  . 15049 1 
      1329 . 1 1 120 120 LYS HG2  H  1   1.445 0.05  . 1 . . . . 121 LYS HG2  . 15049 1 
      1330 . 1 1 120 120 LYS HG3  H  1   1.445 0.05  . 1 . . . . 121 LYS HG3  . 15049 1 
      1331 . 1 1 120 120 LYS HD2  H  1   1.656 0.05  . 1 . . . . 121 LYS HD2  . 15049 1 
      1332 . 1 1 120 120 LYS HD3  H  1   1.656 0.05  . 1 . . . . 121 LYS HD3  . 15049 1 
      1333 . 1 1 120 120 LYS HE2  H  1   2.960 0.05  . 1 . . . . 121 LYS HE2  . 15049 1 
      1334 . 1 1 120 120 LYS HE3  H  1   2.960 0.05  . 1 . . . . 121 LYS HE3  . 15049 1 
      1335 . 1 1 120 120 LYS C    C 13 177.950 0.2   . 1 . . . . 121 LYS C    . 15049 1 
      1336 . 1 1 120 120 LYS CA   C 13  60.181 0.2   . 1 . . . . 121 LYS CA   . 15049 1 
      1337 . 1 1 120 120 LYS CB   C 13  32.709 0.2   . 1 . . . . 121 LYS CB   . 15049 1 
      1338 . 1 1 120 120 LYS CG   C 13  24.558 0.2   . 1 . . . . 121 LYS CG   . 15049 1 
      1339 . 1 1 120 120 LYS CD   C 13  29.118 0.2   . 1 . . . . 121 LYS CD   . 15049 1 
      1340 . 1 1 120 120 LYS CE   C 13  42.027 0.2   . 1 . . . . 121 LYS CE   . 15049 1 
      1341 . 1 1 120 120 LYS N    N 15 121.867 0.2   . 1 . . . . 121 LYS N    . 15049 1 
      1342 . 1 1 121 121 GLU H    H  1   7.609 0.05  . 1 . . . . 122 GLU H    . 15049 1 
      1343 . 1 1 121 121 GLU HA   H  1   3.832 0.05  . 1 . . . . 122 GLU HA   . 15049 1 
      1344 . 1 1 121 121 GLU HB2  H  1   2.207 0.05  . 1 . . . . 122 GLU HB2  . 15049 1 
      1345 . 1 1 121 121 GLU HB3  H  1   2.207 0.05  . 1 . . . . 122 GLU HB3  . 15049 1 
      1346 . 1 1 121 121 GLU HG2  H  1   2.416 0.05  . 1 . . . . 122 GLU HG2  . 15049 1 
      1347 . 1 1 121 121 GLU HG3  H  1   2.416 0.05  . 1 . . . . 122 GLU HG3  . 15049 1 
      1348 . 1 1 121 121 GLU C    C 13 179.759 0.2   . 1 . . . . 122 GLU C    . 15049 1 
      1349 . 1 1 121 121 GLU CA   C 13  59.232 0.2   . 1 . . . . 122 GLU CA   . 15049 1 
      1350 . 1 1 121 121 GLU CB   C 13  29.312 0.2   . 1 . . . . 122 GLU CB   . 15049 1 
      1351 . 1 1 121 121 GLU CG   C 13  36.145 0.2   . 1 . . . . 122 GLU CG   . 15049 1 
      1352 . 1 1 121 121 GLU N    N 15 118.942 0.2   . 1 . . . . 122 GLU N    . 15049 1 
      1353 . 1 1 122 122 ILE H    H  1   8.251 0.05  . 1 . . . . 123 ILE H    . 15049 1 
      1354 . 1 1 122 122 ILE HA   H  1   4.684 0.05  . 1 . . . . 123 ILE HA   . 15049 1 
      1355 . 1 1 122 122 ILE HB   H  1   1.630 0.05  . 1 . . . . 123 ILE HB   . 15049 1 
      1356 . 1 1 122 122 ILE HG12 H  1   1.305 0.05  . 1 . . . . 123 ILE HG1# . 15049 1 
      1357 . 1 1 122 122 ILE HG13 H  1   1.305 0.05  . 1 . . . . 123 ILE HG1# . 15049 1 
      1358 . 1 1 122 122 ILE HG21 H  1   0.840 0.05  . 1 . . . . 123 ILE HG2  . 15049 1 
      1359 . 1 1 122 122 ILE HG22 H  1   0.840 0.05  . 1 . . . . 123 ILE HG2  . 15049 1 
      1360 . 1 1 122 122 ILE HG23 H  1   0.840 0.05  . 1 . . . . 123 ILE HG2  . 15049 1 
      1361 . 1 1 122 122 ILE HD11 H  1   0.706 0.05  . 1 . . . . 123 ILE HD1  . 15049 1 
      1362 . 1 1 122 122 ILE HD12 H  1   0.706 0.05  . 1 . . . . 123 ILE HD1  . 15049 1 
      1363 . 1 1 122 122 ILE HD13 H  1   0.706 0.05  . 1 . . . . 123 ILE HD1  . 15049 1 
      1364 . 1 1 122 122 ILE C    C 13 175.376 0.2   . 1 . . . . 123 ILE C    . 15049 1 
      1365 . 1 1 122 122 ILE CA   C 13  65.442 0.2   . 1 . . . . 123 ILE CA   . 15049 1 
      1366 . 1 1 122 122 ILE CB   C 13  39.125 0.2   . 1 . . . . 123 ILE CB   . 15049 1 
      1367 . 1 1 122 122 ILE CG2  C 13  18.891 0.2   . 1 . . . . 123 ILE CG2  . 15049 1 
      1368 . 1 1 122 122 ILE CD1  C 13  13.352 0.2   . 1 . . . . 123 ILE CD1  . 15049 1 
      1369 . 1 1 122 122 ILE N    N 15 121.367 0.2   . 1 . . . . 123 ILE N    . 15049 1 
      1370 . 1 1 123 123 ARG H    H  1   8.590 0.05  . 1 . . . . 124 ARG H    . 15049 1 
      1371 . 1 1 123 123 ARG HA   H  1   4.080 0.05  . 1 . . . . 124 ARG HA   . 15049 1 
      1372 . 1 1 123 123 ARG HB2  H  1   1.982 0.05  . 1 . . . . 124 ARG HB2  . 15049 1 
      1373 . 1 1 123 123 ARG HB3  H  1   1.982 0.05  . 1 . . . . 124 ARG HB3  . 15049 1 
      1374 . 1 1 123 123 ARG HG2  H  1   1.803 0.05  . 2 . . . . 124 ARG HG2  . 15049 1 
      1375 . 1 1 123 123 ARG HG3  H  1   1.676 0.05  . 2 . . . . 124 ARG HG3  . 15049 1 
      1376 . 1 1 123 123 ARG HD2  H  1   3.206 0.05  . 1 . . . . 124 ARG HD2  . 15049 1 
      1377 . 1 1 123 123 ARG HD3  H  1   3.206 0.05  . 1 . . . . 124 ARG HD3  . 15049 1 
      1378 . 1 1 123 123 ARG HE   H  1   7.202 0.05  . 1 . . . . 124 ARG HE   . 15049 1 
      1379 . 1 1 123 123 ARG HH11 H  1   7.207 0.05  . 2 . . . . 124 ARG HH1  . 15049 1 
      1380 . 1 1 123 123 ARG HH12 H  1   7.207 0.05  . 2 . . . . 124 ARG HH1  . 15049 1 
      1381 . 1 1 123 123 ARG HH21 H  1   7.194 0.05  . 2 . . . . 124 ARG HH2  . 15049 1 
      1382 . 1 1 123 123 ARG HH22 H  1   7.194 0.05  . 2 . . . . 124 ARG HH2  . 15049 1 
      1383 . 1 1 123 123 ARG C    C 13 179.362 0.2   . 1 . . . . 124 ARG C    . 15049 1 
      1384 . 1 1 123 123 ARG CA   C 13  60.164 0.2   . 1 . . . . 124 ARG CA   . 15049 1 
      1385 . 1 1 123 123 ARG CB   C 13  31.037 0.2   . 1 . . . . 124 ARG CB   . 15049 1 
      1386 . 1 1 123 123 ARG CD   C 13  44.192 0.2   . 1 . . . . 124 ARG CD   . 15049 1 
      1387 . 1 1 123 123 ARG N    N 15 123.440 0.2   . 1 . . . . 124 ARG N    . 15049 1 
      1388 . 1 1 123 123 ARG NE   N 15  85.249 0.2   . 1 . . . . 124 ARG NE   . 15049 1 
      1389 . 1 1 124 124 GLU H    H  1   8.379 0.05  . 1 . . . . 125 GLU H    . 15049 1 
      1390 . 1 1 124 124 GLU HA   H  1   4.013 0.05  . 1 . . . . 125 GLU HA   . 15049 1 
      1391 . 1 1 124 124 GLU HB2  H  1   1.992 0.05  . 2 . . . . 125 GLU HB2  . 15049 1 
      1392 . 1 1 124 124 GLU HB3  H  1   2.042 0.05  . 2 . . . . 125 GLU HB3  . 15049 1 
      1393 . 1 1 124 124 GLU HG2  H  1   2.486 0.05  . 2 . . . . 125 GLU HG2  . 15049 1 
      1394 . 1 1 124 124 GLU HG3  H  1   2.266 0.05  . 2 . . . . 125 GLU HG3  . 15049 1 
      1395 . 1 1 124 124 GLU C    C 13 178.748 0.2   . 1 . . . . 125 GLU C    . 15049 1 
      1396 . 1 1 124 124 GLU CA   C 13  59.139 0.2   . 1 . . . . 125 GLU CA   . 15049 1 
      1397 . 1 1 124 124 GLU CB   C 13  29.294 0.2   . 1 . . . . 125 GLU CB   . 15049 1 
      1398 . 1 1 124 124 GLU CG   C 13  36.757 0.2   . 1 . . . . 125 GLU CG   . 15049 1 
      1399 . 1 1 124 124 GLU N    N 15 118.171 0.2   . 1 . . . . 125 GLU N    . 15049 1 
      1400 . 1 1 125 125 SER H    H  1   8.326 0.05  . 1 . . . . 126 SER H    . 15049 1 
      1401 . 1 1 125 125 SER HA   H  1   4.269 0.05  . 1 . . . . 126 SER HA   . 15049 1 
      1402 . 1 1 125 125 SER HB2  H  1   4.018 0.05  . 1 . . . . 126 SER HB2  . 15049 1 
      1403 . 1 1 125 125 SER HB3  H  1   4.018 0.05  . 1 . . . . 126 SER HB3  . 15049 1 
      1404 . 1 1 125 125 SER C    C 13 176.637 0.2   . 1 . . . . 126 SER C    . 15049 1 
      1405 . 1 1 125 125 SER CA   C 13  60.497 0.2   . 1 . . . . 126 SER CA   . 15049 1 
      1406 . 1 1 125 125 SER CB   C 13  63.508 0.2   . 1 . . . . 126 SER CB   . 15049 1 
      1407 . 1 1 125 125 SER N    N 15 112.262 0.2   . 1 . . . . 126 SER N    . 15049 1 
      1408 . 1 1 126 126 THR H    H  1   7.774 0.05  . 1 . . . . 127 THR H    . 15049 1 
      1409 . 1 1 126 126 THR HA   H  1   3.963 0.05  . 1 . . . . 127 THR HA   . 15049 1 
      1410 . 1 1 126 126 THR HB   H  1   4.290 0.05  . 1 . . . . 127 THR HB   . 15049 1 
      1411 . 1 1 126 126 THR HG1  H  1   4.756 0.05  . 1 . . . . 127 THR HG1  . 15049 1 
      1412 . 1 1 126 126 THR HG21 H  1   1.154 0.05  . 1 . . . . 127 THR HG2  . 15049 1 
      1413 . 1 1 126 126 THR HG22 H  1   1.154 0.05  . 1 . . . . 127 THR HG2  . 15049 1 
      1414 . 1 1 126 126 THR HG23 H  1   1.154 0.05  . 1 . . . . 127 THR HG2  . 15049 1 
      1415 . 1 1 126 126 THR C    C 13 176.381 0.2   . 1 . . . . 127 THR C    . 15049 1 
      1416 . 1 1 126 126 THR CA   C 13  62.921 0.2   . 1 . . . . 127 THR CA   . 15049 1 
      1417 . 1 1 126 126 THR CB   C 13  72.042 0.2   . 1 . . . . 127 THR CB   . 15049 1 
      1418 . 1 1 126 126 THR CG2  C 13  38.404 0.2   . 1 . . . . 127 THR CG2  . 15049 1 
      1419 . 1 1 126 126 THR N    N 15 107.828 0.2   . 1 . . . . 127 THR N    . 15049 1 
      1420 . 1 1 127 127 GLY H    H  1   8.127 0.05  . 1 . . . . 128 GLY H    . 15049 1 
      1421 . 1 1 127 127 GLY HA2  H  1   4.226 0.05  . 2 . . . . 128 GLY HA2  . 15049 1 
      1422 . 1 1 127 127 GLY HA3  H  1   3.842 0.05  . 2 . . . . 128 GLY HA3  . 15049 1 
      1423 . 1 1 127 127 GLY C    C 13 173.808 0.2   . 1 . . . . 128 GLY C    . 15049 1 
      1424 . 1 1 127 127 GLY CA   C 13  45.901 0.2   . 1 . . . . 128 GLY CA   . 15049 1 
      1425 . 1 1 127 127 GLY N    N 15 111.182 0.2   . 1 . . . . 128 GLY N    . 15049 1 
      1426 . 1 1 128 128 ALA H    H  1   7.849 0.05  . 1 . . . . 129 ALA H    . 15049 1 
      1427 . 1 1 128 128 ALA HA   H  1   4.453 0.05  . 1 . . . . 129 ALA HA   . 15049 1 
      1428 . 1 1 128 128 ALA HB1  H  1   1.024 0.05  . 1 . . . . 129 ALA HB   . 15049 1 
      1429 . 1 1 128 128 ALA HB2  H  1   1.024 0.05  . 1 . . . . 129 ALA HB   . 15049 1 
      1430 . 1 1 128 128 ALA HB3  H  1   1.024 0.05  . 1 . . . . 129 ALA HB   . 15049 1 
      1431 . 1 1 128 128 ALA C    C 13 176.782 0.2   . 1 . . . . 129 ALA C    . 15049 1 
      1432 . 1 1 128 128 ALA CA   C 13  51.635 0.2   . 1 . . . . 129 ALA CA   . 15049 1 
      1433 . 1 1 128 128 ALA CB   C 13  19.152 0.2   . 1 . . . . 129 ALA CB   . 15049 1 
      1434 . 1 1 128 128 ALA N    N 15 122.915 0.2   . 1 . . . . 129 ALA N    . 15049 1 
      1435 . 1 1 129 129 GLN H    H  1   8.802 0.05  . 1 . . . . 130 GLN H    . 15049 1 
      1436 . 1 1 129 129 GLN HA   H  1   4.443 0.05  . 1 . . . . 130 GLN HA   . 15049 1 
      1437 . 1 1 129 129 GLN HB2  H  1   2.002 0.05  . 1 . . . . 130 GLN HB2  . 15049 1 
      1438 . 1 1 129 129 GLN HB3  H  1   2.002 0.05  . 1 . . . . 130 GLN HB3  . 15049 1 
      1439 . 1 1 129 129 GLN HG2  H  1   2.318 0.05  . 1 . . . . 130 GLN HG2  . 15049 1 
      1440 . 1 1 129 129 GLN HG3  H  1   2.318 0.05  . 1 . . . . 130 GLN HG3  . 15049 1 
      1441 . 1 1 129 129 GLN HE21 H  1   7.447 0.05  . 2 . . . . 130 GLN HE21 . 15049 1 
      1442 . 1 1 129 129 GLN HE22 H  1   6.722 0.05  . 2 . . . . 130 GLN HE22 . 15049 1 
      1443 . 1 1 129 129 GLN C    C 13 175.704 0.2   . 1 . . . . 130 GLN C    . 15049 1 
      1444 . 1 1 129 129 GLN CA   C 13  55.308 0.2   . 1 . . . . 130 GLN CA   . 15049 1 
      1445 . 1 1 129 129 GLN CB   C 13  30.708 0.2   . 1 . . . . 130 GLN CB   . 15049 1 
      1446 . 1 1 129 129 GLN CG   C 13  33.666 0.2   . 1 . . . . 130 GLN CG   . 15049 1 
      1447 . 1 1 129 129 GLN N    N 15 119.670 0.2   . 1 . . . . 130 GLN N    . 15049 1 
      1448 . 1 1 129 129 GLN NE2  N 15 112.024 0.2   . 1 . . . . 130 GLN NE2  . 15049 1 
      1449 . 1 1 130 130 VAL H    H  1   7.952 0.05  . 1 . . . . 131 VAL H    . 15049 1 
      1450 . 1 1 130 130 VAL HA   H  1   5.111 0.05  . 1 . . . . 131 VAL HA   . 15049 1 
      1451 . 1 1 130 130 VAL HB   H  1   1.699 0.05  . 1 . . . . 131 VAL HB   . 15049 1 
      1452 . 1 1 130 130 VAL HG11 H  1   0.704 0.05  . 2 . . . . 131 VAL HG1  . 15049 1 
      1453 . 1 1 130 130 VAL HG12 H  1   0.704 0.05  . 2 . . . . 131 VAL HG1  . 15049 1 
      1454 . 1 1 130 130 VAL HG13 H  1   0.704 0.05  . 2 . . . . 131 VAL HG1  . 15049 1 
      1455 . 1 1 130 130 VAL HG21 H  1   0.684 0.05  . 2 . . . . 131 VAL HG2  . 15049 1 
      1456 . 1 1 130 130 VAL HG22 H  1   0.684 0.05  . 2 . . . . 131 VAL HG2  . 15049 1 
      1457 . 1 1 130 130 VAL HG23 H  1   0.684 0.05  . 2 . . . . 131 VAL HG2  . 15049 1 
      1458 . 1 1 130 130 VAL C    C 13 174.608 0.2   . 1 . . . . 131 VAL C    . 15049 1 
      1459 . 1 1 130 130 VAL CA   C 13  60.435 0.2   . 1 . . . . 131 VAL CA   . 15049 1 
      1460 . 1 1 130 130 VAL CB   C 13  34.857 0.2   . 1 . . . . 131 VAL CB   . 15049 1 
      1461 . 1 1 130 130 VAL CG1  C 13  21.190 0.2   . 2 . . . . 131 VAL CG1  . 15049 1 
      1462 . 1 1 130 130 VAL CG2  C 13  22.057 0.2   . 2 . . . . 131 VAL CG2  . 15049 1 
      1463 . 1 1 130 130 VAL N    N 15 123.397 0.2   . 1 . . . . 131 VAL N    . 15049 1 
      1464 . 1 1 131 131 GLN H    H  1   8.832 0.05  . 1 . . . . 132 GLN H    . 15049 1 
      1465 . 1 1 131 131 GLN HA   H  1   4.629 0.05  . 1 . . . . 132 GLN HA   . 15049 1 
      1466 . 1 1 131 131 GLN HG2  H  1   2.207 0.05  . 1 . . . . 132 GLN HG2  . 15049 1 
      1467 . 1 1 131 131 GLN HG3  H  1   2.207 0.05  . 1 . . . . 132 GLN HG3  . 15049 1 
      1468 . 1 1 131 131 GLN HE21 H  1   7.403 0.05  . 2 . . . . 132 GLN HE21 . 15049 1 
      1469 . 1 1 131 131 GLN HE22 H  1   6.771 0.05  . 2 . . . . 132 GLN HE22 . 15049 1 
      1470 . 1 1 131 131 GLN C    C 13 174.024 0.2   . 1 . . . . 132 GLN C    . 15049 1 
      1471 . 1 1 131 131 GLN CA   C 13  54.367 0.2   . 1 . . . . 132 GLN CA   . 15049 1 
      1472 . 1 1 131 131 GLN CB   C 13  30.161 0.2   . 1 . . . . 132 GLN CB   . 15049 1 
      1473 . 1 1 131 131 GLN CG   C 13  33.445 0.2   . 1 . . . . 132 GLN CG   . 15049 1 
      1474 . 1 1 131 131 GLN N    N 15 125.092 0.2   . 1 . . . . 132 GLN N    . 15049 1 
      1475 . 1 1 131 131 GLN NE2  N 15 111.436 0.2   . 1 . . . . 132 GLN NE2  . 15049 1 
      1476 . 1 1 132 132 VAL H    H  1   8.972 0.05  . 1 . . . . 133 VAL H    . 15049 1 
      1477 . 1 1 132 132 VAL HA   H  1   4.204 0.05  . 1 . . . . 133 VAL HA   . 15049 1 
      1478 . 1 1 132 132 VAL HB   H  1   1.930 0.05  . 1 . . . . 133 VAL HB   . 15049 1 
      1479 . 1 1 132 132 VAL HG11 H  1   0.857 0.05  . 2 . . . . 133 VAL HG1  . 15049 1 
      1480 . 1 1 132 132 VAL HG12 H  1   0.857 0.05  . 2 . . . . 133 VAL HG1  . 15049 1 
      1481 . 1 1 132 132 VAL HG13 H  1   0.857 0.05  . 2 . . . . 133 VAL HG1  . 15049 1 
      1482 . 1 1 132 132 VAL HG21 H  1   0.788 0.05  . 2 . . . . 133 VAL HG2  . 15049 1 
      1483 . 1 1 132 132 VAL HG22 H  1   0.788 0.05  . 2 . . . . 133 VAL HG2  . 15049 1 
      1484 . 1 1 132 132 VAL HG23 H  1   0.788 0.05  . 2 . . . . 133 VAL HG2  . 15049 1 
      1485 . 1 1 132 132 VAL C    C 13 175.506 0.2   . 1 . . . . 133 VAL C    . 15049 1 
      1486 . 1 1 132 132 VAL CA   C 13  62.201 0.2   . 1 . . . . 133 VAL CA   . 15049 1 
      1487 . 1 1 132 132 VAL CB   C 13  31.983 0.2   . 1 . . . . 133 VAL CB   . 15049 1 
      1488 . 1 1 132 132 VAL CG1  C 13  21.017 0.2   . 2 . . . . 133 VAL CG1  . 15049 1 
      1489 . 1 1 132 132 VAL CG2  C 13  21.163 0.2   . 2 . . . . 133 VAL CG2  . 15049 1 
      1490 . 1 1 132 132 VAL N    N 15 125.281 0.2   . 1 . . . . 133 VAL N    . 15049 1 
      1491 . 1 1 133 133 ALA H    H  1   8.516 0.05  . 1 . . . . 134 ALA H    . 15049 1 
      1492 . 1 1 133 133 ALA HA   H  1   4.339 0.05  . 1 . . . . 134 ALA HA   . 15049 1 
      1493 . 1 1 133 133 ALA HB1  H  1   1.565 0.05  . 1 . . . . 134 ALA HB   . 15049 1 
      1494 . 1 1 133 133 ALA HB2  H  1   1.565 0.05  . 1 . . . . 134 ALA HB   . 15049 1 
      1495 . 1 1 133 133 ALA HB3  H  1   1.565 0.05  . 1 . . . . 134 ALA HB   . 15049 1 
      1496 . 1 1 133 133 ALA C    C 13 178.257 0.2   . 1 . . . . 134 ALA C    . 15049 1 
      1497 . 1 1 133 133 ALA CA   C 13  52.860 0.2   . 1 . . . . 134 ALA CA   . 15049 1 
      1498 . 1 1 133 133 ALA CB   C 13  20.273 0.2   . 1 . . . . 134 ALA CB   . 15049 1 
      1499 . 1 1 133 133 ALA N    N 15 131.145 0.2   . 1 . . . . 134 ALA N    . 15049 1 
      1500 . 1 1 134 134 GLY H    H  1   8.673 0.05  . 1 . . . . 135 GLY H    . 15049 1 
      1501 . 1 1 134 134 GLY HA2  H  1   3.955 0.05  . 2 . . . . 135 GLY HA2  . 15049 1 
      1502 . 1 1 134 134 GLY HA3  H  1   3.787 0.05  . 2 . . . . 135 GLY HA3  . 15049 1 
      1503 . 1 1 134 134 GLY C    C 13 173.611 0.2   . 1 . . . . 135 GLY C    . 15049 1 
      1504 . 1 1 134 134 GLY CA   C 13  45.882 0.2   . 1 . . . . 135 GLY CA   . 15049 1 
      1505 . 1 1 134 134 GLY N    N 15 108.712 0.2   . 1 . . . . 135 GLY N    . 15049 1 
      1506 . 1 1 135 135 ASP H    H  1   7.971 0.05  . 1 . . . . 136 ASP H    . 15049 1 
      1507 . 1 1 135 135 ASP HA   H  1   4.658 0.05  . 1 . . . . 136 ASP HA   . 15049 1 
      1508 . 1 1 135 135 ASP HB2  H  1   2.611 0.05  . 2 . . . . 136 ASP HB2  . 15049 1 
      1509 . 1 1 135 135 ASP HB3  H  1   2.471 0.05  . 2 . . . . 136 ASP HB3  . 15049 1 
      1510 . 1 1 135 135 ASP C    C 13 175.408 0.2   . 1 . . . . 136 ASP C    . 15049 1 
      1511 . 1 1 135 135 ASP CA   C 13  53.133 0.2   . 1 . . . . 136 ASP CA   . 15049 1 
      1512 . 1 1 135 135 ASP CB   C 13  41.967 0.2   . 1 . . . . 136 ASP CB   . 15049 1 
      1513 . 1 1 135 135 ASP N    N 15 118.482 0.2   . 1 . . . . 136 ASP N    . 15049 1 
      1514 . 1 1 136 136 MET H    H  1   8.378 0.05  . 1 . . . . 137 MET H    . 15049 1 
      1515 . 1 1 136 136 MET HA   H  1   4.456 0.05  . 1 . . . . 137 MET HA   . 15049 1 
      1516 . 1 1 136 136 MET HB2  H  1   2.552 0.05  . 2 . . . . 137 MET HB2  . 15049 1 
      1517 . 1 1 136 136 MET HB3  H  1   2.345 0.05  . 2 . . . . 137 MET HB3  . 15049 1 
      1518 . 1 1 136 136 MET HG2  H  1   1.342 0.05  . 1 . . . . 137 MET HG2  . 15049 1 
      1519 . 1 1 136 136 MET HG3  H  1   1.342 0.05  . 1 . . . . 137 MET HG3  . 15049 1 
      1520 . 1 1 136 136 MET C    C 13 176.504 0.2   . 1 . . . . 137 MET C    . 15049 1 
      1521 . 1 1 136 136 MET CA   C 13  55.314 0.2   . 1 . . . . 137 MET CA   . 15049 1 
      1522 . 1 1 136 136 MET CB   C 13  32.845 0.2   . 1 . . . . 137 MET CB   . 15049 1 
      1523 . 1 1 136 136 MET CG   C 13  33.309 0.2   . 1 . . . . 137 MET CG   . 15049 1 
      1524 . 1 1 136 136 MET CE   C 13  19.265 0.2   . 1 . . . . 137 MET CE   . 15049 1 
      1525 . 1 1 136 136 MET N    N 15 119.224 0.2   . 1 . . . . 137 MET N    . 15049 1 
      1526 . 1 1 137 137 LEU H    H  1   8.330 0.05  . 1 . . . . 138 LEU H    . 15049 1 
      1527 . 1 1 137 137 LEU HA   H  1   4.398 0.05  . 1 . . . . 138 LEU HA   . 15049 1 
      1528 . 1 1 137 137 LEU HB2  H  1   1.581 0.05  . 1 . . . . 138 LEU HB2  . 15049 1 
      1529 . 1 1 137 137 LEU HB3  H  1   1.581 0.05  . 1 . . . . 138 LEU HB3  . 15049 1 
      1530 . 1 1 137 137 LEU HG   H  1   1.495 0.05  . 1 . . . . 138 LEU HG   . 15049 1 
      1531 . 1 1 137 137 LEU HD11 H  1   0.736 0.05  . 2 . . . . 138 LEU HD1  . 15049 1 
      1532 . 1 1 137 137 LEU HD12 H  1   0.736 0.05  . 2 . . . . 138 LEU HD1  . 15049 1 
      1533 . 1 1 137 137 LEU HD13 H  1   0.736 0.05  . 2 . . . . 138 LEU HD1  . 15049 1 
      1534 . 1 1 137 137 LEU HD21 H  1   0.779 0.05  . 2 . . . . 138 LEU HD2  . 15049 1 
      1535 . 1 1 137 137 LEU HD22 H  1   0.779 0.05  . 2 . . . . 138 LEU HD2  . 15049 1 
      1536 . 1 1 137 137 LEU HD23 H  1   0.779 0.05  . 2 . . . . 138 LEU HD2  . 15049 1 
      1537 . 1 1 137 137 LEU CA   C 13  53.815 0.2   . 1 . . . . 138 LEU CA   . 15049 1 
      1538 . 1 1 137 137 LEU CD1  C 13  25.931 0.2   . 2 . . . . 138 LEU CD1  . 15049 1 
      1539 . 1 1 137 137 LEU CD2  C 13  26.005 0.2   . 2 . . . . 138 LEU CD2  . 15049 1 
      1540 . 1 1 137 137 LEU N    N 15 124.304 0.2   . 1 . . . . 138 LEU N    . 15049 1 
      1541 . 1 1 138 138 PRO HA   H  1   4.225 0.05  . 1 . . . . 139 PRO HA   . 15049 1 
      1542 . 1 1 138 138 PRO HB2  H  1   2.210 0.05  . 2 . . . . 139 PRO HB2  . 15049 1 
      1543 . 1 1 138 138 PRO HB3  H  1   1.970 0.05  . 2 . . . . 139 PRO HB3  . 15049 1 
      1544 . 1 1 138 138 PRO HG2  H  1   1.797 0.05  . 1 . . . . 139 PRO HG2  . 15049 1 
      1545 . 1 1 138 138 PRO HG3  H  1   1.797 0.05  . 1 . . . . 139 PRO HG3  . 15049 1 
      1546 . 1 1 138 138 PRO C    C 13 176.775 0.2   . 1 . . . . 139 PRO C    . 15049 1 
      1547 . 1 1 138 138 PRO CA   C 13  63.911 0.2   . 1 . . . . 139 PRO CA   . 15049 1 
      1548 . 1 1 138 138 PRO CB   C 13  31.877 0.2   . 1 . . . . 139 PRO CB   . 15049 1 
      1549 . 1 1 138 138 PRO CG   C 13  27.314 0.2   . 1 . . . . 139 PRO CG   . 15049 1 
      1550 . 1 1 138 138 PRO CD   C 13  50.241 0.2   . 1 . . . . 139 PRO CD   . 15049 1 
      1551 . 1 1 139 139 ASN H    H  1   8.585 0.05  . 1 . . . . 140 ASN H    . 15049 1 
      1552 . 1 1 139 139 ASN HA   H  1   4.433 0.05  . 1 . . . . 140 ASN HA   . 15049 1 
      1553 . 1 1 139 139 ASN HB2  H  1   2.781 0.05  . 2 . . . . 140 ASN HB2  . 15049 1 
      1554 . 1 1 139 139 ASN HB3  H  1   2.918 0.05  . 2 . . . . 140 ASN HB3  . 15049 1 
      1555 . 1 1 139 139 ASN HD21 H  1   7.598 0.05  . 2 . . . . 140 ASN HD21 . 15049 1 
      1556 . 1 1 139 139 ASN HD22 H  1   6.890 0.05  . 2 . . . . 140 ASN HD22 . 15049 1 
      1557 . 1 1 139 139 ASN C    C 13 174.481 0.2   . 1 . . . . 140 ASN C    . 15049 1 
      1558 . 1 1 139 139 ASN CA   C 13  53.663 0.2   . 1 . . . . 140 ASN CA   . 15049 1 
      1559 . 1 1 139 139 ASN CB   C 13  37.847 0.2   . 1 . . . . 140 ASN CB   . 15049 1 
      1560 . 1 1 139 139 ASN N    N 15 115.877 0.2   . 1 . . . . 140 ASN N    . 15049 1 
      1561 . 1 1 139 139 ASN ND2  N 15 112.802 0.2   . 1 . . . . 140 ASN ND2  . 15049 1 
      1562 . 1 1 140 140 SER H    H  1   7.920 0.05  . 1 . . . . 141 SER H    . 15049 1 
      1563 . 1 1 140 140 SER HA   H  1   4.245 0.05  . 1 . . . . 141 SER HA   . 15049 1 
      1564 . 1 1 140 140 SER HB2  H  1   3.677 0.05  . 2 . . . . 141 SER HB2  . 15049 1 
      1565 . 1 1 140 140 SER HB3  H  1   3.889 0.05  . 2 . . . . 141 SER HB3  . 15049 1 
      1566 . 1 1 140 140 SER C    C 13 174.173 0.2   . 1 . . . . 141 SER C    . 15049 1 
      1567 . 1 1 140 140 SER CA   C 13  58.147 0.2   . 1 . . . . 141 SER CA   . 15049 1 
      1568 . 1 1 140 140 SER CB   C 13  65.275 0.2   . 1 . . . . 141 SER CB   . 15049 1 
      1569 . 1 1 140 140 SER N    N 15 113.617 0.2   . 1 . . . . 141 SER N    . 15049 1 
      1570 . 1 1 141 141 THR H    H  1   8.355 0.05  . 1 . . . . 142 THR H    . 15049 1 
      1571 . 1 1 141 141 THR HA   H  1   4.538 0.05  . 1 . . . . 142 THR HA   . 15049 1 
      1572 . 1 1 141 141 THR HB   H  1   3.791 0.05  . 1 . . . . 142 THR HB   . 15049 1 
      1573 . 1 1 141 141 THR HG1  H  1   4.735 0.05  . 1 . . . . 142 THR HG1  . 15049 1 
      1574 . 1 1 141 141 THR HG21 H  1   1.156 0.05  . 1 . . . . 142 THR HG2  . 15049 1 
      1575 . 1 1 141 141 THR HG22 H  1   1.156 0.05  . 1 . . . . 142 THR HG2  . 15049 1 
      1576 . 1 1 141 141 THR HG23 H  1   1.156 0.05  . 1 . . . . 142 THR HG2  . 15049 1 
      1577 . 1 1 141 141 THR C    C 13 174.593 0.2   . 1 . . . . 142 THR C    . 15049 1 
      1578 . 1 1 141 141 THR CA   C 13  61.155 0.2   . 1 . . . . 142 THR CA   . 15049 1 
      1579 . 1 1 141 141 THR CB   C 13  68.502 0.2   . 1 . . . . 142 THR CB   . 15049 1 
      1580 . 1 1 141 141 THR CG2  C 13  21.726 0.2   . 1 . . . . 142 THR CG2  . 15049 1 
      1581 . 1 1 141 141 THR N    N 15 111.196 0.2   . 1 . . . . 142 THR N    . 15049 1 
      1582 . 1 1 142 142 GLU H    H  1   8.201 0.05  . 1 . . . . 143 GLU H    . 15049 1 
      1583 . 1 1 142 142 GLU HA   H  1   4.755 0.05  . 1 . . . . 143 GLU HA   . 15049 1 
      1584 . 1 1 142 142 GLU HB2  H  1   1.894 0.05  . 1 . . . . 143 GLU HB2  . 15049 1 
      1585 . 1 1 142 142 GLU HB3  H  1   1.894 0.05  . 1 . . . . 143 GLU HB3  . 15049 1 
      1586 . 1 1 142 142 GLU HG2  H  1   2.092 0.05  . 1 . . . . 143 GLU HG2  . 15049 1 
      1587 . 1 1 142 142 GLU HG3  H  1   2.092 0.05  . 1 . . . . 143 GLU HG3  . 15049 1 
      1588 . 1 1 142 142 GLU C    C 13 174.603 0.2   . 1 . . . . 143 GLU C    . 15049 1 
      1589 . 1 1 142 142 GLU CA   C 13  55.547 0.2   . 1 . . . . 143 GLU CA   . 15049 1 
      1590 . 1 1 142 142 GLU CB   C 13  33.241 0.2   . 1 . . . . 143 GLU CB   . 15049 1 
      1591 . 1 1 142 142 GLU CG   C 13  36.964 0.2   . 1 . . . . 143 GLU CG   . 15049 1 
      1592 . 1 1 142 142 GLU N    N 15 121.539 0.2   . 1 . . . . 143 GLU N    . 15049 1 
      1593 . 1 1 143 143 ARG H    H  1   8.897 0.05  . 1 . . . . 144 ARG H    . 15049 1 
      1594 . 1 1 143 143 ARG HA   H  1   4.723 0.05  . 1 . . . . 144 ARG HA   . 15049 1 
      1595 . 1 1 143 143 ARG HB2  H  1   1.478 0.05  . 1 . . . . 144 ARG HB2  . 15049 1 
      1596 . 1 1 143 143 ARG HB3  H  1   1.478 0.05  . 1 . . . . 144 ARG HB3  . 15049 1 
      1597 . 1 1 143 143 ARG HG2  H  1   1.645 0.05  . 1 . . . . 144 ARG HG2  . 15049 1 
      1598 . 1 1 143 143 ARG HG3  H  1   1.645 0.05  . 1 . . . . 144 ARG HG3  . 15049 1 
      1599 . 1 1 143 143 ARG HD2  H  1   3.158 0.05  . 1 . . . . 144 ARG HD2  . 15049 1 
      1600 . 1 1 143 143 ARG HD3  H  1   3.158 0.05  . 1 . . . . 144 ARG HD3  . 15049 1 
      1601 . 1 1 143 143 ARG HE   H  1   7.297 0.05  . 1 . . . . 144 ARG HE   . 15049 1 
      1602 . 1 1 143 143 ARG HH11 H  1   6.776 0.05  . 1 . . . . 144 ARG HH1  . 15049 1 
      1603 . 1 1 143 143 ARG HH12 H  1   6.776 0.05  . 1 . . . . 144 ARG HH1  . 15049 1 
      1604 . 1 1 143 143 ARG HH21 H  1   6.677 0.05  . 1 . . . . 144 ARG HH2  . 15049 1 
      1605 . 1 1 143 143 ARG HH22 H  1   6.677 0.05  . 1 . . . . 144 ARG HH2  . 15049 1 
      1606 . 1 1 143 143 ARG C    C 13 173.661 0.2   . 1 . . . . 144 ARG C    . 15049 1 
      1607 . 1 1 143 143 ARG CA   C 13  53.923 0.2   . 1 . . . . 144 ARG CA   . 15049 1 
      1608 . 1 1 143 143 ARG CB   C 13  34.527 0.2   . 1 . . . . 144 ARG CB   . 15049 1 
      1609 . 1 1 143 143 ARG CG   C 13  27.499 0.2   . 1 . . . . 144 ARG CG   . 15049 1 
      1610 . 1 1 143 143 ARG CD   C 13  44.308 0.2   . 1 . . . . 144 ARG CD   . 15049 1 
      1611 . 1 1 143 143 ARG N    N 15 118.573 0.2   . 1 . . . . 144 ARG N    . 15049 1 
      1612 . 1 1 143 143 ARG NE   N 15  84.812 0.2   . 1 . . . . 144 ARG NE   . 15049 1 
      1613 . 1 1 144 144 ALA H    H  1   8.744 0.05  . 1 . . . . 145 ALA H    . 15049 1 
      1614 . 1 1 144 144 ALA HA   H  1   4.191 0.05  . 1 . . . . 145 ALA HA   . 15049 1 
      1615 . 1 1 144 144 ALA HB1  H  1   1.123 0.05  . 1 . . . . 145 ALA HB   . 15049 1 
      1616 . 1 1 144 144 ALA HB2  H  1   1.123 0.05  . 1 . . . . 145 ALA HB   . 15049 1 
      1617 . 1 1 144 144 ALA HB3  H  1   1.123 0.05  . 1 . . . . 145 ALA HB   . 15049 1 
      1618 . 1 1 144 144 ALA C    C 13 176.740 0.2   . 1 . . . . 145 ALA C    . 15049 1 
      1619 . 1 1 144 144 ALA CA   C 13  50.439 0.2   . 1 . . . . 145 ALA CA   . 15049 1 
      1620 . 1 1 144 144 ALA CB   C 13  19.994 0.2   . 1 . . . . 145 ALA CB   . 15049 1 
      1621 . 1 1 144 144 ALA N    N 15 122.903 0.2   . 1 . . . . 145 ALA N    . 15049 1 
      1622 . 1 1 145 145 ILE H    H  1   9.415 0.05  . 1 . . . . 146 ILE H    . 15049 1 
      1623 . 1 1 145 145 ILE HA   H  1   4.689 0.05  . 1 . . . . 146 ILE HA   . 15049 1 
      1624 . 1 1 145 145 ILE HB   H  1   1.747 0.05  . 1 . . . . 146 ILE HB   . 15049 1 
      1625 . 1 1 145 145 ILE HG12 H  1   1.466 0.05  . 1 . . . . 146 ILE HG1# . 15049 1 
      1626 . 1 1 145 145 ILE HG13 H  1   1.466 0.05  . 1 . . . . 146 ILE HG1# . 15049 1 
      1627 . 1 1 145 145 ILE HG21 H  1   0.649 0.05  . 1 . . . . 146 ILE HG21 . 15049 1 
      1628 . 1 1 145 145 ILE HG22 H  1   0.649 0.05  . 1 . . . . 146 ILE HG22 . 15049 1 
      1629 . 1 1 145 145 ILE HG23 H  1   0.649 0.05  . 1 . . . . 146 ILE HG23 . 15049 1 
      1630 . 1 1 145 145 ILE HD11 H  1   0.607 0.05  . 1 . . . . 146 ILE HD1  . 15049 1 
      1631 . 1 1 145 145 ILE HD12 H  1   0.607 0.05  . 1 . . . . 146 ILE HD1  . 15049 1 
      1632 . 1 1 145 145 ILE HD13 H  1   0.607 0.05  . 1 . . . . 146 ILE HD1  . 15049 1 
      1633 . 1 1 145 145 ILE C    C 13 175.700 0.2   . 1 . . . . 146 ILE C    . 15049 1 
      1634 . 1 1 145 145 ILE CA   C 13  59.962 0.2   . 1 . . . . 146 ILE CA   . 15049 1 
      1635 . 1 1 145 145 ILE CB   C 13  39.965 0.2   . 1 . . . . 146 ILE CB   . 15049 1 
      1636 . 1 1 145 145 ILE CG2  C 13  17.579 0.2   . 1 . . . . 146 ILE CG2  . 15049 1 
      1637 . 1 1 145 145 ILE CD1  C 13  13.690 0.2   . 1 . . . . 146 ILE CD1  . 15049 1 
      1638 . 1 1 145 145 ILE N    N 15 123.630 0.2   . 1 . . . . 146 ILE N    . 15049 1 
      1639 . 1 1 146 146 THR H    H  1   9.097 0.05  . 1 . . . . 147 THR H    . 15049 1 
      1640 . 1 1 146 146 THR HA   H  1   5.086 0.05  . 1 . . . . 147 THR HA   . 15049 1 
      1641 . 1 1 146 146 THR HB   H  1   3.991 0.05  . 1 . . . . 147 THR HB   . 15049 1 
      1642 . 1 1 146 146 THR HG1  H  1   4.656 0.05  . 1 . . . . 147 THR HG1  . 15049 1 
      1643 . 1 1 146 146 THR HG21 H  1   1.037 0.05  . 1 . . . . 147 THR HG2  . 15049 1 
      1644 . 1 1 146 146 THR HG22 H  1   1.037 0.05  . 1 . . . . 147 THR HG2  . 15049 1 
      1645 . 1 1 146 146 THR HG23 H  1   1.037 0.05  . 1 . . . . 147 THR HG2  . 15049 1 
      1646 . 1 1 146 146 THR C    C 13 173.813 0.2   . 1 . . . . 147 THR C    . 15049 1 
      1647 . 1 1 146 146 THR CA   C 13  62.564 0.2   . 1 . . . . 147 THR CA   . 15049 1 
      1648 . 1 1 146 146 THR CB   C 13  69.391 0.2   . 1 . . . . 147 THR CB   . 15049 1 
      1649 . 1 1 146 146 THR CG2  C 13  21.754 0.2   . 1 . . . . 147 THR CG2  . 15049 1 
      1650 . 1 1 146 146 THR N    N 15 123.605 0.2   . 1 . . . . 147 THR N    . 15049 1 
      1651 . 1 1 147 147 ILE H    H  1   9.248 0.05  . 1 . . . . 148 ILE H    . 15049 1 
      1652 . 1 1 147 147 ILE HA   H  1   4.999 0.05  . 1 . . . . 148 ILE HA   . 15049 1 
      1653 . 1 1 147 147 ILE HB   H  1   1.522 0.05  . 1 . . . . 148 ILE HB   . 15049 1 
      1654 . 1 1 147 147 ILE HG21 H  1   0.830 0.05  . 1 . . . . 148 ILE HG2  . 15049 1 
      1655 . 1 1 147 147 ILE HG22 H  1   0.830 0.05  . 1 . . . . 148 ILE HG2  . 15049 1 
      1656 . 1 1 147 147 ILE HG23 H  1   0.830 0.05  . 1 . . . . 148 ILE HG2  . 15049 1 
      1657 . 1 1 147 147 ILE HD11 H  1   0.658 0.05  . 1 . . . . 148 ILE HD1  . 15049 1 
      1658 . 1 1 147 147 ILE HD12 H  1   0.658 0.05  . 1 . . . . 148 ILE HD1  . 15049 1 
      1659 . 1 1 147 147 ILE HD13 H  1   0.658 0.05  . 1 . . . . 148 ILE HD1  . 15049 1 
      1660 . 1 1 147 147 ILE C    C 13 173.567 0.2   . 1 . . . . 148 ILE C    . 15049 1 
      1661 . 1 1 147 147 ILE CA   C 13  60.003 0.2   . 1 . . . . 148 ILE CA   . 15049 1 
      1662 . 1 1 147 147 ILE CB   C 13  41.421 0.2   . 1 . . . . 148 ILE CB   . 15049 1 
      1663 . 1 1 147 147 ILE CG1  C 13  27.133 0.2   . 1 . . . . 148 ILE CG1  . 15049 1 
      1664 . 1 1 147 147 ILE CG2  C 13  19.722 0.2   . 1 . . . . 148 ILE CG2  . 15049 1 
      1665 . 1 1 147 147 ILE CD1  C 13  15.511 0.2   . 1 . . . . 148 ILE CD1  . 15049 1 
      1666 . 1 1 147 147 ILE N    N 15 127.248 0.2   . 1 . . . . 148 ILE N    . 15049 1 
      1667 . 1 1 148 148 ALA H    H  1   8.816 0.05  . 1 . . . . 149 ALA H    . 15049 1 
      1668 . 1 1 148 148 ALA HA   H  1   4.370 0.05  . 1 . . . . 149 ALA HA   . 15049 1 
      1669 . 1 1 148 148 ALA HB1  H  1   1.254 0.05  . 1 . . . . 149 ALA HB   . 15049 1 
      1670 . 1 1 148 148 ALA HB2  H  1   1.254 0.05  . 1 . . . . 149 ALA HB   . 15049 1 
      1671 . 1 1 148 148 ALA HB3  H  1   1.254 0.05  . 1 . . . . 149 ALA HB   . 15049 1 
      1672 . 1 1 148 148 ALA C    C 13 176.660 0.2   . 1 . . . . 149 ALA C    . 15049 1 
      1673 . 1 1 148 148 ALA CA   C 13  50.076 0.2   . 1 . . . . 149 ALA CA   . 15049 1 
      1674 . 1 1 148 148 ALA CB   C 13  23.786 0.2   . 1 . . . . 149 ALA CB   . 15049 1 
      1675 . 1 1 148 148 ALA N    N 15 127.374 0.2   . 1 . . . . 149 ALA N    . 15049 1 
      1676 . 1 1 149 149 GLY H    H  1   8.227 0.05  . 1 . . . . 150 GLY H    . 15049 1 
      1677 . 1 1 149 149 GLY HA2  H  1   3.994 0.05  . 2 . . . . 150 GLY HA2  . 15049 1 
      1678 . 1 1 149 149 GLY HA3  H  1   3.865 0.05  . 2 . . . . 150 GLY HA3  . 15049 1 
      1679 . 1 1 149 149 GLY C    C 13 172.391 0.2   . 1 . . . . 150 GLY C    . 15049 1 
      1680 . 1 1 149 149 GLY CA   C 13  45.136 0.2   . 1 . . . . 150 GLY CA   . 15049 1 
      1681 . 1 1 149 149 GLY N    N 15 106.433 0.2   . 1 . . . . 150 GLY N    . 15049 1 
      1682 . 1 1 150 150 ILE H    H  1   8.187 0.05  . 1 . . . . 151 ILE H    . 15049 1 
      1683 . 1 1 150 150 ILE HA   H  1   4.264 0.05  . 1 . . . . 151 ILE HA   . 15049 1 
      1684 . 1 1 150 150 ILE HB   H  1   1.766 0.05  . 1 . . . . 151 ILE HB   . 15049 1 
      1685 . 1 1 150 150 ILE HG12 H  1   1.357 0.05  . 1 . . . . 151 ILE HG1# . 15049 1 
      1686 . 1 1 150 150 ILE HG13 H  1   1.357 0.05  . 1 . . . . 151 ILE HG1# . 15049 1 
      1687 . 1 1 150 150 ILE HG21 H  1   0.819 0.05  . 1 . . . . 151 ILE HG2  . 15049 1 
      1688 . 1 1 150 150 ILE HG22 H  1   0.819 0.05  . 1 . . . . 151 ILE HG2  . 15049 1 
      1689 . 1 1 150 150 ILE HG23 H  1   0.819 0.05  . 1 . . . . 151 ILE HG2  . 15049 1 
      1690 . 1 1 150 150 ILE HD11 H  1   0.943 0.05  . 1 . . . . 151 ILE HD1  . 15049 1 
      1691 . 1 1 150 150 ILE HD12 H  1   0.943 0.05  . 1 . . . . 151 ILE HD1  . 15049 1 
      1692 . 1 1 150 150 ILE HD13 H  1   0.943 0.05  . 1 . . . . 151 ILE HD1  . 15049 1 
      1693 . 1 1 150 150 ILE CA   C 13  60.721 0.2   . 1 . . . . 151 ILE CA   . 15049 1 
      1694 . 1 1 150 150 ILE CD1  C 13  13.481 0.2   . 1 . . . . 151 ILE CD1  . 15049 1 
      1695 . 1 1 150 150 ILE N    N 15 115.507 0.2   . 1 . . . . 151 ILE N    . 15049 1 
      1696 . 1 1 151 151 PRO HA   H  1   3.817 0.05  . 1 . . . . 152 PRO HA   . 15049 1 
      1697 . 1 1 151 151 PRO HB2  H  1   2.143 0.05  . 1 . . . . 152 PRO HB2  . 15049 1 
      1698 . 1 1 151 151 PRO HB3  H  1   2.143 0.05  . 1 . . . . 152 PRO HB3  . 15049 1 
      1699 . 1 1 151 151 PRO HG2  H  1   1.651 0.05  . 1 . . . . 152 PRO HG2  . 15049 1 
      1700 . 1 1 151 151 PRO HG3  H  1   1.651 0.05  . 1 . . . . 152 PRO HG3  . 15049 1 
      1701 . 1 1 151 151 PRO HD2  H  1   2.198 0.05  . 1 . . . . 152 PRO HD2  . 15049 1 
      1702 . 1 1 151 151 PRO HD3  H  1   2.198 0.05  . 1 . . . . 152 PRO HD3  . 15049 1 
      1703 . 1 1 151 151 PRO C    C 13 177.101 0.2   . 1 . . . . 152 PRO C    . 15049 1 
      1704 . 1 1 151 151 PRO CA   C 13  67.773 0.2   . 1 . . . . 152 PRO CA   . 15049 1 
      1705 . 1 1 151 151 PRO CB   C 13  31.477 0.2   . 1 . . . . 152 PRO CB   . 15049 1 
      1706 . 1 1 151 151 PRO CG   C 13  27.773 0.2   . 1 . . . . 152 PRO CG   . 15049 1 
      1707 . 1 1 151 151 PRO CD   C 13  49.999 0.2   . 1 . . . . 152 PRO CD   . 15049 1 
      1708 . 1 1 152 152 GLN H    H  1   8.946 0.05  . 1 . . . . 153 GLN H    . 15049 1 
      1709 . 1 1 152 152 GLN HA   H  1   3.926 0.05  . 1 . . . . 153 GLN HA   . 15049 1 
      1710 . 1 1 152 152 GLN HB2  H  1   1.911 0.05  . 1 . . . . 153 GLN HB2  . 15049 1 
      1711 . 1 1 152 152 GLN HB3  H  1   1.911 0.05  . 1 . . . . 153 GLN HB3  . 15049 1 
      1712 . 1 1 152 152 GLN HG2  H  1   2.410 0.05  . 1 . . . . 153 GLN HG2  . 15049 1 
      1713 . 1 1 152 152 GLN HG3  H  1   2.410 0.05  . 1 . . . . 153 GLN HG3  . 15049 1 
      1714 . 1 1 152 152 GLN HE21 H  1   7.633 0.05  . 2 . . . . 153 GLN HE21 . 15049 1 
      1715 . 1 1 152 152 GLN HE22 H  1   6.795 0.05  . 2 . . . . 153 GLN HE22 . 15049 1 
      1716 . 1 1 152 152 GLN C    C 13 178.238 0.2   . 1 . . . . 153 GLN C    . 15049 1 
      1717 . 1 1 152 152 GLN CA   C 13  59.438 0.2   . 1 . . . . 153 GLN CA   . 15049 1 
      1718 . 1 1 152 152 GLN CB   C 13  28.099 0.2   . 1 . . . . 153 GLN CB   . 15049 1 
      1719 . 1 1 152 152 GLN CG   C 13  33.631 0.2   . 1 . . . . 153 GLN CG   . 15049 1 
      1720 . 1 1 152 152 GLN N    N 15 114.292 0.2   . 1 . . . . 153 GLN N    . 15049 1 
      1721 . 1 1 152 152 GLN NE2  N 15 112.350 0.2   . 1 . . . . 153 GLN NE2  . 15049 1 
      1722 . 1 1 153 153 SER H    H  1   7.202 0.05  . 1 . . . . 154 SER H    . 15049 1 
      1723 . 1 1 153 153 SER HA   H  1   4.329 0.05  . 1 . . . . 154 SER HA   . 15049 1 
      1724 . 1 1 153 153 SER HB2  H  1   3.728 0.05  . 2 . . . . 154 SER HB2  . 15049 1 
      1725 . 1 1 153 153 SER HB3  H  1   3.880 0.05  . 2 . . . . 154 SER HB3  . 15049 1 
      1726 . 1 1 153 153 SER C    C 13 175.935 0.2   . 1 . . . . 154 SER C    . 15049 1 
      1727 . 1 1 153 153 SER CA   C 13  61.679 0.2   . 1 . . . . 154 SER CA   . 15049 1 
      1728 . 1 1 153 153 SER CB   C 13  63.298 0.2   . 1 . . . . 154 SER CB   . 15049 1 
      1729 . 1 1 153 153 SER N    N 15 114.428 0.2   . 1 . . . . 154 SER N    . 15049 1 
      1730 . 1 1 154 154 ILE H    H  1   7.795 0.05  . 1 . . . . 155 ILE H    . 15049 1 
      1731 . 1 1 154 154 ILE HA   H  1   3.333 0.05  . 1 . . . . 155 ILE HA   . 15049 1 
      1732 . 1 1 154 154 ILE HB   H  1   1.715 0.05  . 1 . . . . 155 ILE HB   . 15049 1 
      1733 . 1 1 154 154 ILE HG12 H  1   1.322 0.05  . 1 . . . . 155 ILE HG1# . 15049 1 
      1734 . 1 1 154 154 ILE HG13 H  1   1.322 0.05  . 1 . . . . 155 ILE HG1# . 15049 1 
      1735 . 1 1 154 154 ILE HG21 H  1   0.731 0.05  . 1 . . . . 155 ILE HG2  . 15049 1 
      1736 . 1 1 154 154 ILE HG22 H  1   0.731 0.05  . 1 . . . . 155 ILE HG2  . 15049 1 
      1737 . 1 1 154 154 ILE HG23 H  1   0.731 0.05  . 1 . . . . 155 ILE HG2  . 15049 1 
      1738 . 1 1 154 154 ILE HD11 H  1   0.634 0.05  . 1 . . . . 155 ILE HD1  . 15049 1 
      1739 . 1 1 154 154 ILE HD12 H  1   0.634 0.05  . 1 . . . . 155 ILE HD1  . 15049 1 
      1740 . 1 1 154 154 ILE HD13 H  1   0.634 0.05  . 1 . . . . 155 ILE HD1  . 15049 1 
      1741 . 1 1 154 154 ILE C    C 13 177.850 0.2   . 1 . . . . 155 ILE C    . 15049 1 
      1742 . 1 1 154 154 ILE CA   C 13  65.484 0.2   . 1 . . . . 155 ILE CA   . 15049 1 
      1743 . 1 1 154 154 ILE CB   C 13  37.974 0.2   . 1 . . . . 155 ILE CB   . 15049 1 
      1744 . 1 1 154 154 ILE CG1  C 13  27.553 0.2   . 1 . . . . 155 ILE CG1  . 15049 1 
      1745 . 1 1 154 154 ILE CG2  C 13  17.904 0.2   . 1 . . . . 155 ILE CG2  . 15049 1 
      1746 . 1 1 154 154 ILE CD1  C 13  13.717 0.2   . 1 . . . . 155 ILE CD1  . 15049 1 
      1747 . 1 1 154 154 ILE N    N 15 120.610 0.2   . 1 . . . . 155 ILE N    . 15049 1 
      1748 . 1 1 155 155 ILE H    H  1   8.154 0.05  . 1 . . . . 156 ILE H    . 15049 1 
      1749 . 1 1 155 155 ILE HA   H  1   3.849 0.05  . 1 . . . . 156 ILE HA   . 15049 1 
      1750 . 1 1 155 155 ILE HB   H  1   1.794 0.05  . 1 . . . . 156 ILE HB   . 15049 1 
      1751 . 1 1 155 155 ILE HG21 H  1   0.850 0.05  . 1 . . . . 156 ILE HG2  . 15049 1 
      1752 . 1 1 155 155 ILE HG22 H  1   0.850 0.05  . 1 . . . . 156 ILE HG2  . 15049 1 
      1753 . 1 1 155 155 ILE HG23 H  1   0.850 0.05  . 1 . . . . 156 ILE HG2  . 15049 1 
      1754 . 1 1 155 155 ILE HD11 H  1   0.776 0.05  . 1 . . . . 156 ILE HD1  . 15049 1 
      1755 . 1 1 155 155 ILE HD12 H  1   0.776 0.05  . 1 . . . . 156 ILE HD1  . 15049 1 
      1756 . 1 1 155 155 ILE HD13 H  1   0.776 0.05  . 1 . . . . 156 ILE HD1  . 15049 1 
      1757 . 1 1 155 155 ILE C    C 13 177.246 0.2   . 1 . . . . 156 ILE C    . 15049 1 
      1758 . 1 1 155 155 ILE CA   C 13  65.439 0.2   . 1 . . . . 156 ILE CA   . 15049 1 
      1759 . 1 1 155 155 ILE CB   C 13  39.051 0.2   . 1 . . . . 156 ILE CB   . 15049 1 
      1760 . 1 1 155 155 ILE CG1  C 13  26.891 0.2   . 1 . . . . 156 ILE CG1  . 15049 1 
      1761 . 1 1 155 155 ILE CG2  C 13  17.540 0.2   . 1 . . . . 156 ILE CG2  . 15049 1 
      1762 . 1 1 155 155 ILE CD1  C 13  12.527 0.2   . 1 . . . . 156 ILE CD1  . 15049 1 
      1763 . 1 1 155 155 ILE N    N 15 119.073 0.2   . 1 . . . . 156 ILE N    . 15049 1 
      1764 . 1 1 156 156 GLU H    H  1   7.626 0.05  . 1 . . . . 157 GLU H    . 15049 1 
      1765 . 1 1 156 156 GLU HA   H  1   3.907 0.05  . 1 . . . . 157 GLU HA   . 15049 1 
      1766 . 1 1 156 156 GLU HB2  H  1   1.994 0.05  . 1 . . . . 157 GLU HB2  . 15049 1 
      1767 . 1 1 156 156 GLU HB3  H  1   1.994 0.05  . 1 . . . . 157 GLU HB3  . 15049 1 
      1768 . 1 1 156 156 GLU HG2  H  1   2.437 0.05  . 2 . . . . 157 GLU HG2  . 15049 1 
      1769 . 1 1 156 156 GLU HG3  H  1   2.343 0.05  . 2 . . . . 157 GLU HG3  . 15049 1 
      1770 . 1 1 156 156 GLU C    C 13 178.402 0.2   . 1 . . . . 157 GLU C    . 15049 1 
      1771 . 1 1 156 156 GLU CA   C 13  58.884 0.2   . 1 . . . . 157 GLU CA   . 15049 1 
      1772 . 1 1 156 156 GLU CB   C 13  28.635 0.2   . 1 . . . . 157 GLU CB   . 15049 1 
      1773 . 1 1 156 156 GLU CG   C 13  35.821 0.2   . 1 . . . . 157 GLU CG   . 15049 1 
      1774 . 1 1 156 156 GLU N    N 15 117.873 0.2   . 1 . . . . 157 GLU N    . 15049 1 
      1775 . 1 1 157 157 CYS H    H  1   8.217 0.05  . 1 . . . . 158 CYS H    . 15049 1 
      1776 . 1 1 157 157 CYS HA   H  1   4.213 0.05  . 1 . . . . 158 CYS HA   . 15049 1 
      1777 . 1 1 157 157 CYS HB3  H  1   2.909 0.05  . 1 . . . . 158 CYS HB3  . 15049 1 
      1778 . 1 1 157 157 CYS C    C 13 179.568 0.2   . 1 . . . . 158 CYS C    . 15049 1 
      1779 . 1 1 157 157 CYS CA   C 13  63.002 0.2   . 1 . . . . 158 CYS CA   . 15049 1 
      1780 . 1 1 157 157 CYS N    N 15 119.150 0.2   . 1 . . . . 158 CYS N    . 15049 1 
      1781 . 1 1 158 158 VAL H    H  1   8.574 0.05  . 1 . . . . 159 VAL H    . 15049 1 
      1782 . 1 1 158 158 VAL HB   H  1   1.679 0.05  . 1 . . . . 159 VAL HB   . 15049 1 
      1783 . 1 1 158 158 VAL HG11 H  1   0.651 0.05  . 2 . . . . 159 VAL HG1  . 15049 1 
      1784 . 1 1 158 158 VAL HG12 H  1   0.651 0.05  . 2 . . . . 159 VAL HG1  . 15049 1 
      1785 . 1 1 158 158 VAL HG13 H  1   0.651 0.05  . 2 . . . . 159 VAL HG1  . 15049 1 
      1786 . 1 1 158 158 VAL HG21 H  1   0.657 0.05  . 2 . . . . 159 VAL HG2  . 15049 1 
      1787 . 1 1 158 158 VAL HG22 H  1   0.657 0.05  . 2 . . . . 159 VAL HG2  . 15049 1 
      1788 . 1 1 158 158 VAL HG23 H  1   0.657 0.05  . 2 . . . . 159 VAL HG2  . 15049 1 
      1789 . 1 1 158 158 VAL C    C 13 175.937 0.2   . 1 . . . . 159 VAL C    . 15049 1 
      1790 . 1 1 158 158 VAL CA   C 13  62.099 0.2   . 1 . . . . 159 VAL CA   . 15049 1 
      1791 . 1 1 158 158 VAL CB   C 13  32.403 0.2   . 1 . . . . 159 VAL CB   . 15049 1 
      1792 . 1 1 158 158 VAL CG1  C 13  22.096 0.2   . 2 . . . . 159 VAL CG1  . 15049 1 
      1793 . 1 1 158 158 VAL CG2  C 13  22.011 0.2   . 2 . . . . 159 VAL CG2  . 15049 1 
      1794 . 1 1 158 158 VAL N    N 15 123.520 0.2   . 1 . . . . 159 VAL N    . 15049 1 
      1795 . 1 1 159 159 LYS H    H  1   8.940 0.05  . 1 . . . . 160 LYS H    . 15049 1 
      1796 . 1 1 159 159 LYS HA   H  1   4.523 0.05  . 1 . . . . 160 LYS HA   . 15049 1 
      1797 . 1 1 159 159 LYS HB2  H  1   1.760 0.05  . 1 . . . . 160 LYS HB2  . 15049 1 
      1798 . 1 1 159 159 LYS HB3  H  1   1.760 0.05  . 1 . . . . 160 LYS HB3  . 15049 1 
      1799 . 1 1 159 159 LYS HG2  H  1   1.505 0.05  . 1 . . . . 160 LYS HG2  . 15049 1 
      1800 . 1 1 159 159 LYS HG3  H  1   1.505 0.05  . 1 . . . . 160 LYS HG3  . 15049 1 
      1801 . 1 1 159 159 LYS HD2  H  1   1.608 0.05  . 1 . . . . 160 LYS HD2  . 15049 1 
      1802 . 1 1 159 159 LYS HD3  H  1   1.608 0.05  . 1 . . . . 160 LYS HD3  . 15049 1 
      1803 . 1 1 159 159 LYS HE2  H  1   2.924 0.05  . 1 . . . . 160 LYS HE2  . 15049 1 
      1804 . 1 1 159 159 LYS HE3  H  1   2.924 0.05  . 1 . . . . 160 LYS HE3  . 15049 1 
      1805 . 1 1 159 159 LYS C    C 13 176.989 0.2   . 1 . . . . 160 LYS C    . 15049 1 
      1806 . 1 1 159 159 LYS CA   C 13  57.971 0.2   . 1 . . . . 160 LYS CA   . 15049 1 
      1807 . 1 1 159 159 LYS CB   C 13  34.428 0.2   . 1 . . . . 160 LYS CB   . 15049 1 
      1808 . 1 1 159 159 LYS CG   C 13  24.571 0.2   . 1 . . . . 160 LYS CG   . 15049 1 
      1809 . 1 1 159 159 LYS CD   C 13  29.196 0.2   . 1 . . . . 160 LYS CD   . 15049 1 
      1810 . 1 1 159 159 LYS CE   C 13  41.435 0.2   . 1 . . . . 160 LYS CE   . 15049 1 
      1811 . 1 1 159 159 LYS N    N 15 123.532 0.2   . 1 . . . . 160 LYS N    . 15049 1 
      1812 . 1 1 160 160 GLN H    H  1   7.685 0.05  . 1 . . . . 161 GLN H    . 15049 1 
      1813 . 1 1 160 160 GLN HA   H  1   4.674 0.05  . 1 . . . . 161 GLN HA   . 15049 1 
      1814 . 1 1 160 160 GLN HG2  H  1   2.560 0.05  . 2 . . . . 161 GLN HG2  . 15049 1 
      1815 . 1 1 160 160 GLN HG3  H  1   2.263 0.05  . 2 . . . . 161 GLN HG3  . 15049 1 
      1816 . 1 1 160 160 GLN HE21 H  1   7.364 0.05  . 2 . . . . 161 GLN HE21 . 15049 1 
      1817 . 1 1 160 160 GLN HE22 H  1   6.690 0.05  . 2 . . . . 161 GLN HE22 . 15049 1 
      1818 . 1 1 160 160 GLN C    C 13 179.459 0.2   . 1 . . . . 161 GLN C    . 15049 1 
      1819 . 1 1 160 160 GLN CA   C 13  59.675 0.2   . 1 . . . . 161 GLN CA   . 15049 1 
      1820 . 1 1 160 160 GLN CB   C 13  29.844 0.2   . 1 . . . . 161 GLN CB   . 15049 1 
      1821 . 1 1 160 160 GLN CG   C 13  33.880 0.2   . 1 . . . . 161 GLN CG   . 15049 1 
      1822 . 1 1 160 160 GLN N    N 15 116.546 0.2   . 1 . . . . 161 GLN N    . 15049 1 
      1823 . 1 1 160 160 GLN NE2  N 15 110.562 0.2   . 1 . . . . 161 GLN NE2  . 15049 1 
      1824 . 1 1 161 161 ILE H    H  1   8.494 0.05  . 1 . . . . 162 ILE H    . 15049 1 
      1825 . 1 1 161 161 ILE HA   H  1   3.516 0.05  . 1 . . . . 162 ILE HA   . 15049 1 
      1826 . 1 1 161 161 ILE HB   H  1   1.867 0.05  . 1 . . . . 162 ILE HB   . 15049 1 
      1827 . 1 1 161 161 ILE HG12 H  1   1.452 0.05  . 1 . . . . 162 ILE HG1# . 15049 1 
      1828 . 1 1 161 161 ILE HG13 H  1   1.452 0.05  . 1 . . . . 162 ILE HG1# . 15049 1 
      1829 . 1 1 161 161 ILE HG21 H  1   0.784 0.05  . 1 . . . . 162 ILE HG2  . 15049 1 
      1830 . 1 1 161 161 ILE HG22 H  1   0.784 0.05  . 1 . . . . 162 ILE HG2  . 15049 1 
      1831 . 1 1 161 161 ILE HG23 H  1   0.784 0.05  . 1 . . . . 162 ILE HG2  . 15049 1 
      1832 . 1 1 161 161 ILE HD11 H  1   0.647 0.05  . 1 . . . . 162 ILE HD1  . 15049 1 
      1833 . 1 1 161 161 ILE HD12 H  1   0.647 0.05  . 1 . . . . 162 ILE HD1  . 15049 1 
      1834 . 1 1 161 161 ILE HD13 H  1   0.647 0.05  . 1 . . . . 162 ILE HD1  . 15049 1 
      1835 . 1 1 161 161 ILE C    C 13 177.561 0.2   . 1 . . . . 162 ILE C    . 15049 1 
      1836 . 1 1 161 161 ILE CA   C 13  65.742 0.2   . 1 . . . . 162 ILE CA   . 15049 1 
      1837 . 1 1 161 161 ILE CG1  C 13  26.189 0.2   . 1 . . . . 162 ILE CG1  . 15049 1 
      1838 . 1 1 161 161 ILE CG2  C 13  16.687 0.2   . 1 . . . . 162 ILE CG2  . 15049 1 
      1839 . 1 1 161 161 ILE CD1  C 13  14.208 0.2   . 1 . . . . 162 ILE CD1  . 15049 1 
      1840 . 1 1 161 161 ILE N    N 15 120.494 0.2   . 1 . . . . 162 ILE N    . 15049 1 
      1841 . 1 1 162 162 CYS H    H  1   8.487 0.05  . 1 . . . . 163 CYS H    . 15049 1 
      1842 . 1 1 162 162 CYS HA   H  1   4.365 0.05  . 1 . . . . 163 CYS HA   . 15049 1 
      1843 . 1 1 162 162 CYS HB2  H  1   3.242 0.05  . 2 . . . . 163 CYS HB2  . 15049 1 
      1844 . 1 1 162 162 CYS HB3  H  1   2.748 0.05  . 2 . . . . 163 CYS HB3  . 15049 1 
      1845 . 1 1 162 162 CYS HG   H  1   2.804 0.05  . 1 . . . . 163 CYS HG   . 15049 1 
      1846 . 1 1 162 162 CYS C    C 13 176.343 0.2   . 1 . . . . 163 CYS C    . 15049 1 
      1847 . 1 1 162 162 CYS CA   C 13  64.685 0.2   . 1 . . . . 163 CYS CA   . 15049 1 
      1848 . 1 1 162 162 CYS CB   C 13  32.356 0.2   . 1 . . . . 163 CYS CB   . 15049 1 
      1849 . 1 1 162 162 CYS N    N 15 116.977 0.2   . 1 . . . . 163 CYS N    . 15049 1 
      1850 . 1 1 163 163 VAL H    H  1   7.635 0.05  . 1 . . . . 164 VAL H    . 15049 1 
      1851 . 1 1 163 163 VAL HA   H  1   3.662 0.05  . 1 . . . . 164 VAL HA   . 15049 1 
      1852 . 1 1 163 163 VAL HB   H  1   2.138 0.05  . 1 . . . . 164 VAL HB   . 15049 1 
      1853 . 1 1 163 163 VAL HG11 H  1   1.032 0.05  . 2 . . . . 164 VAL HG1  . 15049 1 
      1854 . 1 1 163 163 VAL HG12 H  1   1.032 0.05  . 2 . . . . 164 VAL HG1  . 15049 1 
      1855 . 1 1 163 163 VAL HG13 H  1   1.032 0.05  . 2 . . . . 164 VAL HG1  . 15049 1 
      1856 . 1 1 163 163 VAL HG21 H  1   0.867 0.05  . 2 . . . . 164 VAL HG2  . 15049 1 
      1857 . 1 1 163 163 VAL HG22 H  1   0.867 0.05  . 2 . . . . 164 VAL HG2  . 15049 1 
      1858 . 1 1 163 163 VAL HG23 H  1   0.867 0.05  . 2 . . . . 164 VAL HG2  . 15049 1 
      1859 . 1 1 163 163 VAL C    C 13 178.295 0.2   . 1 . . . . 164 VAL C    . 15049 1 
      1860 . 1 1 163 163 VAL CA   C 13  66.573 0.2   . 1 . . . . 164 VAL CA   . 15049 1 
      1861 . 1 1 163 163 VAL CB   C 13  30.375 0.2   . 1 . . . . 164 VAL CB   . 15049 1 
      1862 . 1 1 163 163 VAL CG1  C 13  22.508 0.2   . 2 . . . . 164 VAL CG1  . 15049 1 
      1863 . 1 1 163 163 VAL CG2  C 13  21.252 0.2   . 2 . . . . 164 VAL CG2  . 15049 1 
      1864 . 1 1 163 163 VAL N    N 15 117.867 0.2   . 1 . . . . 164 VAL N    . 15049 1 
      1865 . 1 1 164 164 VAL H    H  1   7.477 0.05  . 1 . . . . 165 VAL H    . 15049 1 
      1866 . 1 1 164 164 VAL HA   H  1   3.749 0.05  . 1 . . . . 165 VAL HA   . 15049 1 
      1867 . 1 1 164 164 VAL HB   H  1   2.161 0.05  . 1 . . . . 165 VAL HB   . 15049 1 
      1868 . 1 1 164 164 VAL HG11 H  1   0.996 0.05  . 2 . . . . 165 VAL HG1  . 15049 1 
      1869 . 1 1 164 164 VAL HG12 H  1   0.996 0.05  . 2 . . . . 165 VAL HG1  . 15049 1 
      1870 . 1 1 164 164 VAL HG13 H  1   0.996 0.05  . 2 . . . . 165 VAL HG1  . 15049 1 
      1871 . 1 1 164 164 VAL HG21 H  1   0.841 0.05  . 2 . . . . 165 VAL HG2  . 15049 1 
      1872 . 1 1 164 164 VAL HG22 H  1   0.841 0.05  . 2 . . . . 165 VAL HG2  . 15049 1 
      1873 . 1 1 164 164 VAL HG23 H  1   0.841 0.05  . 2 . . . . 165 VAL HG2  . 15049 1 
      1874 . 1 1 164 164 VAL C    C 13 178.841 0.2   . 1 . . . . 165 VAL C    . 15049 1 
      1875 . 1 1 164 164 VAL CA   C 13  65.631 0.2   . 1 . . . . 165 VAL CA   . 15049 1 
      1876 . 1 1 164 164 VAL CB   C 13  31.256 0.2   . 1 . . . . 165 VAL CB   . 15049 1 
      1877 . 1 1 164 164 VAL CG1  C 13  22.535 0.2   . 2 . . . . 165 VAL CG1  . 15049 1 
      1878 . 1 1 164 164 VAL CG2  C 13  21.609 0.2   . 2 . . . . 165 VAL CG2  . 15049 1 
      1879 . 1 1 164 164 VAL N    N 15 118.875 0.2   . 1 . . . . 165 VAL N    . 15049 1 
      1880 . 1 1 165 165 MET H    H  1   8.064 0.05  . 1 . . . . 166 MET H    . 15049 1 
      1881 . 1 1 165 165 MET HA   H  1   4.154 0.05  . 1 . . . . 166 MET HA   . 15049 1 
      1882 . 1 1 165 165 MET HB2  H  1   2.431 0.05  . 1 . . . . 166 MET HB2  . 15049 1 
      1883 . 1 1 165 165 MET HB3  H  1   2.431 0.05  . 1 . . . . 166 MET HB3  . 15049 1 
      1884 . 1 1 165 165 MET HG2  H  1   2.745 0.05  . 1 . . . . 166 MET HG2  . 15049 1 
      1885 . 1 1 165 165 MET HG3  H  1   2.745 0.05  . 1 . . . . 166 MET HG3  . 15049 1 
      1886 . 1 1 165 165 MET C    C 13 177.429 0.2   . 1 . . . . 166 MET C    . 15049 1 
      1887 . 1 1 165 165 MET CA   C 13  58.459 0.2   . 1 . . . . 166 MET CA   . 15049 1 
      1888 . 1 1 165 165 MET CB   C 13  32.461 0.2   . 1 . . . . 166 MET CB   . 15049 1 
      1889 . 1 1 165 165 MET N    N 15 117.695 0.2   . 1 . . . . 166 MET N    . 15049 1 
      1890 . 1 1 166 166 LEU H    H  1   7.673 0.05  . 1 . . . . 167 LEU H    . 15049 1 
      1891 . 1 1 166 166 LEU HA   H  1   4.271 0.05  . 1 . . . . 167 LEU HA   . 15049 1 
      1892 . 1 1 166 166 LEU HB2  H  1   1.800 0.05  . 1 . . . . 167 LEU HB2  . 15049 1 
      1893 . 1 1 166 166 LEU HB3  H  1   1.800 0.05  . 1 . . . . 167 LEU HB3  . 15049 1 
      1894 . 1 1 166 166 LEU HG   H  1   1.555 0.05  . 1 . . . . 167 LEU HG   . 15049 1 
      1895 . 1 1 166 166 LEU HD11 H  1   0.820 0.05  . 2 . . . . 167 LEU HD1  . 15049 1 
      1896 . 1 1 166 166 LEU HD12 H  1   0.820 0.05  . 2 . . . . 167 LEU HD1  . 15049 1 
      1897 . 1 1 166 166 LEU HD13 H  1   0.820 0.05  . 2 . . . . 167 LEU HD1  . 15049 1 
      1898 . 1 1 166 166 LEU HD21 H  1   0.806 0.05  . 2 . . . . 167 LEU HD2  . 15049 1 
      1899 . 1 1 166 166 LEU HD22 H  1   0.806 0.05  . 2 . . . . 167 LEU HD2  . 15049 1 
      1900 . 1 1 166 166 LEU HD23 H  1   0.806 0.05  . 2 . . . . 167 LEU HD2  . 15049 1 
      1901 . 1 1 166 166 LEU C    C 13 177.690 0.2   . 1 . . . . 167 LEU C    . 15049 1 
      1902 . 1 1 166 166 LEU CA   C 13  55.961 0.2   . 1 . . . . 167 LEU CA   . 15049 1 
      1903 . 1 1 166 166 LEU CB   C 13  42.758 0.2   . 1 . . . . 167 LEU CB   . 15049 1 
      1904 . 1 1 166 166 LEU CD1  C 13  25.256 0.2   . 2 . . . . 167 LEU CD1  . 15049 1 
      1905 . 1 1 166 166 LEU CD2  C 13  23.130 0.2   . 2 . . . . 167 LEU CD2  . 15049 1 
      1906 . 1 1 166 166 LEU N    N 15 118.058 0.2   . 1 . . . . 167 LEU N    . 15049 1 
      1907 . 1 1 167 167 GLU H    H  1   7.759 0.05  . 1 . . . . 168 GLU H    . 15049 1 
      1908 . 1 1 167 167 GLU HA   H  1   4.358 0.05  . 1 . . . . 168 GLU HA   . 15049 1 
      1909 . 1 1 167 167 GLU HB2  H  1   2.112 0.05  . 2 . . . . 168 GLU HB2  . 15049 1 
      1910 . 1 1 167 167 GLU HB3  H  1   2.026 0.05  . 2 . . . . 168 GLU HB3  . 15049 1 
      1911 . 1 1 167 167 GLU HG2  H  1   2.424 0.05  . 2 . . . . 168 GLU HG2  . 15049 1 
      1912 . 1 1 167 167 GLU HG3  H  1   2.244 0.05  . 2 . . . . 168 GLU HG3  . 15049 1 
      1913 . 1 1 167 167 GLU C    C 13 175.963 0.2   . 1 . . . . 168 GLU C    . 15049 1 
      1914 . 1 1 167 167 GLU CA   C 13  56.715 0.2   . 1 . . . . 168 GLU CA   . 15049 1 
      1915 . 1 1 167 167 GLU CB   C 13  29.721 0.2   . 1 . . . . 168 GLU CB   . 15049 1 
      1916 . 1 1 167 167 GLU CG   C 13  36.240 0.2   . 1 . . . . 168 GLU CG   . 15049 1 
      1917 . 1 1 167 167 GLU N    N 15 119.094 0.2   . 1 . . . . 168 GLU N    . 15049 1 
      1918 . 1 1 168 168 THR H    H  1   7.579 0.05  . 1 . . . . 169 THR H    . 15049 1 
      1919 . 1 1 168 168 THR HA   H  1   4.231 0.05  . 1 . . . . 169 THR HA   . 15049 1 
      1920 . 1 1 168 168 THR HG21 H  1   1.151 0.05  . 1 . . . . 169 THR HG2  . 15049 1 
      1921 . 1 1 168 168 THR HG22 H  1   1.151 0.05  . 1 . . . . 169 THR HG2  . 15049 1 
      1922 . 1 1 168 168 THR HG23 H  1   1.151 0.05  . 1 . . . . 169 THR HG2  . 15049 1 
      1923 . 1 1 168 168 THR CA   C 13  63.664 0.2   . 1 . . . . 169 THR CA   . 15049 1 
      1924 . 1 1 168 168 THR N    N 15 119.456 0.2   . 1 . . . . 169 THR N    . 15049 1 

   stop_

save_