Content for NMR-STAR saveframe, "chem_shift_list_1"

    save_chem_shift_list_1
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  chem_shift_list_1
   _Assigned_chem_shift_list.Entry_ID                      7165
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label  $conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label   $chemical_shift_referencing
   _Assigned_chem_shift_list.Chem_shift_1H_err             0.01
   _Assigned_chem_shift_list.Chem_shift_13C_err            0.1
   _Assigned_chem_shift_list.Chem_shift_15N_err            0.1
   _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 . 1 $sample_1 isotropic 7165 1 
       1 . 2 $sample_2 isotropic 7165 1 
       1 . 3 $sample_3 isotropic 7165 1 
       2 . 2 $sample_2 isotropic 7165 1 
       3 . 2 $sample_2 isotropic 7165 1 
       4 . 2 $sample_2 isotropic 7165 1 
       5 . 2 $sample_2 isotropic 7165 1 
       6 . 2 $sample_2 isotropic 7165 1 
       7 . 2 $sample_2 isotropic 7165 1 
       8 . 2 $sample_2 isotropic 7165 1 
       9 . 2 $sample_2 isotropic 7165 1 
      10 . 2 $sample_2 isotropic 7165 1 
      11 . 2 $sample_2 isotropic 7165 1 
      12 . 3 $sample_3 isotropic 7165 1 
      13 . 3 $sample_3 isotropic 7165 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  1  1 MET HA   H  1   4.476 0.001 . 1 . . . .  1 M HA   . 7165 1 
         2 . 1 1  1  1 MET HB2  H  1   2.137 0.004 . 1 . . . .  1 M HB2  . 7165 1 
         3 . 1 1  1  1 MET HB3  H  1   2.067 0.004 . 1 . . . .  1 M HB3  . 7165 1 
         4 . 1 1  1  1 MET HG2  H  1   2.424 0.009 . 1 . . . .  1 M HG2  . 7165 1 
         5 . 1 1  1  1 MET HG3  H  1   2.424 0.009 . 1 . . . .  1 M HG3  . 7165 1 
         6 . 1 1  1  1 MET HE1  H  1   1.378 0.010 . 1 . . . .  1 M HE   . 7165 1 
         7 . 1 1  1  1 MET HE2  H  1   1.378 0.010 . 1 . . . .  1 M HE   . 7165 1 
         8 . 1 1  1  1 MET HE3  H  1   1.378 0.010 . 1 . . . .  1 M HE   . 7165 1 
         9 . 1 1  1  1 MET C    C 13 172.579 0.028 . 1 . . . .  1 M CO   . 7165 1 
        10 . 1 1  1  1 MET CA   C 13  55.181 0.005 . 1 . . . .  1 M CA   . 7165 1 
        11 . 1 1  1  1 MET CB   C 13  32.898 0.052 . 1 . . . .  1 M CB   . 7165 1 
        12 . 1 1  1  1 MET CG   C 13  30.456 0.087 . 1 . . . .  1 M CG   . 7165 1 
        13 . 1 1  1  1 MET CE   C 13  19.753 0.100 . 1 . . . .  1 M CE   . 7165 1 
        14 . 1 1  2  2 VAL H    H  1   8.366 0.007 . 1 . . . .  2 V HN   . 7165 1 
        15 . 1 1  2  2 VAL HA   H  1   4.604 0.007 . 1 . . . .  2 V HA   . 7165 1 
        16 . 1 1  2  2 VAL HB   H  1   1.860 0.008 . 1 . . . .  2 V HB   . 7165 1 
        17 . 1 1  2  2 VAL HG11 H  1   0.836 0.002 . 1 . . . .  2 V HG1# . 7165 1 
        18 . 1 1  2  2 VAL HG12 H  1   0.836 0.002 . 1 . . . .  2 V HG1# . 7165 1 
        19 . 1 1  2  2 VAL HG13 H  1   0.836 0.002 . 1 . . . .  2 V HG1# . 7165 1 
        20 . 1 1  2  2 VAL HG21 H  1   0.794 0.001 . 1 . . . .  2 V HG2# . 7165 1 
        21 . 1 1  2  2 VAL HG22 H  1   0.794 0.001 . 1 . . . .  2 V HG2# . 7165 1 
        22 . 1 1  2  2 VAL HG23 H  1   0.794 0.001 . 1 . . . .  2 V HG2# . 7165 1 
        23 . 1 1  2  2 VAL C    C 13 172.539 0.007 . 1 . . . .  2 V CO   . 7165 1 
        24 . 1 1  2  2 VAL CA   C 13  61.055 0.095 . 1 . . . .  2 V CA   . 7165 1 
        25 . 1 1  2  2 VAL CB   C 13  35.672 0.068 . 1 . . . .  2 V CB   . 7165 1 
        26 . 1 1  2  2 VAL CG1  C 13  20.535 0.100 . 1 . . . .  2 V CG1  . 7165 1 
        27 . 1 1  2  2 VAL CG2  C 13  20.535 0.100 . 1 . . . .  2 V CG2  . 7165 1 
        28 . 1 1  2  2 VAL N    N 15 120.545 0.050 . 1 . . . .  2 V N    . 7165 1 
        29 . 1 1  3  3 ASN H    H  1   8.815 0.005 . 1 . . . .  3 N HN   . 7165 1 
        30 . 1 1  3  3 ASN HA   H  1   5.457 0.006 . 1 . . . .  3 N HA   . 7165 1 
        31 . 1 1  3  3 ASN HB2  H  1   2.810 0.005 . 1 . . . .  3 N HB2  . 7165 1 
        32 . 1 1  3  3 ASN HB3  H  1   2.442 0.006 . 1 . . . .  3 N HB3  . 7165 1 
        33 . 1 1  3  3 ASN HD21 H  1   7.915 0.007 . 1 . . . .  3 N HN21 . 7165 1 
        34 . 1 1  3  3 ASN HD22 H  1   6.533 0.008 . 1 . . . .  3 N HN22 . 7165 1 
        35 . 1 1  3  3 ASN C    C 13 174.303 0.010 . 1 . . . .  3 N CO   . 7165 1 
        36 . 1 1  3  3 ASN CA   C 13  52.564 0.091 . 1 . . . .  3 N CA   . 7165 1 
        37 . 1 1  3  3 ASN CB   C 13  40.267 0.187 . 1 . . . .  3 N CB   . 7165 1 
        38 . 1 1  3  3 ASN N    N 15 124.862 0.064 . 1 . . . .  3 N N    . 7165 1 
        39 . 1 1  3  3 ASN ND2  N 15 114.261 0.055 . 1 . . . .  3 N ND2  . 7165 1 
        40 . 1 1  4  4 VAL H    H  1   8.883 0.006 . 1 . . . .  4 V HN   . 7165 1 
        41 . 1 1  4  4 VAL HA   H  1   4.901 0.013 . 1 . . . .  4 V HA   . 7165 1 
        42 . 1 1  4  4 VAL HB   H  1   2.138 0.003 . 1 . . . .  4 V HB   . 7165 1 
        43 . 1 1  4  4 VAL HG11 H  1   0.904 0.003 . 1 . . . .  4 V HG1# . 7165 1 
        44 . 1 1  4  4 VAL HG12 H  1   0.904 0.003 . 1 . . . .  4 V HG1# . 7165 1 
        45 . 1 1  4  4 VAL HG13 H  1   0.904 0.003 . 1 . . . .  4 V HG1# . 7165 1 
        46 . 1 1  4  4 VAL HG21 H  1   0.661 0.002 . 1 . . . .  4 V HG2# . 7165 1 
        47 . 1 1  4  4 VAL HG22 H  1   0.661 0.002 . 1 . . . .  4 V HG2# . 7165 1 
        48 . 1 1  4  4 VAL HG23 H  1   0.661 0.002 . 1 . . . .  4 V HG2# . 7165 1 
        49 . 1 1  4  4 VAL C    C 13 174.225 0.040 . 1 . . . .  4 V CO   . 7165 1 
        50 . 1 1  4  4 VAL CA   C 13  59.004 0.144 . 1 . . . .  4 V CA   . 7165 1 
        51 . 1 1  4  4 VAL CB   C 13  35.432 0.117 . 1 . . . .  4 V CB   . 7165 1 
        52 . 1 1  4  4 VAL CG1  C 13  23.253 0.100 . 1 . . . .  4 V CG1  . 7165 1 
        53 . 1 1  4  4 VAL CG2  C 13  23.253 0.100 . 1 . . . .  4 V CG2  . 7165 1 
        54 . 1 1  4  4 VAL N    N 15 116.487 0.047 . 1 . . . .  4 V N    . 7165 1 
        55 . 1 1  5  5 LYS H    H  1   8.536 0.008 . 1 . . . .  5 K HN   . 7165 1 
        56 . 1 1  5  5 LYS HA   H  1   5.128 0.008 . 1 . . . .  5 K HA   . 7165 1 
        57 . 1 1  5  5 LYS HB2  H  1   1.614 0.011 . 1 . . . .  5 K HB2  . 7165 1 
        58 . 1 1  5  5 LYS HB3  H  1   1.614 0.011 . 1 . . . .  5 K HB3  . 7165 1 
        59 . 1 1  5  5 LYS HG2  H  1   1.316 0.001 . 1 . . . .  5 K HG2  . 7165 1 
        60 . 1 1  5  5 LYS HG3  H  1   1.121 0.010 . 1 . . . .  5 K HG3  . 7165 1 
        61 . 1 1  5  5 LYS HD2  H  1   1.539 0.010 . 1 . . . .  5 K HD2  . 7165 1 
        62 . 1 1  5  5 LYS HD3  H  1   1.539 0.010 . 1 . . . .  5 K HD3  . 7165 1 
        63 . 1 1  5  5 LYS HE2  H  1   2.752 0.010 . 1 . . . .  5 K HE2  . 7165 1 
        64 . 1 1  5  5 LYS HE3  H  1   2.752 0.010 . 1 . . . .  5 K HE3  . 7165 1 
        65 . 1 1  5  5 LYS C    C 13 174.059 0.058 . 1 . . . .  5 K CO   . 7165 1 
        66 . 1 1  5  5 LYS CA   C 13  55.078 0.038 . 1 . . . .  5 K CA   . 7165 1 
        67 . 1 1  5  5 LYS CB   C 13  35.387 0.070 . 1 . . . .  5 K CB   . 7165 1 
        68 . 1 1  5  5 LYS CG   C 13  25.997 0.100 . 1 . . . .  5 K CG   . 7165 1 
        69 . 1 1  5  5 LYS CD   C 13  29.927 0.100 . 1 . . . .  5 K CD   . 7165 1 
        70 . 1 1  5  5 LYS CE   C 13  41.964 0.100 . 1 . . . .  5 K CE   . 7165 1 
        71 . 1 1  5  5 LYS N    N 15 124.235 0.069 . 1 . . . .  5 K N    . 7165 1 
        72 . 1 1  6  6 VAL H    H  1   8.869 0.005 . 1 . . . .  6 V HN   . 7165 1 
        73 . 1 1  6  6 VAL HA   H  1   5.348 0.009 . 1 . . . .  6 V HA   . 7165 1 
        74 . 1 1  6  6 VAL HB   H  1   1.466 0.003 . 1 . . . .  6 V HB   . 7165 1 
        75 . 1 1  6  6 VAL HG11 H  1   0.748 0.004 . 1 . . . .  6 V HG1# . 7165 1 
        76 . 1 1  6  6 VAL HG12 H  1   0.748 0.004 . 1 . . . .  6 V HG1# . 7165 1 
        77 . 1 1  6  6 VAL HG13 H  1   0.748 0.004 . 1 . . . .  6 V HG1# . 7165 1 
        78 . 1 1  6  6 VAL HG21 H  1   0.332 0.004 . 1 . . . .  6 V HG2# . 7165 1 
        79 . 1 1  6  6 VAL HG22 H  1   0.332 0.004 . 1 . . . .  6 V HG2# . 7165 1 
        80 . 1 1  6  6 VAL HG23 H  1   0.332 0.004 . 1 . . . .  6 V HG2# . 7165 1 
        81 . 1 1  6  6 VAL C    C 13 174.121 0.100 . 1 . . . .  6 V CO   . 7165 1 
        82 . 1 1  6  6 VAL CA   C 13  58.916 0.037 . 1 . . . .  6 V CA   . 7165 1 
        83 . 1 1  6  6 VAL CB   C 13  34.575 0.100 . 1 . . . .  6 V CB   . 7165 1 
        84 . 1 1  6  6 VAL CG1  C 13  23.207 0.100 . 1 . . . .  6 V CG1  . 7165 1 
        85 . 1 1  6  6 VAL CG2  C 13  22.337 0.100 . 1 . . . .  6 V CG2  . 7165 1 
        86 . 1 1  6  6 VAL N    N 15 121.990 0.040 . 1 . . . .  6 V N    . 7165 1 
        87 . 1 1  7  7 GLU H    H  1   8.237 0.010 . 1 . . . .  7 E HN   . 7165 1 
        88 . 1 1  7  7 GLU HA   H  1   5.369 0.006 . 1 . . . .  7 E HA   . 7165 1 
        89 . 1 1  7  7 GLU HB2  H  1   1.722 0.007 . 1 . . . .  7 E HB2  . 7165 1 
        90 . 1 1  7  7 GLU HB3  H  1   1.591 0.010 . 1 . . . .  7 E HB3  . 7165 1 
        91 . 1 1  7  7 GLU HG2  H  1   1.938 0.004 . 1 . . . .  7 E HG2  . 7165 1 
        92 . 1 1  7  7 GLU HG3  H  1   1.938 0.004 . 1 . . . .  7 E HG3  . 7165 1 
        93 . 1 1  7  7 GLU C    C 13 174.536 0.011 . 1 . . . .  7 E CO   . 7165 1 
        94 . 1 1  7  7 GLU CA   C 13  53.233 0.033 . 1 . . . .  7 E CA   . 7165 1 
        95 . 1 1  7  7 GLU CB   C 13  33.127 0.042 . 1 . . . .  7 E CB   . 7165 1 
        96 . 1 1  7  7 GLU CG   C 13  36.557 0.100 . 1 . . . .  7 E CG   . 7165 1 
        97 . 1 1  7  7 GLU N    N 15 122.920 0.082 . 1 . . . .  7 E N    . 7165 1 
        98 . 1 1  8  8 PHE H    H  1   9.243 0.006 . 1 . . . .  8 F HN   . 7165 1 
        99 . 1 1  8  8 PHE HA   H  1   5.464 0.009 . 1 . . . .  8 F HA   . 7165 1 
       100 . 1 1  8  8 PHE HB2  H  1   2.893 0.014 . 1 . . . .  8 F HB2  . 7165 1 
       101 . 1 1  8  8 PHE HB3  H  1   2.693 0.004 . 1 . . . .  8 F HB3  . 7165 1 
       102 . 1 1  8  8 PHE HD1  H  1   6.895 0.002 . 1 . . . .  8 F HD2  . 7165 1 
       103 . 1 1  8  8 PHE HD2  H  1   6.895 0.002 . 1 . . . .  8 F HD3  . 7165 1 
       104 . 1 1  8  8 PHE HE1  H  1   6.784 0.005 . 1 . . . .  8 F HE2  . 7165 1 
       105 . 1 1  8  8 PHE HE2  H  1   6.784 0.005 . 1 . . . .  8 F HE3  . 7165 1 
       106 . 1 1  8  8 PHE C    C 13 174.944 0.001 . 1 . . . .  8 F CO   . 7165 1 
       107 . 1 1  8  8 PHE CA   C 13  56.250 0.125 . 1 . . . .  8 F CA   . 7165 1 
       108 . 1 1  8  8 PHE CB   C 13  40.151 0.092 . 1 . . . .  8 F CB   . 7165 1 
       109 . 1 1  8  8 PHE N    N 15 122.590 0.062 . 1 . . . .  8 F N    . 7165 1 
       110 . 1 1  9  9 LEU H    H  1   9.467 0.006 . 1 . . . .  9 L HN   . 7165 1 
       111 . 1 1  9  9 LEU HA   H  1   5.004 0.012 . 1 . . . .  9 L HA   . 7165 1 
       112 . 1 1  9  9 LEU HB2  H  1   2.344 0.005 . 1 . . . .  9 L HB2  . 7165 1 
       113 . 1 1  9  9 LEU HB3  H  1   1.560 0.003 . 1 . . . .  9 L HB3  . 7165 1 
       114 . 1 1  9  9 LEU HG   H  1   1.451 0.006 . 1 . . . .  9 L HG   . 7165 1 
       115 . 1 1  9  9 LEU HD11 H  1   0.861 0.005 . 1 . . . .  9 L HD1# . 7165 1 
       116 . 1 1  9  9 LEU HD12 H  1   0.861 0.005 . 1 . . . .  9 L HD1# . 7165 1 
       117 . 1 1  9  9 LEU HD13 H  1   0.861 0.005 . 1 . . . .  9 L HD1# . 7165 1 
       118 . 1 1  9  9 LEU HD21 H  1   0.780 0.008 . 1 . . . .  9 L HD2# . 7165 1 
       119 . 1 1  9  9 LEU HD22 H  1   0.780 0.008 . 1 . . . .  9 L HD2# . 7165 1 
       120 . 1 1  9  9 LEU HD23 H  1   0.780 0.008 . 1 . . . .  9 L HD2# . 7165 1 
       121 . 1 1  9  9 LEU C    C 13 179.684 0.017 . 1 . . . .  9 L CO   . 7165 1 
       122 . 1 1  9  9 LEU CA   C 13  54.178 0.122 . 1 . . . .  9 L CA   . 7165 1 
       123 . 1 1  9  9 LEU CB   C 13  44.104 0.054 . 1 . . . .  9 L CB   . 7165 1 
       124 . 1 1  9  9 LEU CG   C 13  27.836 0.100 . 1 . . . .  9 L CG   . 7165 1 
       125 . 1 1  9  9 LEU CD1  C 13  25.141 0.100 . 1 . . . .  9 L CD1  . 7165 1 
       126 . 1 1  9  9 LEU CD2  C 13  23.097 0.100 . 1 . . . .  9 L CD2  . 7165 1 
       127 . 1 1  9  9 LEU N    N 15 123.991 0.051 . 1 . . . .  9 L N    . 7165 1 
       128 . 1 1 10 10 GLY H    H  1   9.230 0.012 . 1 . . . . 10 G HN   . 7165 1 
       129 . 1 1 10 10 GLY HA2  H  1   4.474 0.002 . 1 . . . . 10 G HA2  . 7165 1 
       130 . 1 1 10 10 GLY HA3  H  1   3.885 0.006 . 1 . . . . 10 G HA3  . 7165 1 
       131 . 1 1 10 10 GLY C    C 13 174.235 0.013 . 1 . . . . 10 G CO   . 7165 1 
       132 . 1 1 10 10 GLY CA   C 13  46.378 0.098 . 1 . . . . 10 G CA   . 7165 1 
       133 . 1 1 10 10 GLY N    N 15 110.122 0.064 . 1 . . . . 10 G N    . 7165 1 
       134 . 1 1 11 11 GLY H    H  1   8.752 0.005 . 1 . . . . 11 G HN   . 7165 1 
       135 . 1 1 11 11 GLY HA2  H  1   4.495 0.009 . 1 . . . . 11 G HA2  . 7165 1 
       136 . 1 1 11 11 GLY HA3  H  1   3.704 0.005 . 1 . . . . 11 G HA3  . 7165 1 
       137 . 1 1 11 11 GLY C    C 13 176.373 0.007 . 1 . . . . 11 G CO   . 7165 1 
       138 . 1 1 11 11 GLY CA   C 13  44.372 0.057 . 1 . . . . 11 G CA   . 7165 1 
       139 . 1 1 11 11 GLY N    N 15 106.553 0.063 . 1 . . . . 11 G N    . 7165 1 
       140 . 1 1 12 12 LEU H    H  1   7.137 0.005 . 1 . . . . 12 L HN   . 7165 1 
       141 . 1 1 12 12 LEU HA   H  1   4.083 0.004 . 1 . . . . 12 L HA   . 7165 1 
       142 . 1 1 12 12 LEU HB2  H  1   1.879 0.003 . 1 . . . . 12 L HB2  . 7165 1 
       143 . 1 1 12 12 LEU HB3  H  1   1.797 0.002 . 1 . . . . 12 L HB3  . 7165 1 
       144 . 1 1 12 12 LEU HG   H  1   1.912 0.010 . 1 . . . . 12 L HG   . 7165 1 
       145 . 1 1 12 12 LEU HD11 H  1   1.128 0.005 . 1 . . . . 12 L HD1# . 7165 1 
       146 . 1 1 12 12 LEU HD12 H  1   1.128 0.005 . 1 . . . . 12 L HD1# . 7165 1 
       147 . 1 1 12 12 LEU HD13 H  1   1.128 0.005 . 1 . . . . 12 L HD1# . 7165 1 
       148 . 1 1 12 12 LEU HD21 H  1   1.128 0.005 . 1 . . . . 12 L HD2# . 7165 1 
       149 . 1 1 12 12 LEU HD22 H  1   1.128 0.005 . 1 . . . . 12 L HD2# . 7165 1 
       150 . 1 1 12 12 LEU HD23 H  1   1.128 0.005 . 1 . . . . 12 L HD2# . 7165 1 
       151 . 1 1 12 12 LEU C    C 13 175.757 0.011 . 1 . . . . 12 L CO   . 7165 1 
       152 . 1 1 12 12 LEU CA   C 13  56.045 0.104 . 1 . . . . 12 L CA   . 7165 1 
       153 . 1 1 12 12 LEU CB   C 13  43.916 0.022 . 1 . . . . 12 L CB   . 7165 1 
       154 . 1 1 12 12 LEU CG   C 13  27.307 0.100 . 1 . . . . 12 L CG   . 7165 1 
       155 . 1 1 12 12 LEU CD1  C 13  25.130 0.100 . 1 . . . . 12 L CD1  . 7165 1 
       156 . 1 1 12 12 LEU CD2  C 13  25.130 0.100 . 1 . . . . 12 L CD2  . 7165 1 
       157 . 1 1 12 12 LEU N    N 15 122.128 0.046 . 1 . . . . 12 L N    . 7165 1 
       158 . 1 1 13 13 ASP H    H  1   8.382 0.005 . 1 . . . . 13 D HN   . 7165 1 
       159 . 1 1 13 13 ASP HA   H  1   4.061 0.005 . 1 . . . . 13 D HA   . 7165 1 
       160 . 1 1 13 13 ASP HB2  H  1   2.702 0.004 . 1 . . . . 13 D HB2  . 7165 1 
       161 . 1 1 13 13 ASP HB3  H  1   2.429 0.006 . 1 . . . . 13 D HB3  . 7165 1 
       162 . 1 1 13 13 ASP C    C 13 177.439 0.008 . 1 . . . . 13 D CO   . 7165 1 
       163 . 1 1 13 13 ASP CA   C 13  56.728 0.259 . 1 . . . . 13 D CA   . 7165 1 
       164 . 1 1 13 13 ASP CB   C 13  40.321 0.031 . 1 . . . . 13 D CB   . 7165 1 
       165 . 1 1 13 13 ASP N    N 15 115.126 0.059 . 1 . . . . 13 D N    . 7165 1 
       166 . 1 1 14 14 ALA H    H  1   7.330 0.023 . 1 . . . . 14 A HN   . 7165 1 
       167 . 1 1 14 14 ALA HA   H  1   3.857 0.003 . 1 . . . . 14 A HA   . 7165 1 
       168 . 1 1 14 14 ALA HB1  H  1   1.410 0.006 . 1 . . . . 14 A HB   . 7165 1 
       169 . 1 1 14 14 ALA HB2  H  1   1.410 0.006 . 1 . . . . 14 A HB   . 7165 1 
       170 . 1 1 14 14 ALA HB3  H  1   1.410 0.006 . 1 . . . . 14 A HB   . 7165 1 
       171 . 1 1 14 14 ALA C    C 13 179.351 0.004 . 1 . . . . 14 A CO   . 7165 1 
       172 . 1 1 14 14 ALA CA   C 13  55.376 0.032 . 1 . . . . 14 A CA   . 7165 1 
       173 . 1 1 14 14 ALA CB   C 13  19.376 0.108 . 1 . . . . 14 A CB   . 7165 1 
       174 . 1 1 14 14 ALA N    N 15 122.879 0.049 . 1 . . . . 14 A N    . 7165 1 
       175 . 1 1 15 15 ILE H    H  1   6.971 0.006 . 1 . . . . 15 I HN   . 7165 1 
       176 . 1 1 15 15 ILE HA   H  1   4.192 0.003 . 1 . . . . 15 I HA   . 7165 1 
       177 . 1 1 15 15 ILE HB   H  1   1.513 0.008 . 1 . . . . 15 I HB   . 7165 1 
       178 . 1 1 15 15 ILE HG12 H  1   0.761 0.003 . 1 . . . . 15 I HG12 . 7165 1 
       179 . 1 1 15 15 ILE HG13 H  1  -0.014 0.004 . 1 . . . . 15 I HG13 . 7165 1 
       180 . 1 1 15 15 ILE HG21 H  1   0.481 0.005 . 1 . . . . 15 I HG2# . 7165 1 
       181 . 1 1 15 15 ILE HG22 H  1   0.481 0.005 . 1 . . . . 15 I HG2# . 7165 1 
       182 . 1 1 15 15 ILE HG23 H  1   0.481 0.005 . 1 . . . . 15 I HG2# . 7165 1 
       183 . 1 1 15 15 ILE HD11 H  1   0.286 0.005 . 1 . . . . 15 I HD1# . 7165 1 
       184 . 1 1 15 15 ILE HD12 H  1   0.286 0.005 . 1 . . . . 15 I HD1# . 7165 1 
       185 . 1 1 15 15 ILE HD13 H  1   0.286 0.005 . 1 . . . . 15 I HD1# . 7165 1 
       186 . 1 1 15 15 ILE C    C 13 174.604 0.014 . 1 . . . . 15 I CO   . 7165 1 
       187 . 1 1 15 15 ILE CA   C 13  61.530 0.504 . 1 . . . . 15 I CA   . 7165 1 
       188 . 1 1 15 15 ILE CB   C 13  37.763 0.089 . 1 . . . . 15 I CB   . 7165 1 
       189 . 1 1 15 15 ILE CG1  C 13  25.895 0.100 . 1 . . . . 15 I CG1  . 7165 1 
       190 . 1 1 15 15 ILE CG2  C 13  17.859 0.100 . 1 . . . . 15 I CG2  . 7165 1 
       191 . 1 1 15 15 ILE N    N 15 108.984 0.048 . 1 . . . . 15 I N    . 7165 1 
       192 . 1 1 16 16 PHE H    H  1   7.234 0.008 . 1 . . . . 16 F HN   . 7165 1 
       193 . 1 1 16 16 PHE HA   H  1   4.717 0.007 . 1 . . . . 16 F HA   . 7165 1 
       194 . 1 1 16 16 PHE HB2  H  1   3.023 0.001 . 1 . . . . 16 F HB2  . 7165 1 
       195 . 1 1 16 16 PHE HB3  H  1   2.104 0.006 . 1 . . . . 16 F HB3  . 7165 1 
       196 . 1 1 16 16 PHE HD1  H  1   6.229 0.009 . 1 . . . . 16 F HD2  . 7165 1 
       197 . 1 1 16 16 PHE HD2  H  1   6.229 0.009 . 1 . . . . 16 F HD3  . 7165 1 
       198 . 1 1 16 16 PHE HE1  H  1   5.870 0.006 . 1 . . . . 16 F HE2  . 7165 1 
       199 . 1 1 16 16 PHE HE2  H  1   5.870 0.006 . 1 . . . . 16 F HE3  . 7165 1 
       200 . 1 1 16 16 PHE C    C 13 176.699 0.035 . 1 . . . . 16 F CO   . 7165 1 
       201 . 1 1 16 16 PHE CA   C 13  56.768 0.061 . 1 . . . . 16 F CA   . 7165 1 
       202 . 1 1 16 16 PHE CB   C 13  39.741 0.017 . 1 . . . . 16 F CB   . 7165 1 
       203 . 1 1 16 16 PHE N    N 15 122.228 0.065 . 1 . . . . 16 F N    . 7165 1 
       204 . 1 1 17 17 GLY H    H  1   8.102 0.007 . 1 . . . . 17 G HN   . 7165 1 
       205 . 1 1 17 17 GLY HA2  H  1   3.980 0.005 . 1 . . . . 17 G HA2  . 7165 1 
       206 . 1 1 17 17 GLY HA3  H  1   3.762 0.004 . 1 . . . . 17 G HA3  . 7165 1 
       207 . 1 1 17 17 GLY C    C 13 174.876 0.051 . 1 . . . . 17 G CO   . 7165 1 
       208 . 1 1 17 17 GLY CA   C 13  46.766 0.078 . 1 . . . . 17 G CA   . 7165 1 
       209 . 1 1 17 17 GLY N    N 15 107.803 0.059 . 1 . . . . 17 G N    . 7165 1 
       210 . 1 1 18 18 LYS H    H  1   7.967 0.004 . 1 . . . . 18 K HN   . 7165 1 
       211 . 1 1 18 18 LYS HA   H  1   3.888 0.005 . 1 . . . . 18 K HA   . 7165 1 
       212 . 1 1 18 18 LYS HB2  H  1   1.975 0.005 . 1 . . . . 18 K HB2  . 7165 1 
       213 . 1 1 18 18 LYS HB3  H  1   1.975 0.005 . 1 . . . . 18 K HB3  . 7165 1 
       214 . 1 1 18 18 LYS HG2  H  1   1.360 0.002 . 1 . . . . 18 K HG2  . 7165 1 
       215 . 1 1 18 18 LYS HG3  H  1   1.285 0.004 . 1 . . . . 18 K HG3  . 7165 1 
       216 . 1 1 18 18 LYS HD2  H  1   1.638 0.004 . 1 . . . . 18 K HD2  . 7165 1 
       217 . 1 1 18 18 LYS HD3  H  1   1.638 0.004 . 1 . . . . 18 K HD3  . 7165 1 
       218 . 1 1 18 18 LYS HE2  H  1   2.967 0.010 . 1 . . . . 18 K HE2  . 7165 1 
       219 . 1 1 18 18 LYS HE3  H  1   2.967 0.010 . 1 . . . . 18 K HE3  . 7165 1 
       220 . 1 1 18 18 LYS C    C 13 175.011 0.067 . 1 . . . . 18 K CO   . 7165 1 
       221 . 1 1 18 18 LYS CA   C 13  57.071 0.027 . 1 . . . . 18 K CA   . 7165 1 
       222 . 1 1 18 18 LYS CB   C 13  29.146 0.129 . 1 . . . . 18 K CB   . 7165 1 
       223 . 1 1 18 18 LYS CG   C 13  25.350 0.100 . 1 . . . . 18 K CG   . 7165 1 
       224 . 1 1 18 18 LYS CD   C 13  25.895 0.100 . 1 . . . . 18 K CD   . 7165 1 
       225 . 1 1 18 18 LYS CE   C 13  42.079 0.100 . 1 . . . . 18 K CE   . 7165 1 
       226 . 1 1 18 18 LYS N    N 15 112.774 0.076 . 1 . . . . 18 K N    . 7165 1 
       227 . 1 1 19 19 GLN H    H  1   7.074 0.007 . 1 . . . . 19 Q HN   . 7165 1 
       228 . 1 1 19 19 GLN HA   H  1   4.638 0.007 . 1 . . . . 19 Q HA   . 7165 1 
       229 . 1 1 19 19 GLN HB2  H  1   1.930 0.001 . 1 . . . . 19 Q HB2  . 7165 1 
       230 . 1 1 19 19 GLN HB3  H  1   1.930 0.001 . 1 . . . . 19 Q HB3  . 7165 1 
       231 . 1 1 19 19 GLN HG2  H  1   2.165 0.010 . 1 . . . . 19 Q HG2  . 7165 1 
       232 . 1 1 19 19 GLN HG3  H  1   1.751 0.005 . 1 . . . . 19 Q HG3  . 7165 1 
       233 . 1 1 19 19 GLN HE21 H  1   7.215 0.010 . 1 . . . . 19 Q HN21 . 7165 1 
       234 . 1 1 19 19 GLN HE22 H  1   6.582 0.001 . 1 . . . . 19 Q HN22 . 7165 1 
       235 . 1 1 19 19 GLN C    C 13 175.128 0.011 . 1 . . . . 19 Q CO   . 7165 1 
       236 . 1 1 19 19 GLN CA   C 13  54.393 0.130 . 1 . . . . 19 Q CA   . 7165 1 
       237 . 1 1 19 19 GLN CB   C 13  30.452 0.054 . 1 . . . . 19 Q CB   . 7165 1 
       238 . 1 1 19 19 GLN CG   C 13  32.698 0.152 . 1 . . . . 19 Q CG   . 7165 1 
       239 . 1 1 19 19 GLN N    N 15 118.576 0.051 . 1 . . . . 19 Q N    . 7165 1 
       240 . 1 1 19 19 GLN NE2  N 15 111.210 0.072 . 1 . . . . 19 Q NE2  . 7165 1 
       241 . 1 1 20 20 ARG H    H  1   8.691 0.007 . 1 . . . . 20 R HN   . 7165 1 
       242 . 1 1 20 20 ARG HA   H  1   4.529 0.002 . 1 . . . . 20 R HA   . 7165 1 
       243 . 1 1 20 20 ARG HB2  H  1   1.970 0.003 . 1 . . . . 20 R HB2  . 7165 1 
       244 . 1 1 20 20 ARG HB3  H  1   1.909 0.006 . 1 . . . . 20 R HB3  . 7165 1 
       245 . 1 1 20 20 ARG HG2  H  1   1.886 0.010 . 1 . . . . 20 R HG2  . 7165 1 
       246 . 1 1 20 20 ARG HG3  H  1   1.750 0.008 . 1 . . . . 20 R HG3  . 7165 1 
       247 . 1 1 20 20 ARG HD2  H  1   3.252 0.010 . 1 . . . . 20 R HD2  . 7165 1 
       248 . 1 1 20 20 ARG HD3  H  1   3.200 0.003 . 1 . . . . 20 R HD3  . 7165 1 
       249 . 1 1 20 20 ARG C    C 13 175.764 0.022 . 1 . . . . 20 R CO   . 7165 1 
       250 . 1 1 20 20 ARG CA   C 13  59.703 0.029 . 1 . . . . 20 R CA   . 7165 1 
       251 . 1 1 20 20 ARG CB   C 13  32.117 0.035 . 1 . . . . 20 R CB   . 7165 1 
       252 . 1 1 20 20 ARG CG   C 13  28.453 0.100 . 1 . . . . 20 R CG   . 7165 1 
       253 . 1 1 20 20 ARG CD   C 13  43.843 0.100 . 1 . . . . 20 R CD   . 7165 1 
       254 . 1 1 20 20 ARG N    N 15 126.789 0.067 . 1 . . . . 20 R N    . 7165 1 
       255 . 1 1 21 21 VAL H    H  1   7.947 0.006 . 1 . . . . 21 V HN   . 7165 1 
       256 . 1 1 21 21 VAL HA   H  1   4.919 0.014 . 1 . . . . 21 V HA   . 7165 1 
       257 . 1 1 21 21 VAL HB   H  1   1.894 0.007 . 1 . . . . 21 V HB   . 7165 1 
       258 . 1 1 21 21 VAL HG11 H  1   0.889 0.009 . 1 . . . . 21 V HG1# . 7165 1 
       259 . 1 1 21 21 VAL HG12 H  1   0.889 0.009 . 1 . . . . 21 V HG1# . 7165 1 
       260 . 1 1 21 21 VAL HG13 H  1   0.889 0.009 . 1 . . . . 21 V HG1# . 7165 1 
       261 . 1 1 21 21 VAL HG21 H  1   0.800 0.010 . 1 . . . . 21 V HG2# . 7165 1 
       262 . 1 1 21 21 VAL HG22 H  1   0.800 0.010 . 1 . . . . 21 V HG2# . 7165 1 
       263 . 1 1 21 21 VAL HG23 H  1   0.800 0.010 . 1 . . . . 21 V HG2# . 7165 1 
       264 . 1 1 21 21 VAL C    C 13 175.725 0.007 . 1 . . . . 21 V CO   . 7165 1 
       265 . 1 1 21 21 VAL CA   C 13  61.729 0.097 . 1 . . . . 21 V CA   . 7165 1 
       266 . 1 1 21 21 VAL CB   C 13  33.520 0.048 . 1 . . . . 21 V CB   . 7165 1 
       267 . 1 1 21 21 VAL N    N 15 115.670 0.050 . 1 . . . . 21 V N    . 7165 1 
       268 . 1 1 22 22 HIS H    H  1   9.461 0.005 . 1 . . . . 22 H HN   . 7165 1 
       269 . 1 1 22 22 HIS HA   H  1   4.621 0.004 . 1 . . . . 22 H HA   . 7165 1 
       270 . 1 1 22 22 HIS HB2  H  1   2.786 0.005 . 1 . . . . 22 H HB2  . 7165 1 
       271 . 1 1 22 22 HIS HB3  H  1   2.704 0.001 . 1 . . . . 22 H HB3  . 7165 1 
       272 . 1 1 22 22 HIS C    C 13 174.019 0.100 . 1 . . . . 22 H CO   . 7165 1 
       273 . 1 1 22 22 HIS CA   C 13  54.915 0.025 . 1 . . . . 22 H CA   . 7165 1 
       274 . 1 1 22 22 HIS CB   C 13  34.553 0.056 . 1 . . . . 22 H CB   . 7165 1 
       275 . 1 1 22 22 HIS N    N 15 128.009 0.066 . 1 . . . . 22 H N    . 7165 1 
       276 . 1 1 23 23 LYS H    H  1   8.869 0.005 . 1 . . . . 23 K HN   . 7165 1 
       277 . 1 1 23 23 LYS HA   H  1   4.684 0.009 . 1 . . . . 23 K HA   . 7165 1 
       278 . 1 1 23 23 LYS HB2  H  1   1.805 0.003 . 1 . . . . 23 K HB2  . 7165 1 
       279 . 1 1 23 23 LYS HB3  H  1   1.715 0.010 . 1 . . . . 23 K HB3  . 7165 1 
       280 . 1 1 23 23 LYS HG2  H  1   1.395 0.005 . 1 . . . . 23 K HG2  . 7165 1 
       281 . 1 1 23 23 LYS HG3  H  1   1.219 0.005 . 1 . . . . 23 K HG3  . 7165 1 
       282 . 1 1 23 23 LYS HD2  H  1   1.623 0.002 . 1 . . . . 23 K HD2  . 7165 1 
       283 . 1 1 23 23 LYS HD3  H  1   1.623 0.002 . 1 . . . . 23 K HD3  . 7165 1 
       284 . 1 1 23 23 LYS HE2  H  1   2.867 0.001 . 1 . . . . 23 K HE2  . 7165 1 
       285 . 1 1 23 23 LYS HE3  H  1   2.867 0.001 . 1 . . . . 23 K HE3  . 7165 1 
       286 . 1 1 23 23 LYS C    C 13 175.748 0.004 . 1 . . . . 23 K CO   . 7165 1 
       287 . 1 1 23 23 LYS CA   C 13  56.062 0.089 . 1 . . . . 23 K CA   . 7165 1 
       288 . 1 1 23 23 LYS CB   C 13  32.165 0.005 . 1 . . . . 23 K CB   . 7165 1 
       289 . 1 1 23 23 LYS CG   C 13  25.498 0.100 . 1 . . . . 23 K CG   . 7165 1 
       290 . 1 1 23 23 LYS CD   C 13  29.518 0.100 . 1 . . . . 23 K CD   . 7165 1 
       291 . 1 1 23 23 LYS CE   C 13  41.869 0.100 . 1 . . . . 23 K CE   . 7165 1 
       292 . 1 1 23 23 LYS N    N 15 124.353 0.056 . 1 . . . . 23 K N    . 7165 1 
       293 . 1 1 24 24 ILE H    H  1   8.778 0.006 . 1 . . . . 24 I HN   . 7165 1 
       294 . 1 1 24 24 ILE HA   H  1   4.268 0.004 . 1 . . . . 24 I HA   . 7165 1 
       295 . 1 1 24 24 ILE HB   H  1   1.575 0.004 . 1 . . . . 24 I HB   . 7165 1 
       296 . 1 1 24 24 ILE HG12 H  1   1.315 0.002 . 1 . . . . 24 I HG12 . 7165 1 
       297 . 1 1 24 24 ILE HG13 H  1   1.174 0.002 . 1 . . . . 24 I HG13 . 7165 1 
       298 . 1 1 24 24 ILE HG21 H  1   0.547 0.007 . 1 . . . . 24 I HG2# . 7165 1 
       299 . 1 1 24 24 ILE HG22 H  1   0.547 0.007 . 1 . . . . 24 I HG2# . 7165 1 
       300 . 1 1 24 24 ILE HG23 H  1   0.547 0.007 . 1 . . . . 24 I HG2# . 7165 1 
       301 . 1 1 24 24 ILE HD11 H  1   0.710 0.013 . 1 . . . . 24 I HD1# . 7165 1 
       302 . 1 1 24 24 ILE HD12 H  1   0.710 0.013 . 1 . . . . 24 I HD1# . 7165 1 
       303 . 1 1 24 24 ILE HD13 H  1   0.710 0.013 . 1 . . . . 24 I HD1# . 7165 1 
       304 . 1 1 24 24 ILE CA   C 13  60.190 0.078 . 1 . . . . 24 I CA   . 7165 1 
       305 . 1 1 24 24 ILE CB   C 13  40.707 0.121 . 1 . . . . 24 I CB   . 7165 1 
       306 . 1 1 24 24 ILE CG1  C 13  27.312 0.100 . 1 . . . . 24 I CG1  . 7165 1 
       307 . 1 1 24 24 ILE CG2  C 13  17.565 0.100 . 1 . . . . 24 I CG2  . 7165 1 
       308 . 1 1 24 24 ILE CD1  C 13  14.178 0.100 . 1 . . . . 24 I CD1  . 7165 1 
       309 . 1 1 24 24 ILE N    N 15 126.156 0.067 . 1 . . . . 24 I N    . 7165 1 
       310 . 1 1 25 25 LYS H    H  1   8.383 0.006 . 1 . . . . 25 K HN   . 7165 1 
       311 . 1 1 25 25 LYS HA   H  1   4.795 0.004 . 1 . . . . 25 K HA   . 7165 1 
       312 . 1 1 25 25 LYS HB2  H  1   1.667 0.010 . 1 . . . . 25 K HB2  . 7165 1 
       313 . 1 1 25 25 LYS HB3  H  1   1.601 0.010 . 1 . . . . 25 K HB3  . 7165 1 
       314 . 1 1 25 25 LYS HG2  H  1   1.274 0.004 . 1 . . . . 25 K HG2  . 7165 1 
       315 . 1 1 25 25 LYS HG3  H  1   1.057 0.007 . 1 . . . . 25 K HG3  . 7165 1 
       316 . 1 1 25 25 LYS HD2  H  1   1.656 0.002 . 1 . . . . 25 K HD2  . 7165 1 
       317 . 1 1 25 25 LYS HD3  H  1   1.656 0.002 . 1 . . . . 25 K HD3  . 7165 1 
       318 . 1 1 25 25 LYS HE2  H  1   2.941 0.010 . 1 . . . . 25 K HE2  . 7165 1 
       319 . 1 1 25 25 LYS HE3  H  1   2.941 0.010 . 1 . . . . 25 K HE3  . 7165 1 
       320 . 1 1 25 25 LYS C    C 13 175.888 0.004 . 1 . . . . 25 K CO   . 7165 1 
       321 . 1 1 25 25 LYS CA   C 13  54.825 0.060 . 1 . . . . 25 K CA   . 7165 1 
       322 . 1 1 25 25 LYS CB   C 13  33.413 0.034 . 1 . . . . 25 K CB   . 7165 1 
       323 . 1 1 25 25 LYS CG   C 13  24.221 0.100 . 1 . . . . 25 K CG   . 7165 1 
       324 . 1 1 25 25 LYS CD   C 13  29.543 0.100 . 1 . . . . 25 K CD   . 7165 1 
       325 . 1 1 25 25 LYS CE   C 13  41.831 0.100 . 1 . . . . 25 K CE   . 7165 1 
       326 . 1 1 25 25 LYS N    N 15 128.544 0.081 . 1 . . . . 25 K N    . 7165 1 
       327 . 1 1 26 26 MET H    H  1   8.811 0.005 . 1 . . . . 26 M HN   . 7165 1 
       328 . 1 1 26 26 MET HA   H  1   4.498 0.002 . 1 . . . . 26 M HA   . 7165 1 
       329 . 1 1 26 26 MET HB2  H  1   1.986 0.009 . 1 . . . . 26 M HB2  . 7165 1 
       330 . 1 1 26 26 MET HB3  H  1   1.708 0.005 . 1 . . . . 26 M HB3  . 7165 1 
       331 . 1 1 26 26 MET HG2  H  1   2.047 0.010 . 1 . . . . 26 M HG2  . 7165 1 
       332 . 1 1 26 26 MET HG3  H  1   1.924 0.010 . 1 . . . . 26 M HG3  . 7165 1 
       333 . 1 1 26 26 MET C    C 13 174.966 0.013 . 1 . . . . 26 M CO   . 7165 1 
       334 . 1 1 26 26 MET CA   C 13  53.430 0.096 . 1 . . . . 26 M CA   . 7165 1 
       335 . 1 1 26 26 MET CB   C 13  32.142 0.017 . 1 . . . . 26 M CB   . 7165 1 
       336 . 1 1 26 26 MET CG   C 13  31.368 0.100 . 1 . . . . 26 M CG   . 7165 1 
       337 . 1 1 26 26 MET N    N 15 124.514 0.073 . 1 . . . . 26 M N    . 7165 1 
       338 . 1 1 27 27 ASP H    H  1   8.508 0.007 . 1 . . . . 27 D HN   . 7165 1 
       339 . 1 1 27 27 ASP HA   H  1   4.560 0.003 . 1 . . . . 27 D HA   . 7165 1 
       340 . 1 1 27 27 ASP HB2  H  1   2.697 0.006 . 1 . . . . 27 D HB2  . 7165 1 
       341 . 1 1 27 27 ASP HB3  H  1   2.403 0.002 . 1 . . . . 27 D HB3  . 7165 1 
       342 . 1 1 27 27 ASP C    C 13 175.094 0.007 . 1 . . . . 27 D CO   . 7165 1 
       343 . 1 1 27 27 ASP CA   C 13  53.692 0.050 . 1 . . . . 27 D CA   . 7165 1 
       344 . 1 1 27 27 ASP CB   C 13  40.773 0.004 . 1 . . . . 27 D CB   . 7165 1 
       345 . 1 1 27 27 ASP N    N 15 124.732 0.069 . 1 . . . . 27 D N    . 7165 1 
       346 . 1 1 28 28 LYS H    H  1   7.265 0.007 . 1 . . . . 28 K HN   . 7165 1 
       347 . 1 1 28 28 LYS HA   H  1   4.186 0.006 . 1 . . . . 28 K HA   . 7165 1 
       348 . 1 1 28 28 LYS HB2  H  1   1.697 0.009 . 1 . . . . 28 K HB2  . 7165 1 
       349 . 1 1 28 28 LYS HB3  H  1   1.576 0.006 . 1 . . . . 28 K HB3  . 7165 1 
       350 . 1 1 28 28 LYS HG2  H  1   1.349 0.002 . 1 . . . . 28 K HG2  . 7165 1 
       351 . 1 1 28 28 LYS HG3  H  1   1.349 0.002 . 1 . . . . 28 K HG3  . 7165 1 
       352 . 1 1 28 28 LYS HE2  H  1   3.038 0.007 . 1 . . . . 28 K HE2  . 7165 1 
       353 . 1 1 28 28 LYS HE3  H  1   3.038 0.007 . 1 . . . . 28 K HE3  . 7165 1 
       354 . 1 1 28 28 LYS C    C 13 173.972 0.013 . 1 . . . . 28 K CO   . 7165 1 
       355 . 1 1 28 28 LYS CA   C 13  55.712 0.014 . 1 . . . . 28 K CA   . 7165 1 
       356 . 1 1 28 28 LYS CB   C 13  33.964 0.052 . 1 . . . . 28 K CB   . 7165 1 
       357 . 1 1 28 28 LYS CG   C 13  24.228 0.100 . 1 . . . . 28 K CG   . 7165 1 
       358 . 1 1 28 28 LYS CD   C 13  29.299 0.100 . 1 . . . . 28 K CD   . 7165 1 
       359 . 1 1 28 28 LYS CE   C 13  42.147 0.100 . 1 . . . . 28 K CE   . 7165 1 
       360 . 1 1 28 28 LYS N    N 15 121.450 0.047 . 1 . . . . 28 K N    . 7165 1 
       361 . 1 1 29 29 GLU H    H  1   8.335 0.005 . 1 . . . . 29 E HN   . 7165 1 
       362 . 1 1 29 29 GLU HA   H  1   4.029 0.004 . 1 . . . . 29 E HA   . 7165 1 
       363 . 1 1 29 29 GLU HB2  H  1   1.982 0.010 . 1 . . . . 29 E HB2  . 7165 1 
       364 . 1 1 29 29 GLU HB3  H  1   1.846 0.008 . 1 . . . . 29 E HB3  . 7165 1 
       365 . 1 1 29 29 GLU HG2  H  1   2.334 0.004 . 1 . . . . 29 E HG2  . 7165 1 
       366 . 1 1 29 29 GLU HG3  H  1   2.334 0.004 . 1 . . . . 29 E HG3  . 7165 1 
       367 . 1 1 29 29 GLU C    C 13 175.113 0.014 . 1 . . . . 29 E CO   . 7165 1 
       368 . 1 1 29 29 GLU CA   C 13  56.332 0.091 . 1 . . . . 29 E CA   . 7165 1 
       369 . 1 1 29 29 GLU CB   C 13  30.024 0.049 . 1 . . . . 29 E CB   . 7165 1 
       370 . 1 1 29 29 GLU CG   C 13  36.208 0.100 . 1 . . . . 29 E CG   . 7165 1 
       371 . 1 1 29 29 GLU N    N 15 122.666 0.050 . 1 . . . . 29 E N    . 7165 1 
       372 . 1 1 30 30 ASP H    H  1   8.195 0.006 . 1 . . . . 30 D HN   . 7165 1 
       373 . 1 1 30 30 ASP HA   H  1   4.373 0.002 . 1 . . . . 30 D HA   . 7165 1 
       374 . 1 1 30 30 ASP HB2  H  1   2.606 0.002 . 1 . . . . 30 D HB2  . 7165 1 
       375 . 1 1 30 30 ASP HB3  H  1   2.353 0.006 . 1 . . . . 30 D HB3  . 7165 1 
       376 . 1 1 30 30 ASP C    C 13 174.697 0.100 . 1 . . . . 30 D CO   . 7165 1 
       377 . 1 1 30 30 ASP CA   C 13  53.837 0.100 . 1 . . . . 30 D CA   . 7165 1 
       378 . 1 1 30 30 ASP CB   C 13  40.172 0.100 . 1 . . . . 30 D CB   . 7165 1 
       379 . 1 1 30 30 ASP N    N 15 120.860 0.062 . 1 . . . . 30 D N    . 7165 1 
       380 . 1 1 31 31 PRO HA   H  1   4.443 0.002 . 1 . . . . 31 P HA   . 7165 1 
       381 . 1 1 31 31 PRO HB2  H  1   2.332 0.005 . 1 . . . . 31 P HB2  . 7165 1 
       382 . 1 1 31 31 PRO HB3  H  1   1.841 0.007 . 1 . . . . 31 P HB3  . 7165 1 
       383 . 1 1 31 31 PRO HG2  H  1   2.038 0.010 . 1 . . . . 31 P HG2  . 7165 1 
       384 . 1 1 31 31 PRO HG3  H  1   1.923 0.010 . 1 . . . . 31 P HG3  . 7165 1 
       385 . 1 1 31 31 PRO HD2  H  1   3.608 0.002 . 1 . . . . 31 P HD2  . 7165 1 
       386 . 1 1 31 31 PRO HD3  H  1   3.458 0.003 . 1 . . . . 31 P HD3  . 7165 1 
       387 . 1 1 31 31 PRO C    C 13 174.585 0.016 . 1 . . . . 31 P CO   . 7165 1 
       388 . 1 1 31 31 PRO CA   C 13  62.037 0.104 . 1 . . . . 31 P CA   . 7165 1 
       389 . 1 1 31 31 PRO CB   C 13  34.877 0.004 . 1 . . . . 31 P CB   . 7165 1 
       390 . 1 1 31 31 PRO CG   C 13  24.556 0.100 . 1 . . . . 31 P CG   . 7165 1 
       391 . 1 1 31 31 PRO CD   C 13  50.489 0.100 . 1 . . . . 31 P CD   . 7165 1 
       392 . 1 1 32 32 VAL H    H  1   9.372 0.007 . 1 . . . . 32 V HN   . 7165 1 
       393 . 1 1 32 32 VAL HA   H  1   4.380 0.003 . 1 . . . . 32 V HA   . 7165 1 
       394 . 1 1 32 32 VAL HB   H  1   2.005 0.004 . 1 . . . . 32 V HB   . 7165 1 
       395 . 1 1 32 32 VAL HG11 H  1   0.928 0.008 . 1 . . . . 32 V HG1# . 7165 1 
       396 . 1 1 32 32 VAL HG12 H  1   0.928 0.008 . 1 . . . . 32 V HG1# . 7165 1 
       397 . 1 1 32 32 VAL HG13 H  1   0.928 0.008 . 1 . . . . 32 V HG1# . 7165 1 
       398 . 1 1 32 32 VAL HG21 H  1   0.764 0.004 . 1 . . . . 32 V HG2# . 7165 1 
       399 . 1 1 32 32 VAL HG22 H  1   0.764 0.004 . 1 . . . . 32 V HG2# . 7165 1 
       400 . 1 1 32 32 VAL HG23 H  1   0.764 0.004 . 1 . . . . 32 V HG2# . 7165 1 
       401 . 1 1 32 32 VAL C    C 13 175.282 0.008 . 1 . . . . 32 V CO   . 7165 1 
       402 . 1 1 32 32 VAL CA   C 13  61.364 0.008 . 1 . . . . 32 V CA   . 7165 1 
       403 . 1 1 32 32 VAL CB   C 13  32.333 0.034 . 1 . . . . 32 V CB   . 7165 1 
       404 . 1 1 32 32 VAL CG1  C 13  23.665 0.100 . 1 . . . . 32 V CG1  . 7165 1 
       405 . 1 1 32 32 VAL CG2  C 13  22.740 0.100 . 1 . . . . 32 V CG2  . 7165 1 
       406 . 1 1 32 32 VAL N    N 15 126.222 0.065 . 1 . . . . 32 V N    . 7165 1 
       407 . 1 1 33 33 THR H    H  1   9.099 0.006 . 1 . . . . 33 T HN   . 7165 1 
       408 . 1 1 33 33 THR HA   H  1   5.630 0.005 . 1 . . . . 33 T HA   . 7165 1 
       409 . 1 1 33 33 THR HB   H  1   5.073 0.005 . 1 . . . . 33 T HB   . 7165 1 
       410 . 1 1 33 33 THR HG21 H  1   1.088 0.005 . 1 . . . . 33 T HG2# . 7165 1 
       411 . 1 1 33 33 THR HG22 H  1   1.088 0.005 . 1 . . . . 33 T HG2# . 7165 1 
       412 . 1 1 33 33 THR HG23 H  1   1.088 0.005 . 1 . . . . 33 T HG2# . 7165 1 
       413 . 1 1 33 33 THR C    C 13 177.761 0.019 . 1 . . . . 33 T CO   . 7165 1 
       414 . 1 1 33 33 THR CA   C 13  59.897 0.111 . 1 . . . . 33 T CA   . 7165 1 
       415 . 1 1 33 33 THR CB   C 13  72.406 0.079 . 1 . . . . 33 T CB   . 7165 1 
       416 . 1 1 33 33 THR CG2  C 13  21.703 0.100 . 1 . . . . 33 T CG2  . 7165 1 
       417 . 1 1 33 33 THR N    N 15 116.392 0.043 . 1 . . . . 33 T N    . 7165 1 
       418 . 1 1 34 34 VAL H    H  1   8.692 0.007 . 1 . . . . 34 V HN   . 7165 1 
       419 . 1 1 34 34 VAL HA   H  1   3.907 0.013 . 1 . . . . 34 V HA   . 7165 1 
       420 . 1 1 34 34 VAL HB   H  1   2.573 0.009 . 1 . . . . 34 V HB   . 7165 1 
       421 . 1 1 34 34 VAL HG11 H  1   1.398 0.017 . 1 . . . . 34 V HG1# . 7165 1 
       422 . 1 1 34 34 VAL HG12 H  1   1.398 0.017 . 1 . . . . 34 V HG1# . 7165 1 
       423 . 1 1 34 34 VAL HG13 H  1   1.398 0.017 . 1 . . . . 34 V HG1# . 7165 1 
       424 . 1 1 34 34 VAL HG21 H  1   1.290 0.004 . 1 . . . . 34 V HG2# . 7165 1 
       425 . 1 1 34 34 VAL HG22 H  1   1.290 0.004 . 1 . . . . 34 V HG2# . 7165 1 
       426 . 1 1 34 34 VAL HG23 H  1   1.290 0.004 . 1 . . . . 34 V HG2# . 7165 1 
       427 . 1 1 34 34 VAL C    C 13 178.296 0.016 . 1 . . . . 34 V CO   . 7165 1 
       428 . 1 1 34 34 VAL CA   C 13  66.809 0.016 . 1 . . . . 34 V CA   . 7165 1 
       429 . 1 1 34 34 VAL CB   C 13  31.229 0.125 . 1 . . . . 34 V CB   . 7165 1 
       430 . 1 1 34 34 VAL N    N 15 120.709 0.049 . 1 . . . . 34 V N    . 7165 1 
       431 . 1 1 35 35 GLY H    H  1   9.430 0.006 . 1 . . . . 35 G HN   . 7165 1 
       432 . 1 1 35 35 GLY HA2  H  1   4.218 0.003 . 1 . . . . 35 G HA2  . 7165 1 
       433 . 1 1 35 35 GLY HA3  H  1   3.789 0.004 . 1 . . . . 35 G HA3  . 7165 1 
       434 . 1 1 35 35 GLY C    C 13 175.765 0.016 . 1 . . . . 35 G CO   . 7165 1 
       435 . 1 1 35 35 GLY CA   C 13  47.919 0.056 . 1 . . . . 35 G CA   . 7165 1 
       436 . 1 1 35 35 GLY N    N 15 110.148 0.055 . 1 . . . . 35 G N    . 7165 1 
       437 . 1 1 36 36 ASP H    H  1   7.935 0.005 . 1 . . . . 36 D HN   . 7165 1 
       438 . 1 1 36 36 ASP HA   H  1   4.398 0.004 . 1 . . . . 36 D HA   . 7165 1 
       439 . 1 1 36 36 ASP HB2  H  1   3.291 0.003 . 1 . . . . 36 D HB2  . 7165 1 
       440 . 1 1 36 36 ASP HB3  H  1   2.466 0.010 . 1 . . . . 36 D HB3  . 7165 1 
       441 . 1 1 36 36 ASP C    C 13 179.405 0.009 . 1 . . . . 36 D CO   . 7165 1 
       442 . 1 1 36 36 ASP CA   C 13  57.700 0.033 . 1 . . . . 36 D CA   . 7165 1 
       443 . 1 1 36 36 ASP CB   C 13  40.836 0.059 . 1 . . . . 36 D CB   . 7165 1 
       444 . 1 1 36 36 ASP N    N 15 122.738 0.050 . 1 . . . . 36 D N    . 7165 1 
       445 . 1 1 37 37 LEU H    H  1   8.226 0.005 . 1 . . . . 37 L HN   . 7165 1 
       446 . 1 1 37 37 LEU HA   H  1   4.226 0.007 . 1 . . . . 37 L HA   . 7165 1 
       447 . 1 1 37 37 LEU HB2  H  1   2.613 0.004 . 1 . . . . 37 L HB2  . 7165 1 
       448 . 1 1 37 37 LEU HB3  H  1   1.474 0.007 . 1 . . . . 37 L HB3  . 7165 1 
       449 . 1 1 37 37 LEU HG   H  1   1.003 0.010 . 1 . . . . 37 L HG   . 7165 1 
       450 . 1 1 37 37 LEU HD11 H  1   1.706 0.006 . 1 . . . . 37 L HD1# . 7165 1 
       451 . 1 1 37 37 LEU HD12 H  1   1.706 0.006 . 1 . . . . 37 L HD1# . 7165 1 
       452 . 1 1 37 37 LEU HD13 H  1   1.706 0.006 . 1 . . . . 37 L HD1# . 7165 1 
       453 . 1 1 37 37 LEU HD21 H  1   0.940 0.003 . 1 . . . . 37 L HD2# . 7165 1 
       454 . 1 1 37 37 LEU HD22 H  1   0.940 0.003 . 1 . . . . 37 L HD2# . 7165 1 
       455 . 1 1 37 37 LEU HD23 H  1   0.940 0.003 . 1 . . . . 37 L HD2# . 7165 1 
       456 . 1 1 37 37 LEU C    C 13 177.916 0.030 . 1 . . . . 37 L CO   . 7165 1 
       457 . 1 1 37 37 LEU CA   C 13  58.030 0.089 . 1 . . . . 37 L CA   . 7165 1 
       458 . 1 1 37 37 LEU CB   C 13  42.039 0.002 . 1 . . . . 37 L CB   . 7165 1 
       459 . 1 1 37 37 LEU CD1  C 13  27.176 0.100 . 1 . . . . 37 L CD1  . 7165 1 
       460 . 1 1 37 37 LEU CD2  C 13  23.939 0.100 . 1 . . . . 37 L CD2  . 7165 1 
       461 . 1 1 37 37 LEU N    N 15 124.080 0.043 . 1 . . . . 37 L N    . 7165 1 
       462 . 1 1 38 38 ILE H    H  1   9.094 0.005 . 1 . . . . 38 I HN   . 7165 1 
       463 . 1 1 38 38 ILE HA   H  1   3.591 0.010 . 1 . . . . 38 I HA   . 7165 1 
       464 . 1 1 38 38 ILE HB   H  1   2.072 0.012 . 1 . . . . 38 I HB   . 7165 1 
       465 . 1 1 38 38 ILE HG12 H  1   2.103 0.010 . 1 . . . . 38 I HG12 . 7165 1 
       466 . 1 1 38 38 ILE HG13 H  1   1.036 0.010 . 1 . . . . 38 I HG13 . 7165 1 
       467 . 1 1 38 38 ILE HG21 H  1   0.917 0.009 . 1 . . . . 38 I HG2# . 7165 1 
       468 . 1 1 38 38 ILE HG22 H  1   0.917 0.009 . 1 . . . . 38 I HG2# . 7165 1 
       469 . 1 1 38 38 ILE HG23 H  1   0.917 0.009 . 1 . . . . 38 I HG2# . 7165 1 
       470 . 1 1 38 38 ILE HD11 H  1   1.084 0.006 . 1 . . . . 38 I HD1# . 7165 1 
       471 . 1 1 38 38 ILE HD12 H  1   1.084 0.006 . 1 . . . . 38 I HD1# . 7165 1 
       472 . 1 1 38 38 ILE HD13 H  1   1.084 0.006 . 1 . . . . 38 I HD1# . 7165 1 
       473 . 1 1 38 38 ILE C    C 13 177.128 0.005 . 1 . . . . 38 I CO   . 7165 1 
       474 . 1 1 38 38 ILE CA   C 13  66.953 0.057 . 1 . . . . 38 I CA   . 7165 1 
       475 . 1 1 38 38 ILE CB   C 13  38.041 0.050 . 1 . . . . 38 I CB   . 7165 1 
       476 . 1 1 38 38 ILE N    N 15 121.147 0.049 . 1 . . . . 38 I N    . 7165 1 
       477 . 1 1 39 39 ASP H    H  1   7.944 0.006 . 1 . . . . 39 D HN   . 7165 1 
       478 . 1 1 39 39 ASP HA   H  1   4.414 0.010 . 1 . . . . 39 D HA   . 7165 1 
       479 . 1 1 39 39 ASP HB2  H  1   2.846 0.007 . 1 . . . . 39 D HB2  . 7165 1 
       480 . 1 1 39 39 ASP HB3  H  1   2.773 0.005 . 1 . . . . 39 D HB3  . 7165 1 
       481 . 1 1 39 39 ASP C    C 13 179.192 0.031 . 1 . . . . 39 D CO   . 7165 1 
       482 . 1 1 39 39 ASP CA   C 13  57.684 0.028 . 1 . . . . 39 D CA   . 7165 1 
       483 . 1 1 39 39 ASP CB   C 13  40.448 0.062 . 1 . . . . 39 D CB   . 7165 1 
       484 . 1 1 39 39 ASP N    N 15 118.721 0.077 . 1 . . . . 39 D N    . 7165 1 
       485 . 1 1 40 40 HIS H    H  1   8.133 0.007 . 1 . . . . 40 H HN   . 7165 1 
       486 . 1 1 40 40 HIS HA   H  1   4.265 0.010 . 1 . . . . 40 H HA   . 7165 1 
       487 . 1 1 40 40 HIS HB2  H  1   3.582 0.002 . 1 . . . . 40 H HB2  . 7165 1 
       488 . 1 1 40 40 HIS HB3  H  1   3.048 0.006 . 1 . . . . 40 H HB3  . 7165 1 
       489 . 1 1 40 40 HIS C    C 13 178.372 0.016 . 1 . . . . 40 H CO   . 7165 1 
       490 . 1 1 40 40 HIS CA   C 13  60.533 0.087 . 1 . . . . 40 H CA   . 7165 1 
       491 . 1 1 40 40 HIS CB   C 13  31.213 0.024 . 1 . . . . 40 H CB   . 7165 1 
       492 . 1 1 40 40 HIS N    N 15 121.550 0.065 . 1 . . . . 40 H N    . 7165 1 
       493 . 1 1 41 41 ILE H    H  1   8.974 0.005 . 1 . . . . 41 H HN   . 7165 1 
       494 . 1 1 41 41 ILE HA   H  1   3.585 0.005 . 1 . . . . 41 H HA   . 7165 1 
       495 . 1 1 41 41 ILE HB   H  1   2.059 0.007 . 1 . . . . 41 H HB   . 7165 1 
       496 . 1 1 41 41 ILE HG12 H  1   2.011 0.002 . 1 . . . . 41 H HG12 . 7165 1 
       497 . 1 1 41 41 ILE HG13 H  1   1.273 0.004 . 1 . . . . 41 H HG13 . 7165 1 
       498 . 1 1 41 41 ILE HG21 H  1   0.625 0.007 . 1 . . . . 41 H HG2# . 7165 1 
       499 . 1 1 41 41 ILE HG22 H  1   0.625 0.007 . 1 . . . . 41 H HG2# . 7165 1 
       500 . 1 1 41 41 ILE HG23 H  1   0.625 0.007 . 1 . . . . 41 H HG2# . 7165 1 
       501 . 1 1 41 41 ILE HD11 H  1   0.812 0.010 . 1 . . . . 41 H HD1# . 7165 1 
       502 . 1 1 41 41 ILE HD12 H  1   0.812 0.010 . 1 . . . . 41 H HD1# . 7165 1 
       503 . 1 1 41 41 ILE HD13 H  1   0.812 0.010 . 1 . . . . 41 H HD1# . 7165 1 
       504 . 1 1 41 41 ILE C    C 13 178.412 0.019 . 1 . . . . 41 H CO   . 7165 1 
       505 . 1 1 41 41 ILE CA   C 13  65.521 0.109 . 1 . . . . 41 H CA   . 7165 1 
       506 . 1 1 41 41 ILE CB   C 13  38.676 0.105 . 1 . . . . 41 H CB   . 7165 1 
       507 . 1 1 41 41 ILE CG1  C 13  27.882 0.100 . 1 . . . . 41 H CG1  . 7165 1 
       508 . 1 1 41 41 ILE CG2  C 13  18.678 0.100 . 1 . . . . 41 H CG2  . 7165 1 
       509 . 1 1 41 41 ILE CD1  C 13  14.941 0.100 . 1 . . . . 41 H CD1  . 7165 1 
       510 . 1 1 41 41 ILE N    N 15 123.134 0.067 . 1 . . . . 41 H N    . 7165 1 
       511 . 1 1 42 42 VAL H    H  1   8.652 0.005 . 1 . . . . 42 V HN   . 7165 1 
       512 . 1 1 42 42 VAL HA   H  1   3.514 0.008 . 1 . . . . 42 V HA   . 7165 1 
       513 . 1 1 42 42 VAL HB   H  1   2.204 0.006 . 1 . . . . 42 V HB   . 7165 1 
       514 . 1 1 42 42 VAL HG11 H  1   1.178 0.003 . 1 . . . . 42 V HG1# . 7165 1 
       515 . 1 1 42 42 VAL HG12 H  1   1.178 0.003 . 1 . . . . 42 V HG1# . 7165 1 
       516 . 1 1 42 42 VAL HG13 H  1   1.178 0.003 . 1 . . . . 42 V HG1# . 7165 1 
       517 . 1 1 42 42 VAL HG21 H  1   0.967 0.004 . 1 . . . . 42 V HG2# . 7165 1 
       518 . 1 1 42 42 VAL HG22 H  1   0.967 0.004 . 1 . . . . 42 V HG2# . 7165 1 
       519 . 1 1 42 42 VAL HG23 H  1   0.967 0.004 . 1 . . . . 42 V HG2# . 7165 1 
       520 . 1 1 42 42 VAL C    C 13 177.740 0.014 . 1 . . . . 42 V CO   . 7165 1 
       521 . 1 1 42 42 VAL CA   C 13  66.357 0.059 . 1 . . . . 42 V CA   . 7165 1 
       522 . 1 1 42 42 VAL CB   C 13  32.054 0.092 . 1 . . . . 42 V CB   . 7165 1 
       523 . 1 1 42 42 VAL CG1  C 13  23.797 0.100 . 1 . . . . 42 V CG1  . 7165 1 
       524 . 1 1 42 42 VAL CG2  C 13  22.026 0.100 . 1 . . . . 42 V CG2  . 7165 1 
       525 . 1 1 42 42 VAL N    N 15 118.100 0.042 . 1 . . . . 42 V N    . 7165 1 
       526 . 1 1 43 43 SER H    H  1   8.044 0.004 . 1 . . . . 43 S HN   . 7165 1 
       527 . 1 1 43 43 SER HA   H  1   4.284 0.004 . 1 . . . . 43 S HA   . 7165 1 
       528 . 1 1 43 43 SER HB2  H  1   3.944 0.011 . 1 . . . . 43 S HB2  . 7165 1 
       529 . 1 1 43 43 SER HB3  H  1   3.944 0.011 . 1 . . . . 43 S HB3  . 7165 1 
       530 . 1 1 43 43 SER C    C 13 176.235 0.033 . 1 . . . . 43 S CO   . 7165 1 
       531 . 1 1 43 43 SER CA   C 13  60.838 0.052 . 1 . . . . 43 S CA   . 7165 1 
       532 . 1 1 43 43 SER CB   C 13  64.093 0.198 . 1 . . . . 43 S CB   . 7165 1 
       533 . 1 1 43 43 SER N    N 15 111.310 0.057 . 1 . . . . 43 S N    . 7165 1 
       534 . 1 1 44 44 THR H    H  1   7.719 0.005 . 1 . . . . 44 T HN   . 7165 1 
       535 . 1 1 44 44 THR HA   H  1   4.640 0.001 . 1 . . . . 44 T HA   . 7165 1 
       536 . 1 1 44 44 THR HB   H  1   3.898 0.004 . 1 . . . . 44 T HB   . 7165 1 
       537 . 1 1 44 44 THR HG21 H  1   0.998 0.006 . 1 . . . . 44 T HG2# . 7165 1 
       538 . 1 1 44 44 THR HG22 H  1   0.998 0.006 . 1 . . . . 44 T HG2# . 7165 1 
       539 . 1 1 44 44 THR HG23 H  1   0.998 0.006 . 1 . . . . 44 T HG2# . 7165 1 
       540 . 1 1 44 44 THR C    C 13 176.014 0.024 . 1 . . . . 44 T CO   . 7165 1 
       541 . 1 1 44 44 THR CA   C 13  63.020 0.096 . 1 . . . . 44 T CA   . 7165 1 
       542 . 1 1 44 44 THR CB   C 13  71.299 0.129 . 1 . . . . 44 T CB   . 7165 1 
       543 . 1 1 44 44 THR CG2  C 13  21.132 0.100 . 1 . . . . 44 T CG   . 7165 1 
       544 . 1 1 44 44 THR N    N 15 108.632 0.066 . 1 . . . . 44 T N    . 7165 1 
       545 . 1 1 45 45 MET H    H  1   7.970 0.006 . 1 . . . . 45 M HN   . 7165 1 
       546 . 1 1 45 45 MET HA   H  1   4.545 0.001 . 1 . . . . 45 M HA   . 7165 1 
       547 . 1 1 45 45 MET HB2  H  1   2.390 0.010 . 1 . . . . 45 M HB2  . 7165 1 
       548 . 1 1 45 45 MET HB3  H  1   2.216 0.015 . 1 . . . . 45 M HB3  . 7165 1 
       549 . 1 1 45 45 MET HG2  H  1   2.477 0.010 . 1 . . . . 45 M HG2  . 7165 1 
       550 . 1 1 45 45 MET HG3  H  1   2.420 0.010 . 1 . . . . 45 M HG3  . 7165 1 
       551 . 1 1 45 45 MET C    C 13 175.233 0.007 . 1 . . . . 45 M CO   . 7165 1 
       552 . 1 1 45 45 MET CA   C 13  57.021 0.052 . 1 . . . . 45 M CA   . 7165 1 
       553 . 1 1 45 45 MET CB   C 13  34.888 0.048 . 1 . . . . 45 M CB   . 7165 1 
       554 . 1 1 45 45 MET CG   C 13  31.343 0.100 . 1 . . . . 45 M CG   . 7165 1 
       555 . 1 1 45 45 MET N    N 15 118.604 0.051 . 1 . . . . 45 M N    . 7165 1 
       556 . 1 1 46 46 ILE H    H  1   7.224 0.006 . 1 . . . . 46 I HN   . 7165 1 
       557 . 1 1 46 46 ILE HA   H  1   3.873 0.003 . 1 . . . . 46 I HA   . 7165 1 
       558 . 1 1 46 46 ILE HB   H  1   1.698 0.004 . 1 . . . . 46 I HB   . 7165 1 
       559 . 1 1 46 46 ILE HG12 H  1   1.484 0.003 . 1 . . . . 46 I HG12 . 7165 1 
       560 . 1 1 46 46 ILE HG13 H  1   0.279 0.003 . 1 . . . . 46 I HG13 . 7165 1 
       561 . 1 1 46 46 ILE HG21 H  1   0.596 0.009 . 1 . . . . 46 I HG2# . 7165 1 
       562 . 1 1 46 46 ILE HG22 H  1   0.596 0.009 . 1 . . . . 46 I HG2# . 7165 1 
       563 . 1 1 46 46 ILE HG23 H  1   0.596 0.009 . 1 . . . . 46 I HG2# . 7165 1 
       564 . 1 1 46 46 ILE HD11 H  1   0.625 0.001 . 1 . . . . 46 I HD1# . 7165 1 
       565 . 1 1 46 46 ILE HD12 H  1   0.625 0.001 . 1 . . . . 46 I HD1# . 7165 1 
       566 . 1 1 46 46 ILE HD13 H  1   0.625 0.001 . 1 . . . . 46 I HD1# . 7165 1 
       567 . 1 1 46 46 ILE C    C 13 175.718 0.002 . 1 . . . . 46 I CO   . 7165 1 
       568 . 1 1 46 46 ILE CA   C 13  61.537 0.031 . 1 . . . . 46 I CA   . 7165 1 
       569 . 1 1 46 46 ILE CB   C 13  37.186 0.092 . 1 . . . . 46 I CB   . 7165 1 
       570 . 1 1 46 46 ILE CG1  C 13  27.946 0.100 . 1 . . . . 46 I CG1  . 7165 1 
       571 . 1 1 46 46 ILE CG2  C 13  18.651 0.100 . 1 . . . . 46 I CG2  . 7165 1 
       572 . 1 1 46 46 ILE CD1  C 13  14.126 0.100 . 1 . . . . 46 I CD1  . 7165 1 
       573 . 1 1 46 46 ILE N    N 15 119.482 0.062 . 1 . . . . 46 I N    . 7165 1 
       574 . 1 1 47 47 ASN H    H  1   8.465 0.005 . 1 . . . . 47 N HN   . 7165 1 
       575 . 1 1 47 47 ASN HA   H  1   4.367 0.008 . 1 . . . . 47 N HA   . 7165 1 
       576 . 1 1 47 47 ASN HB2  H  1   2.671 0.004 . 1 . . . . 47 N HB2  . 7165 1 
       577 . 1 1 47 47 ASN HB3  H  1   2.671 0.004 . 1 . . . . 47 N HB3  . 7165 1 
       578 . 1 1 47 47 ASN HD21 H  1   7.517 0.007 . 1 . . . . 47 N HD21 . 7165 1 
       579 . 1 1 47 47 ASN HD22 H  1   6.801 0.001 . 1 . . . . 47 N HD22 . 7165 1 
       580 . 1 1 47 47 ASN C    C 13 174.669 0.100 . 1 . . . . 47 N CO   . 7165 1 
       581 . 1 1 47 47 ASN CA   C 13  55.644 0.043 . 1 . . . . 47 N CA   . 7165 1 
       582 . 1 1 47 47 ASN CB   C 13  39.349 0.082 . 1 . . . . 47 N CB   . 7165 1 
       583 . 1 1 47 47 ASN N    N 15 125.831 0.060 . 1 . . . . 47 N N    . 7165 1 
       584 . 1 1 47 47 ASN ND2  N 15 112.279 0.002 . 1 . . . . 47 N ND2  . 7165 1 
       585 . 1 1 48 48 ASN H    H  1   7.909 0.005 . 1 . . . . 48 N HN   . 7165 1 
       586 . 1 1 48 48 ASN HA   H  1   5.086 0.008 . 1 . . . . 48 N HA   . 7165 1 
       587 . 1 1 48 48 ASN HB2  H  1   3.036 0.005 . 1 . . . . 48 N HB2  . 7165 1 
       588 . 1 1 48 48 ASN HB3  H  1   2.611 0.008 . 1 . . . . 48 N HB3  . 7165 1 
       589 . 1 1 48 48 ASN HD21 H  1   7.497 0.004 . 1 . . . . 48 N HD21 . 7165 1 
       590 . 1 1 48 48 ASN HD22 H  1   7.002 0.001 . 1 . . . . 48 N HD22 . 7165 1 
       591 . 1 1 48 48 ASN C    C 13 174.160 0.100 . 1 . . . . 48 N CO   . 7165 1 
       592 . 1 1 48 48 ASN CA   C 13  49.442 0.055 . 1 . . . . 48 N CA   . 7165 1 
       593 . 1 1 48 48 ASN CB   C 13  39.106 0.006 . 1 . . . . 48 N CB   . 7165 1 
       594 . 1 1 48 48 ASN N    N 15 117.704 0.038 . 1 . . . . 48 N N    . 7165 1 
       595 . 1 1 48 48 ASN ND2  N 15 113.005 0.044 . 1 . . . . 48 N ND2  . 7165 1 
       596 . 1 1 49 49 PRO HA   H  1   4.262 0.008 . 1 . . . . 49 P HA   . 7165 1 
       597 . 1 1 49 49 PRO HB2  H  1   2.354 0.007 . 1 . . . . 49 P HB2  . 7165 1 
       598 . 1 1 49 49 PRO HB3  H  1   1.932 0.010 . 1 . . . . 49 P HB3  . 7165 1 
       599 . 1 1 49 49 PRO HG2  H  1   1.995 0.010 . 1 . . . . 49 P HG2  . 7165 1 
       600 . 1 1 49 49 PRO HG3  H  1   1.995 0.010 . 1 . . . . 49 P HG3  . 7165 1 
       601 . 1 1 49 49 PRO HD2  H  1   3.910 0.010 . 1 . . . . 49 P HD2  . 7165 1 
       602 . 1 1 49 49 PRO HD3  H  1   3.875 0.010 . 1 . . . . 49 P HD3  . 7165 1 
       603 . 1 1 49 49 PRO C    C 13 179.059 0.003 . 1 . . . . 49 P CO   . 7165 1 
       604 . 1 1 49 49 PRO CA   C 13  64.712 0.034 . 1 . . . . 49 P CA   . 7165 1 
       605 . 1 1 49 49 PRO CB   C 13  32.138 0.054 . 1 . . . . 49 P CB   . 7165 1 
       606 . 1 1 49 49 PRO CG   C 13  27.234 0.100 . 1 . . . . 49 P CG   . 7165 1 
       607 . 1 1 49 49 PRO CD   C 13  51.165 0.100 . 1 . . . . 49 P CD   . 7165 1 
       608 . 1 1 50 50 ASN H    H  1   8.195 0.005 . 1 . . . . 50 N HN   . 7165 1 
       609 . 1 1 50 50 ASN HA   H  1   4.455 0.005 . 1 . . . . 50 N HA   . 7165 1 
       610 . 1 1 50 50 ASN HB2  H  1   2.759 0.007 . 1 . . . . 50 N HB2  . 7165 1 
       611 . 1 1 50 50 ASN HB3  H  1   2.578 0.006 . 1 . . . . 50 N HB3  . 7165 1 
       612 . 1 1 50 50 ASN HD21 H  1   7.675 0.010 . 1 . . . . 50 N HD21 . 7165 1 
       613 . 1 1 50 50 ASN HD22 H  1   6.950 0.010 . 1 . . . . 50 N HD22 . 7165 1 
       614 . 1 1 50 50 ASN C    C 13 176.229 0.007 . 1 . . . . 50 N CO   . 7165 1 
       615 . 1 1 50 50 ASN CA   C 13  55.265 0.104 . 1 . . . . 50 N CA   . 7165 1 
       616 . 1 1 50 50 ASN CB   C 13  38.093 0.094 . 1 . . . . 50 N CB   . 7165 1 
       617 . 1 1 50 50 ASN N    N 15 115.499 0.053 . 1 . . . . 50 N N    . 7165 1 
       618 . 1 1 50 50 ASN ND2  N 15 113.585 0.026 . 1 . . . . 50 N ND2  . 7165 1 
       619 . 1 1 51 51 ASP H    H  1   8.118 0.004 . 1 . . . . 51 D HN   . 7165 1 
       620 . 1 1 51 51 ASP HA   H  1   4.548 0.008 . 1 . . . . 51 D HA   . 7165 1 
       621 . 1 1 51 51 ASP HB2  H  1   2.729 0.002 . 1 . . . . 51 D HB2  . 7165 1 
       622 . 1 1 51 51 ASP HB3  H  1   2.526 0.010 . 1 . . . . 51 D HB3  . 7165 1 
       623 . 1 1 51 51 ASP C    C 13 177.533 0.060 . 1 . . . . 51 D CO   . 7165 1 
       624 . 1 1 51 51 ASP CA   C 13  55.367 0.052 . 1 . . . . 51 D CA   . 7165 1 
       625 . 1 1 51 51 ASP CB   C 13  41.005 0.087 . 1 . . . . 51 D CB   . 7165 1 
       626 . 1 1 51 51 ASP N    N 15 118.400 0.051 . 1 . . . . 51 D N    . 7165 1 
       627 . 1 1 52 52 VAL H    H  1   7.216 0.004 . 1 . . . . 52 V HN   . 7165 1 
       628 . 1 1 52 52 VAL HA   H  1   3.475 0.004 . 1 . . . . 52 V HA   . 7165 1 
       629 . 1 1 52 52 VAL HB   H  1   2.104 0.008 . 1 . . . . 52 V HB   . 7165 1 
       630 . 1 1 52 52 VAL HG11 H  1   1.083 0.001 . 1 . . . . 52 V HG1# . 7165 1 
       631 . 1 1 52 52 VAL HG12 H  1   1.083 0.001 . 1 . . . . 52 V HG1# . 7165 1 
       632 . 1 1 52 52 VAL HG13 H  1   1.083 0.001 . 1 . . . . 52 V HG1# . 7165 1 
       633 . 1 1 52 52 VAL HG21 H  1   0.964 0.002 . 1 . . . . 52 V HG2# . 7165 1 
       634 . 1 1 52 52 VAL HG22 H  1   0.964 0.002 . 1 . . . . 52 V HG2# . 7165 1 
       635 . 1 1 52 52 VAL HG23 H  1   0.964 0.002 . 1 . . . . 52 V HG2# . 7165 1 
       636 . 1 1 52 52 VAL C    C 13 177.458 0.008 . 1 . . . . 52 V CO   . 7165 1 
       637 . 1 1 52 52 VAL CA   C 13  67.422 0.048 . 1 . . . . 52 V CA   . 7165 1 
       638 . 1 1 52 52 VAL CB   C 13  31.690 0.064 . 1 . . . . 52 V CB   . 7165 1 
       639 . 1 1 52 52 VAL CG1  C 13  23.516 0.100 . 1 . . . . 52 V CG1  . 7165 1 
       640 . 1 1 52 52 VAL CG2  C 13  21.620 0.100 . 1 . . . . 52 V CG2  . 7165 1 
       641 . 1 1 52 52 VAL N    N 15 120.361 0.070 . 1 . . . . 52 V N    . 7165 1 
       642 . 1 1 53 53 SER H    H  1   7.701 0.007 . 1 . . . . 53 S HN   . 7165 1 
       643 . 1 1 53 53 SER HA   H  1   4.680 0.010 . 1 . . . . 53 S HA   . 7165 1 
       644 . 1 1 53 53 SER HB2  H  1   3.986 0.012 . 1 . . . . 53 S HB2  . 7165 1 
       645 . 1 1 53 53 SER HB3  H  1   3.904 0.008 . 1 . . . . 53 S HB3  . 7165 1 
       646 . 1 1 53 53 SER C    C 13 175.103 0.100 . 1 . . . . 53 S CO   . 7165 1 
       647 . 1 1 53 53 SER CA   C 13  59.815 0.050 . 1 . . . . 53 S CA   . 7165 1 
       648 . 1 1 53 53 SER CB   C 13  63.103 0.100 . 1 . . . . 53 S CB   . 7165 1 
       649 . 1 1 53 53 SER N    N 15 111.026 0.045 . 1 . . . . 53 S N    . 7165 1 
       650 . 1 1 54 54 ILE H    H  1   7.501 0.006 . 1 . . . . 54 I HN   . 7165 1 
       651 . 1 1 54 54 ILE HA   H  1   3.765 0.005 . 1 . . . . 54 I HA   . 7165 1 
       652 . 1 1 54 54 ILE HB   H  1   2.065 0.004 . 1 . . . . 54 I HB   . 7165 1 
       653 . 1 1 54 54 ILE HG12 H  1   1.521 0.003 . 1 . . . . 54 I HG12 . 7165 1 
       654 . 1 1 54 54 ILE HG13 H  1   1.172 0.005 . 1 . . . . 54 I HG13 . 7165 1 
       655 . 1 1 54 54 ILE HG21 H  1   0.807 0.009 . 1 . . . . 54 I HG2# . 7165 1 
       656 . 1 1 54 54 ILE HG22 H  1   0.807 0.009 . 1 . . . . 54 I HG2# . 7165 1 
       657 . 1 1 54 54 ILE HG23 H  1   0.807 0.009 . 1 . . . . 54 I HG2# . 7165 1 
       658 . 1 1 54 54 ILE HD11 H  1   0.788 0.001 . 1 . . . . 54 I HD1# . 7165 1 
       659 . 1 1 54 54 ILE HD12 H  1   0.788 0.001 . 1 . . . . 54 I HD1# . 7165 1 
       660 . 1 1 54 54 ILE HD13 H  1   0.788 0.001 . 1 . . . . 54 I HD1# . 7165 1 
       661 . 1 1 54 54 ILE C    C 13 174.518 0.017 . 1 . . . . 54 I CO   . 7165 1 
       662 . 1 1 54 54 ILE CA   C 13  63.062 0.051 . 1 . . . . 54 I CA   . 7165 1 
       663 . 1 1 54 54 ILE CB   C 13  37.043 0.093 . 1 . . . . 54 I CB   . 7165 1 
       664 . 1 1 54 54 ILE CG1  C 13  28.972 0.100 . 1 . . . . 54 I CG1  . 7165 1 
       665 . 1 1 54 54 ILE CG2  C 13  17.618 0.100 . 1 . . . . 54 I CG2  . 7165 1 
       666 . 1 1 54 54 ILE CD1  C 13  12.451 0.100 . 1 . . . . 54 I CD1  . 7165 1 
       667 . 1 1 54 54 ILE N    N 15 121.949 0.041 . 1 . . . . 54 I N    . 7165 1 
       668 . 1 1 55 55 PHE H    H  1   7.303 0.006 . 1 . . . . 55 F HN   . 7165 1 
       669 . 1 1 55 55 PHE HA   H  1   4.664 0.003 . 1 . . . . 55 F HA   . 7165 1 
       670 . 1 1 55 55 PHE HB2  H  1   2.868 0.004 . 1 . . . . 55 F HB2  . 7165 1 
       671 . 1 1 55 55 PHE HB3  H  1   2.774 0.006 . 1 . . . . 55 F HB3  . 7165 1 
       672 . 1 1 55 55 PHE HD1  H  1   6.979 0.010 . 1 . . . . 55 F HD2  . 7165 1 
       673 . 1 1 55 55 PHE HD2  H  1   6.979 0.010 . 1 . . . . 55 F HD3  . 7165 1 
       674 . 1 1 55 55 PHE C    C 13 174.031 0.002 . 1 . . . . 55 F CO   . 7165 1 
       675 . 1 1 55 55 PHE CA   C 13  58.022 0.099 . 1 . . . . 55 F CA   . 7165 1 
       676 . 1 1 55 55 PHE CB   C 13  43.507 0.061 . 1 . . . . 55 F CB   . 7165 1 
       677 . 1 1 55 55 PHE N    N 15 118.624 0.055 . 1 . . . . 55 F N    . 7165 1 
       678 . 1 1 56 56 ILE H    H  1   8.149 0.006 . 1 . . . . 56 I HN   . 7165 1 
       679 . 1 1 56 56 ILE HA   H  1   4.636 0.002 . 1 . . . . 56 I HA   . 7165 1 
       680 . 1 1 56 56 ILE HB   H  1   1.666 0.006 . 1 . . . . 56 I HB   . 7165 1 
       681 . 1 1 56 56 ILE HG12 H  1   1.248 0.002 . 1 . . . . 56 I HG12 . 7165 1 
       682 . 1 1 56 56 ILE HG13 H  1   1.248 0.002 . 1 . . . . 56 I HG13 . 7165 1 
       683 . 1 1 56 56 ILE HG21 H  1   0.640 0.003 . 1 . . . . 56 I HG2# . 7165 1 
       684 . 1 1 56 56 ILE HG22 H  1   0.640 0.003 . 1 . . . . 56 I HG2# . 7165 1 
       685 . 1 1 56 56 ILE HG23 H  1   0.640 0.003 . 1 . . . . 56 I HG2# . 7165 1 
       686 . 1 1 56 56 ILE HD11 H  1   0.388 0.004 . 1 . . . . 56 I HD1# . 7165 1 
       687 . 1 1 56 56 ILE HD12 H  1   0.388 0.004 . 1 . . . . 56 I HD1# . 7165 1 
       688 . 1 1 56 56 ILE HD13 H  1   0.388 0.004 . 1 . . . . 56 I HD1# . 7165 1 
       689 . 1 1 56 56 ILE C    C 13 175.721 0.002 . 1 . . . . 56 I CO   . 7165 1 
       690 . 1 1 56 56 ILE CA   C 13  57.387 0.050 . 1 . . . . 56 I CA   . 7165 1 
       691 . 1 1 56 56 ILE CB   C 13  40.270 0.123 . 1 . . . . 56 I CB   . 7165 1 
       692 . 1 1 56 56 ILE CG1  C 13  26.943 0.100 . 1 . . . . 56 I CG1  . 7165 1 
       693 . 1 1 56 56 ILE N    N 15 114.609 0.040 . 1 . . . . 56 I N    . 7165 1 
       694 . 1 1 57 57 GLU H    H  1   8.525 0.006 . 1 . . . . 57 E HN   . 7165 1 
       695 . 1 1 57 57 GLU HA   H  1   4.360 0.004 . 1 . . . . 57 E HA   . 7165 1 
       696 . 1 1 57 57 GLU HB2  H  1   1.843 0.010 . 1 . . . . 57 E HB2  . 7165 1 
       697 . 1 1 57 57 GLU HB3  H  1   1.799 0.010 . 1 . . . . 57 E HB3  . 7165 1 
       698 . 1 1 57 57 GLU HG2  H  1   2.137 0.005 . 1 . . . . 57 E HG2  . 7165 1 
       699 . 1 1 57 57 GLU HG3  H  1   2.030 0.007 . 1 . . . . 57 E HG3  . 7165 1 
       700 . 1 1 57 57 GLU C    C 13 175.283 0.008 . 1 . . . . 57 E CO   . 7165 1 
       701 . 1 1 57 57 GLU CA   C 13  55.764 0.028 . 1 . . . . 57 E CA   . 7165 1 
       702 . 1 1 57 57 GLU CB   C 13  33.720 0.006 . 1 . . . . 57 E CB   . 7165 1 
       703 . 1 1 57 57 GLU CG   C 13  36.670 0.100 . 1 . . . . 57 E CG   . 7165 1 
       704 . 1 1 57 57 GLU N    N 15 124.071 0.049 . 1 . . . . 57 E N    . 7165 1 
       705 . 1 1 58 58 ASP H    H  1   9.336 0.005 . 1 . . . . 58 D HN   . 7165 1 
       706 . 1 1 58 58 ASP HA   H  1   4.128 0.003 . 1 . . . . 58 D HA   . 7165 1 
       707 . 1 1 58 58 ASP HB2  H  1   2.846 0.009 . 1 . . . . 58 D HB2  . 7165 1 
       708 . 1 1 58 58 ASP HB3  H  1   2.640 0.005 . 1 . . . . 58 D HB3  . 7165 1 
       709 . 1 1 58 58 ASP C    C 13 174.630 0.029 . 1 . . . . 58 D CO   . 7165 1 
       710 . 1 1 58 58 ASP CA   C 13  56.279 0.065 . 1 . . . . 58 D CA   . 7165 1 
       711 . 1 1 58 58 ASP CB   C 13  39.072 0.039 . 1 . . . . 58 D CB   . 7165 1 
       712 . 1 1 58 58 ASP N    N 15 128.116 0.059 . 1 . . . . 58 D N    . 7165 1 
       713 . 1 1 59 59 ASP H    H  1   8.358 0.004 . 1 . . . . 59 D HN   . 7165 1 
       714 . 1 1 59 59 ASP HA   H  1   4.307 0.003 . 1 . . . . 59 D HA   . 7165 1 
       715 . 1 1 59 59 ASP HB2  H  1   2.821 0.007 . 1 . . . . 59 D HB2  . 7165 1 
       716 . 1 1 59 59 ASP HB3  H  1   2.720 0.007 . 1 . . . . 59 D HB3  . 7165 1 
       717 . 1 1 59 59 ASP C    C 13 174.972 0.100 . 1 . . . . 59 D CO   . 7165 1 
       718 . 1 1 59 59 ASP CA   C 13  55.207 0.082 . 1 . . . . 59 D CA   . 7165 1 
       719 . 1 1 59 59 ASP CB   C 13  40.745 0.101 . 1 . . . . 59 D CB   . 7165 1 
       720 . 1 1 59 59 ASP N    N 15 114.295 0.061 . 1 . . . . 59 D N    . 7165 1 
       721 . 1 1 60 60 SER H    H  1   7.727 0.005 . 1 . . . . 60 S HN   . 7165 1 
       722 . 1 1 60 60 SER HA   H  1   4.604 0.008 . 1 . . . . 60 S HA   . 7165 1 
       723 . 1 1 60 60 SER HB2  H  1   3.881 0.009 . 1 . . . . 60 S HB2  . 7165 1 
       724 . 1 1 60 60 SER HB3  H  1   3.740 0.008 . 1 . . . . 60 S HB3  . 7165 1 
       725 . 1 1 60 60 SER C    C 13 173.008 0.026 . 1 . . . . 60 S CO   . 7165 1 
       726 . 1 1 60 60 SER CA   C 13  55.977 0.023 . 1 . . . . 60 S CA   . 7165 1 
       727 . 1 1 60 60 SER CB   C 13  64.737 0.123 . 1 . . . . 60 S CB   . 7165 1 
       728 . 1 1 60 60 SER N    N 15 113.433 0.053 . 1 . . . . 60 S N    . 7165 1 
       729 . 1 1 61 61 ILE H    H  1   8.095 0.009 . 1 . . . . 61 I HN   . 7165 1 
       730 . 1 1 61 61 ILE HA   H  1   3.821 0.009 . 1 . . . . 61 I HA   . 7165 1 
       731 . 1 1 61 61 ILE HB   H  1   1.798 0.006 . 1 . . . . 61 I HB   . 7165 1 
       732 . 1 1 61 61 ILE HG12 H  1   1.240 0.006 . 1 . . . . 61 I HG12 . 7165 1 
       733 . 1 1 61 61 ILE HG13 H  1   1.146 0.007 . 1 . . . . 61 I HG13 . 7165 1 
       734 . 1 1 61 61 ILE HG21 H  1   0.711 0.004 . 1 . . . . 61 I HG2# . 7165 1 
       735 . 1 1 61 61 ILE HG22 H  1   0.711 0.004 . 1 . . . . 61 I HG2# . 7165 1 
       736 . 1 1 61 61 ILE HG23 H  1   0.711 0.004 . 1 . . . . 61 I HG2# . 7165 1 
       737 . 1 1 61 61 ILE HD11 H  1  -0.036 0.010 . 1 . . . . 61 I HD1# . 7165 1 
       738 . 1 1 61 61 ILE HD12 H  1  -0.036 0.010 . 1 . . . . 61 I HD1# . 7165 1 
       739 . 1 1 61 61 ILE HD13 H  1  -0.036 0.010 . 1 . . . . 61 I HD1# . 7165 1 
       740 . 1 1 61 61 ILE C    C 13 177.481 0.010 . 1 . . . . 61 I CO   . 7165 1 
       741 . 1 1 61 61 ILE CA   C 13  59.591 0.019 . 1 . . . . 61 I CA   . 7165 1 
       742 . 1 1 61 61 ILE CB   C 13  36.082 0.059 . 1 . . . . 61 I CB   . 7165 1 
       743 . 1 1 61 61 ILE CG1  C 13  26.963 0.100 . 1 . . . . 61 I CG1  . 7165 1 
       744 . 1 1 61 61 ILE CG2  C 13  18.230 0.100 . 1 . . . . 61 I CG2  . 7165 1 
       745 . 1 1 61 61 ILE N    N 15 121.433 0.048 . 1 . . . . 61 I N    . 7165 1 
       746 . 1 1 62 62 ARG H    H  1   8.185 0.007 . 1 . . . . 62 R HN   . 7165 1 
       747 . 1 1 62 62 ARG HA   H  1   4.123 0.010 . 1 . . . . 62 R HA   . 7165 1 
       748 . 1 1 62 62 ARG HB2  H  1   1.598 0.003 . 1 . . . . 62 R HB2  . 7165 1 
       749 . 1 1 62 62 ARG HB3  H  1   1.278 0.003 . 1 . . . . 62 R HB3  . 7165 1 
       750 . 1 1 62 62 ARG HG2  H  1   1.699 0.001 . 1 . . . . 62 R HG2  . 7165 1 
       751 . 1 1 62 62 ARG HG3  H  1   1.507 0.006 . 1 . . . . 62 R HG3  . 7165 1 
       752 . 1 1 62 62 ARG HD2  H  1   3.123 0.010 . 1 . . . . 62 R HD2  . 7165 1 
       753 . 1 1 62 62 ARG HD3  H  1   3.123 0.010 . 1 . . . . 62 R HD3  . 7165 1 
       754 . 1 1 62 62 ARG C    C 13 173.086 0.100 . 1 . . . . 62 R CO   . 7165 1 
       755 . 1 1 62 62 ARG CA   C 13  55.333 0.100 . 1 . . . . 62 R CA   . 7165 1 
       756 . 1 1 62 62 ARG CB   C 13  30.483 0.100 . 1 . . . . 62 R CB   . 7165 1 
       757 . 1 1 62 62 ARG N    N 15 131.065 0.083 . 1 . . . . 62 R N    . 7165 1 
       758 . 1 1 63 63 PRO HA   H  1   4.403 0.002 . 1 . . . . 63 P HA   . 7165 1 
       759 . 1 1 63 63 PRO HB2  H  1   2.311 0.006 . 1 . . . . 63 P HB2  . 7165 1 
       760 . 1 1 63 63 PRO HB3  H  1   1.811 0.005 . 1 . . . . 63 P HB3  . 7165 1 
       761 . 1 1 63 63 PRO HG2  H  1   2.113 0.007 . 1 . . . . 63 P HG2  . 7165 1 
       762 . 1 1 63 63 PRO HG3  H  1   2.015 0.007 . 1 . . . . 63 P HG3  . 7165 1 
       763 . 1 1 63 63 PRO HD2  H  1   3.995 0.010 . 1 . . . . 63 P HD2  . 7165 1 
       764 . 1 1 63 63 PRO HD3  H  1   3.557 0.010 . 1 . . . . 63 P HD3  . 7165 1 
       765 . 1 1 63 63 PRO C    C 13 177.107 0.006 . 1 . . . . 63 P CO   . 7165 1 
       766 . 1 1 63 63 PRO CA   C 13  64.121 0.028 . 1 . . . . 63 P CA   . 7165 1 
       767 . 1 1 63 63 PRO CB   C 13  31.677 0.117 . 1 . . . . 63 P CB   . 7165 1 
       768 . 1 1 63 63 PRO CG   C 13  27.885 0.100 . 1 . . . . 63 P CG   . 7165 1 
       769 . 1 1 63 63 PRO CD   C 13  51.598 0.100 . 1 . . . . 63 P CD   . 7165 1 
       770 . 1 1 64 64 GLY H    H  1   8.707 0.005 . 1 . . . . 64 G HN   . 7165 1 
       771 . 1 1 64 64 GLY HA2  H  1   4.397 0.003 . 1 . . . . 64 G HA2  . 7165 1 
       772 . 1 1 64 64 GLY HA3  H  1   3.500 0.002 . 1 . . . . 64 G HA3  . 7165 1 
       773 . 1 1 64 64 GLY C    C 13 174.684 0.013 . 1 . . . . 64 G CO   . 7165 1 
       774 . 1 1 64 64 GLY CA   C 13  44.540 0.051 . 1 . . . . 64 G CA   . 7165 1 
       775 . 1 1 64 64 GLY N    N 15 112.567 0.059 . 1 . . . . 64 G N    . 7165 1 
       776 . 1 1 65 65 ILE H    H  1   7.986 0.005 . 1 . . . . 65 I HN   . 7165 1 
       777 . 1 1 65 65 ILE HA   H  1   4.803 0.005 . 1 . . . . 65 I HA   . 7165 1 
       778 . 1 1 65 65 ILE HB   H  1   2.049 0.005 . 1 . . . . 65 I HB   . 7165 1 
       779 . 1 1 65 65 ILE HG12 H  1   1.718 0.015 . 1 . . . . 65 I HG12 . 7165 1 
       780 . 1 1 65 65 ILE HG13 H  1   0.898 0.007 . 1 . . . . 65 I HG13 . 7165 1 
       781 . 1 1 65 65 ILE HG21 H  1   0.771 0.016 . 1 . . . . 65 I HG2# . 7165 1 
       782 . 1 1 65 65 ILE HG22 H  1   0.771 0.016 . 1 . . . . 65 I HG2# . 7165 1 
       783 . 1 1 65 65 ILE HG23 H  1   0.771 0.016 . 1 . . . . 65 I HG2# . 7165 1 
       784 . 1 1 65 65 ILE HD11 H  1   1.163 0.010 . 1 . . . . 65 I HD1# . 7165 1 
       785 . 1 1 65 65 ILE HD12 H  1   1.163 0.010 . 1 . . . . 65 I HD1# . 7165 1 
       786 . 1 1 65 65 ILE HD13 H  1   1.163 0.010 . 1 . . . . 65 I HD1# . 7165 1 
       787 . 1 1 65 65 ILE C    C 13 175.834 0.011 . 1 . . . . 65 I CO   . 7165 1 
       788 . 1 1 65 65 ILE CA   C 13  60.784 0.015 . 1 . . . . 65 I CA   . 7165 1 
       789 . 1 1 65 65 ILE CB   C 13  37.399 0.081 . 1 . . . . 65 I CB   . 7165 1 
       790 . 1 1 65 65 ILE CG1  C 13  28.476 0.100 . 1 . . . . 65 I CG1  . 7165 1 
       791 . 1 1 65 65 ILE CG2  C 13  18.247 0.100 . 1 . . . . 65 I CG2  . 7165 1 
       792 . 1 1 65 65 ILE CD1  C 13  14.738 0.100 . 1 . . . . 65 I CD1  . 7165 1 
       793 . 1 1 65 65 ILE N    N 15 122.931 0.060 . 1 . . . . 65 I N    . 7165 1 
       794 . 1 1 66 66 ILE H    H  1   9.016 0.006 . 1 . . . . 66 I HN   . 7165 1 
       795 . 1 1 66 66 ILE HA   H  1   4.285 0.003 . 1 . . . . 66 I HA   . 7165 1 
       796 . 1 1 66 66 ILE HB   H  1   1.714 0.006 . 1 . . . . 66 I HB   . 7165 1 
       797 . 1 1 66 66 ILE HG12 H  1   1.514 0.004 . 1 . . . . 66 I HG12 . 7165 1 
       798 . 1 1 66 66 ILE HG13 H  1   1.195 0.007 . 1 . . . . 66 I HG13 . 7165 1 
       799 . 1 1 66 66 ILE HG21 H  1   0.814 0.008 . 1 . . . . 66 I HG2# . 7165 1 
       800 . 1 1 66 66 ILE HG22 H  1   0.814 0.008 . 1 . . . . 66 I HG2# . 7165 1 
       801 . 1 1 66 66 ILE HG23 H  1   0.814 0.008 . 1 . . . . 66 I HG2# . 7165 1 
       802 . 1 1 66 66 ILE HD11 H  1   0.800 0.002 . 1 . . . . 66 I HD1# . 7165 1 
       803 . 1 1 66 66 ILE HD12 H  1   0.800 0.002 . 1 . . . . 66 I HD1# . 7165 1 
       804 . 1 1 66 66 ILE HD13 H  1   0.800 0.002 . 1 . . . . 66 I HD1# . 7165 1 
       805 . 1 1 66 66 ILE C    C 13 176.093 0.042 . 1 . . . . 66 I CO   . 7165 1 
       806 . 1 1 66 66 ILE CA   C 13  60.232 0.115 . 1 . . . . 66 I CA   . 7165 1 
       807 . 1 1 66 66 ILE CB   C 13  39.383 0.085 . 1 . . . . 66 I CB   . 7165 1 
       808 . 1 1 66 66 ILE CG1  C 13  27.292 0.181 . 1 . . . . 66 I CG1  . 7165 1 
       809 . 1 1 66 66 ILE CG2  C 13  17.529 0.100 . 1 . . . . 66 I CG2  . 7165 1 
       810 . 1 1 66 66 ILE CD1  C 13  12.848 0.100 . 1 . . . . 66 I CD1  . 7165 1 
       811 . 1 1 66 66 ILE N    N 15 130.976 0.070 . 1 . . . . 66 I N    . 7165 1 
       812 . 1 1 67 67 THR H    H  1   8.329 0.008 . 1 . . . . 67 T HN   . 7165 1 
       813 . 1 1 67 67 THR HA   H  1   4.708 0.008 . 1 . . . . 67 T HA   . 7165 1 
       814 . 1 1 67 67 THR HB   H  1   1.843 0.005 . 1 . . . . 67 T HB   . 7165 1 
       815 . 1 1 67 67 THR HG21 H  1  -0.131 0.002 . 1 . . . . 67 T HG2# . 7165 1 
       816 . 1 1 67 67 THR HG22 H  1  -0.131 0.002 . 1 . . . . 67 T HG2# . 7165 1 
       817 . 1 1 67 67 THR HG23 H  1  -0.131 0.002 . 1 . . . . 67 T HG2# . 7165 1 
       818 . 1 1 67 67 THR C    C 13 173.641 0.031 . 1 . . . . 67 T CO   . 7165 1 
       819 . 1 1 67 67 THR CA   C 13  62.619 0.065 . 1 . . . . 67 T CA   . 7165 1 
       820 . 1 1 67 67 THR CB   C 13  68.083 0.010 . 1 . . . . 67 T CB   . 7165 1 
       821 . 1 1 67 67 THR CG2  C 13  21.298 0.100 . 1 . . . . 67 T CG   . 7165 1 
       822 . 1 1 67 67 THR N    N 15 128.996 0.089 . 1 . . . . 67 T N    . 7165 1 
       823 . 1 1 68 68 LEU H    H  1   8.671 0.006 . 1 . . . . 68 L HN   . 7165 1 
       824 . 1 1 68 68 LEU HA   H  1   4.890 0.011 . 1 . . . . 68 L HA   . 7165 1 
       825 . 1 1 68 68 LEU HB2  H  1   1.707 0.009 . 1 . . . . 68 L HB2  . 7165 1 
       826 . 1 1 68 68 LEU HB3  H  1   0.708 0.012 . 1 . . . . 68 L HB3  . 7165 1 
       827 . 1 1 68 68 LEU HG   H  1   1.381 0.010 . 1 . . . . 68 L HG   . 7165 1 
       828 . 1 1 68 68 LEU HD11 H  1   1.389 0.010 . 1 . . . . 68 L HD1# . 7165 1 
       829 . 1 1 68 68 LEU HD12 H  1   1.389 0.010 . 1 . . . . 68 L HD1# . 7165 1 
       830 . 1 1 68 68 LEU HD13 H  1   1.389 0.010 . 1 . . . . 68 L HD1# . 7165 1 
       831 . 1 1 68 68 LEU HD21 H  1   0.580 0.008 . 1 . . . . 68 L HD2# . 7165 1 
       832 . 1 1 68 68 LEU HD22 H  1   0.580 0.008 . 1 . . . . 68 L HD2# . 7165 1 
       833 . 1 1 68 68 LEU HD23 H  1   0.580 0.008 . 1 . . . . 68 L HD2# . 7165 1 
       834 . 1 1 68 68 LEU C    C 13 175.645 0.004 . 1 . . . . 68 L CO   . 7165 1 
       835 . 1 1 68 68 LEU CA   C 13  52.295 0.134 . 1 . . . . 68 L CA   . 7165 1 
       836 . 1 1 68 68 LEU CB   C 13  44.878 0.074 . 1 . . . . 68 L CB   . 7165 1 
       837 . 1 1 68 68 LEU CD1  C 13  26.006 0.100 . 1 . . . . 68 L CD1  . 7165 1 
       838 . 1 1 68 68 LEU CD2  C 13  22.565 0.100 . 1 . . . . 68 L CD2  . 7165 1 
       839 . 1 1 68 68 LEU N    N 15 125.731 0.051 . 1 . . . . 68 L N    . 7165 1 
       840 . 1 1 69 69 ILE H    H  1   8.963 0.007 . 1 . . . . 69 I HN   . 7165 1 
       841 . 1 1 69 69 ILE HA   H  1   4.202 0.002 . 1 . . . . 69 I HA   . 7165 1 
       842 . 1 1 69 69 ILE HB   H  1   1.159 0.006 . 1 . . . . 69 I HB   . 7165 1 
       843 . 1 1 69 69 ILE HG12 H  1   1.306 0.001 . 1 . . . . 69 I HG12 . 7165 1 
       844 . 1 1 69 69 ILE HG13 H  1   0.120 0.003 . 1 . . . . 69 I HG13 . 7165 1 
       845 . 1 1 69 69 ILE HG21 H  1   0.047 0.005 . 1 . . . . 69 I HG2# . 7165 1 
       846 . 1 1 69 69 ILE HG22 H  1   0.047 0.005 . 1 . . . . 69 I HG2# . 7165 1 
       847 . 1 1 69 69 ILE HG23 H  1   0.047 0.005 . 1 . . . . 69 I HG2# . 7165 1 
       848 . 1 1 69 69 ILE HD11 H  1   0.651 0.008 . 1 . . . . 69 I HD1# . 7165 1 
       849 . 1 1 69 69 ILE HD12 H  1   0.651 0.008 . 1 . . . . 69 I HD1# . 7165 1 
       850 . 1 1 69 69 ILE HD13 H  1   0.651 0.008 . 1 . . . . 69 I HD1# . 7165 1 
       851 . 1 1 69 69 ILE C    C 13 176.267 0.017 . 1 . . . . 69 I CO   . 7165 1 
       852 . 1 1 69 69 ILE CA   C 13  59.882 0.053 . 1 . . . . 69 I CA   . 7165 1 
       853 . 1 1 69 69 ILE CB   C 13  39.689 0.113 . 1 . . . . 69 I CB   . 7165 1 
       854 . 1 1 69 69 ILE CG1  C 13  26.803 0.100 . 1 . . . . 69 I CG1  . 7165 1 
       855 . 1 1 69 69 ILE CD1  C 13  15.403 0.100 . 1 . . . . 69 I CD1  . 7165 1 
       856 . 1 1 69 69 ILE N    N 15 120.419 0.057 . 1 . . . . 69 I N    . 7165 1 
       857 . 1 1 70 70 ASN H    H  1   9.781 0.011 . 1 . . . . 70 N HN   . 7165 1 
       858 . 1 1 70 70 ASN HA   H  1   4.224 0.004 . 1 . . . . 70 N HA   . 7165 1 
       859 . 1 1 70 70 ASN HB2  H  1   2.834 0.001 . 1 . . . . 70 N HB2  . 7165 1 
       860 . 1 1 70 70 ASN HB3  H  1   2.740 0.001 . 1 . . . . 70 N HB3  . 7165 1 
       861 . 1 1 70 70 ASN HD21 H  1   7.669 0.002 . 1 . . . . 70 N HN21 . 7165 1 
       862 . 1 1 70 70 ASN HD22 H  1   7.394 0.008 . 1 . . . . 70 N HN22 . 7165 1 
       863 . 1 1 70 70 ASN C    C 13 175.291 0.004 . 1 . . . . 70 N CO   . 7165 1 
       864 . 1 1 70 70 ASN CA   C 13  55.177 0.043 . 1 . . . . 70 N CA   . 7165 1 
       865 . 1 1 70 70 ASN CB   C 13  37.341 0.246 . 1 . . . . 70 N CB   . 7165 1 
       866 . 1 1 70 70 ASN N    N 15 128.517 0.078 . 1 . . . . 70 N N    . 7165 1 
       867 . 1 1 70 70 ASN ND2  N 15 117.059 0.220 . 1 . . . . 70 N ND2  . 7165 1 
       868 . 1 1 71 71 ASP H    H  1   8.765 0.006 . 1 . . . . 71 D HN   . 7165 1 
       869 . 1 1 71 71 ASP HA   H  1   4.099 0.004 . 1 . . . . 71 D HA   . 7165 1 
       870 . 1 1 71 71 ASP HB2  H  1   2.889 0.013 . 1 . . . . 71 D HB2  . 7165 1 
       871 . 1 1 71 71 ASP HB3  H  1   2.763 0.005 . 1 . . . . 71 D HB3  . 7165 1 
       872 . 1 1 71 71 ASP C    C 13 174.560 0.006 . 1 . . . . 71 D CO   . 7165 1 
       873 . 1 1 71 71 ASP CA   C 13  57.006 0.038 . 1 . . . . 71 D CA   . 7165 1 
       874 . 1 1 71 71 ASP CB   C 13  40.642 0.084 . 1 . . . . 71 D CB   . 7165 1 
       875 . 1 1 71 71 ASP N    N 15 109.994 0.061 . 1 . . . . 71 D N    . 7165 1 
       876 . 1 1 72 72 THR H    H  1   7.811 0.005 . 1 . . . . 72 T HN   . 7165 1 
       877 . 1 1 72 72 THR HA   H  1   4.405 0.003 . 1 . . . . 72 T HA   . 7165 1 
       878 . 1 1 72 72 THR HB   H  1   4.042 0.005 . 1 . . . . 72 T HB   . 7165 1 
       879 . 1 1 72 72 THR HG21 H  1   1.324 0.008 . 1 . . . . 72 T HG2  . 7165 1 
       880 . 1 1 72 72 THR HG22 H  1   1.324 0.008 . 1 . . . . 72 T HG2  . 7165 1 
       881 . 1 1 72 72 THR HG23 H  1   1.324 0.008 . 1 . . . . 72 T HG2  . 7165 1 
       882 . 1 1 72 72 THR C    C 13 173.103 0.027 . 1 . . . . 72 T CO   . 7165 1 
       883 . 1 1 72 72 THR CA   C 13  61.872 0.075 . 1 . . . . 72 T CA   . 7165 1 
       884 . 1 1 72 72 THR CB   C 13  70.760 0.101 . 1 . . . . 72 T CB   . 7165 1 
       885 . 1 1 72 72 THR N    N 15 117.287 0.051 . 1 . . . . 72 T N    . 7165 1 
       886 . 1 1 73 73 ASP H    H  1   8.796 0.005 . 1 . . . . 73 D HN   . 7165 1 
       887 . 1 1 73 73 ASP HA   H  1   4.452 0.010 . 1 . . . . 73 D HA   . 7165 1 
       888 . 1 1 73 73 ASP HB2  H  1   2.835 0.005 . 1 . . . . 73 D HB2  . 7165 1 
       889 . 1 1 73 73 ASP HB3  H  1   2.699 0.004 . 1 . . . . 73 D HB3  . 7165 1 
       890 . 1 1 73 73 ASP C    C 13 179.037 0.004 . 1 . . . . 73 D CO   . 7165 1 
       891 . 1 1 73 73 ASP CA   C 13  55.865 0.073 . 1 . . . . 73 D CA   . 7165 1 
       892 . 1 1 73 73 ASP CB   C 13  41.891 0.059 . 1 . . . . 73 D CB   . 7165 1 
       893 . 1 1 73 73 ASP N    N 15 128.132 0.061 . 1 . . . . 73 D N    . 7165 1 
       894 . 1 1 74 74 TRP H    H  1   8.648 0.010 . 1 . . . . 74 W HN   . 7165 1 
       895 . 1 1 74 74 TRP HA   H  1   4.207 0.003 . 1 . . . . 74 W HA   . 7165 1 
       896 . 1 1 74 74 TRP HB2  H  1   3.452 0.007 . 1 . . . . 74 W HB2  . 7165 1 
       897 . 1 1 74 74 TRP HB3  H  1   2.759 0.004 . 1 . . . . 74 W HB3  . 7165 1 
       898 . 1 1 74 74 TRP HE1  H  1  10.426 0.001 . 1 . . . . 74 W HNE1 . 7165 1 
       899 . 1 1 74 74 TRP C    C 13 177.752 0.015 . 1 . . . . 74 W CO   . 7165 1 
       900 . 1 1 74 74 TRP CA   C 13  59.465 0.030 . 1 . . . . 74 W CA   . 7165 1 
       901 . 1 1 74 74 TRP CB   C 13  27.713 0.038 . 1 . . . . 74 W CB   . 7165 1 
       902 . 1 1 74 74 TRP N    N 15 126.339 0.059 . 1 . . . . 74 W N    . 7165 1 
       903 . 1 1 74 74 TRP NE1  N 15 131.161 0.062 . 1 . . . . 74 W NE1  . 7165 1 
       904 . 1 1 75 75 GLU H    H  1   9.349 0.007 . 1 . . . . 75 E HN   . 7165 1 
       905 . 1 1 75 75 GLU HA   H  1   3.760 0.008 . 1 . . . . 75 E HA   . 7165 1 
       906 . 1 1 75 75 GLU HB2  H  1   2.014 0.001 . 1 . . . . 75 E HB2  . 7165 1 
       907 . 1 1 75 75 GLU HB3  H  1   2.014 0.001 . 1 . . . . 75 E HB3  . 7165 1 
       908 . 1 1 75 75 GLU HG2  H  1   2.437 0.001 . 1 . . . . 75 E HG2  . 7165 1 
       909 . 1 1 75 75 GLU HG3  H  1   2.135 0.007 . 1 . . . . 75 E HG3  . 7165 1 
       910 . 1 1 75 75 GLU C    C 13 179.334 0.100 . 1 . . . . 75 E CO   . 7165 1 
       911 . 1 1 75 75 GLU CA   C 13  59.537 0.023 . 1 . . . . 75 E CA   . 7165 1 
       912 . 1 1 75 75 GLU CB   C 13  29.275 0.047 . 1 . . . . 75 E CB   . 7165 1 
       913 . 1 1 75 75 GLU CG   C 13  36.942 0.100 . 1 . . . . 75 E CG   . 7165 1 
       914 . 1 1 75 75 GLU N    N 15 126.101 0.058 . 1 . . . . 75 E N    . 7165 1 
       915 . 1 1 76 76 LEU H    H  1   7.949 0.006 . 1 . . . . 76 L HN   . 7165 1 
       916 . 1 1 76 76 LEU HA   H  1   4.241 0.012 . 1 . . . . 76 L HA   . 7165 1 
       917 . 1 1 76 76 LEU HB2  H  1   1.919 0.005 . 1 . . . . 76 L HB2  . 7165 1 
       918 . 1 1 76 76 LEU HB3  H  1   1.681 0.006 . 1 . . . . 76 L HB3  . 7165 1 
       919 . 1 1 76 76 LEU HG   H  1   1.489 0.324 . 1 . . . . 76 L HG   . 7165 1 
       920 . 1 1 76 76 LEU HD11 H  1   1.010 0.005 . 1 . . . . 76 L HD1# . 7165 1 
       921 . 1 1 76 76 LEU HD12 H  1   1.010 0.005 . 1 . . . . 76 L HD1# . 7165 1 
       922 . 1 1 76 76 LEU HD13 H  1   1.010 0.005 . 1 . . . . 76 L HD1# . 7165 1 
       923 . 1 1 76 76 LEU HD21 H  1   0.885 0.002 . 1 . . . . 76 L HD2# . 7165 1 
       924 . 1 1 76 76 LEU HD22 H  1   0.885 0.002 . 1 . . . . 76 L HD2# . 7165 1 
       925 . 1 1 76 76 LEU HD23 H  1   0.885 0.002 . 1 . . . . 76 L HD2# . 7165 1 
       926 . 1 1 76 76 LEU C    C 13 178.042 0.013 . 1 . . . . 76 L CO   . 7165 1 
       927 . 1 1 76 76 LEU CA   C 13  55.953 0.148 . 1 . . . . 76 L CA   . 7165 1 
       928 . 1 1 76 76 LEU CB   C 13  41.550 0.081 . 1 . . . . 76 L CB   . 7165 1 
       929 . 1 1 76 76 LEU CG   C 13  27.664 0.100 . 1 . . . . 76 L CG   . 7165 1 
       930 . 1 1 76 76 LEU CD1  C 13  25.468 0.100 . 1 . . . . 76 L CD1  . 7165 1 
       931 . 1 1 76 76 LEU CD2  C 13  22.826 0.100 . 1 . . . . 76 L CD2  . 7165 1 
       932 . 1 1 76 76 LEU N    N 15 118.385 0.060 . 1 . . . . 76 L N    . 7165 1 
       933 . 1 1 77 77 GLU H    H  1   7.098 0.007 . 1 . . . . 77 E HN   . 7165 1 
       934 . 1 1 77 77 GLU HA   H  1   4.912 0.010 . 1 . . . . 77 E HA   . 7165 1 
       935 . 1 1 77 77 GLU HB2  H  1   2.615 0.007 . 1 . . . . 77 E HB2  . 7165 1 
       936 . 1 1 77 77 GLU HB3  H  1   1.357 0.012 . 1 . . . . 77 E HB3  . 7165 1 
       937 . 1 1 77 77 GLU HG2  H  1   1.978 0.006 . 1 . . . . 77 E HG2  . 7165 1 
       938 . 1 1 77 77 GLU HG3  H  1   1.888 0.010 . 1 . . . . 77 E HG3  . 7165 1 
       939 . 1 1 77 77 GLU C    C 13 176.188 0.016 . 1 . . . . 77 E CO   . 7165 1 
       940 . 1 1 77 77 GLU CA   C 13  54.669 0.144 . 1 . . . . 77 E CA   . 7165 1 
       941 . 1 1 77 77 GLU CB   C 13  31.535 0.047 . 1 . . . . 77 E CB   . 7165 1 
       942 . 1 1 77 77 GLU CG   C 13  33.360 0.100 . 1 . . . . 77 E CG   . 7165 1 
       943 . 1 1 77 77 GLU N    N 15 115.273 0.057 . 1 . . . . 77 E N    . 7165 1 
       944 . 1 1 78 78 GLY H    H  1   7.296 0.005 . 1 . . . . 78 G HN   . 7165 1 
       945 . 1 1 78 78 GLY HA2  H  1   4.200 0.002 . 1 . . . . 78 G HA2  . 7165 1 
       946 . 1 1 78 78 GLY HA3  H  1   3.581 0.004 . 1 . . . . 78 G HA3  . 7165 1 
       947 . 1 1 78 78 GLY C    C 13 174.327 0.033 . 1 . . . . 78 G CO   . 7165 1 
       948 . 1 1 78 78 GLY CA   C 13  45.218 0.012 . 1 . . . . 78 G CA   . 7165 1 
       949 . 1 1 78 78 GLY N    N 15 105.724 0.070 . 1 . . . . 78 G N    . 7165 1 
       950 . 1 1 79 79 GLU H    H  1   8.233 0.005 . 1 . . . . 79 E HN   . 7165 1 
       951 . 1 1 79 79 GLU HA   H  1   2.477 0.006 . 1 . . . . 79 E HA   . 7165 1 
       952 . 1 1 79 79 GLU HB2  H  1   1.376 0.003 . 1 . . . . 79 E HB2  . 7165 1 
       953 . 1 1 79 79 GLU HB3  H  1   0.723 0.005 . 1 . . . . 79 E HB3  . 7165 1 
       954 . 1 1 79 79 GLU HG2  H  1   1.306 0.012 . 1 . . . . 79 E HG2  . 7165 1 
       955 . 1 1 79 79 GLU HG3  H  1  -0.067 0.002 . 1 . . . . 79 E HG3  . 7165 1 
       956 . 1 1 79 79 GLU C    C 13 175.857 0.023 . 1 . . . . 79 E CO   . 7165 1 
       957 . 1 1 79 79 GLU CA   C 13  57.948 0.161 . 1 . . . . 79 E CA   . 7165 1 
       958 . 1 1 79 79 GLU CB   C 13  27.404 0.010 . 1 . . . . 79 E CB   . 7165 1 
       959 . 1 1 79 79 GLU CG   C 13  35.213 0.100 . 1 . . . . 79 E CG   . 7165 1 
       960 . 1 1 79 79 GLU N    N 15 120.411 0.057 . 1 . . . . 79 E N    . 7165 1 
       961 . 1 1 80 80 LYS H    H  1   7.987 0.007 . 1 . . . . 80 K HN   . 7165 1 
       962 . 1 1 80 80 LYS HA   H  1   3.887 0.006 . 1 . . . . 80 K HA   . 7165 1 
       963 . 1 1 80 80 LYS HB2  H  1   1.830 0.009 . 1 . . . . 80 K HB2  . 7165 1 
       964 . 1 1 80 80 LYS HB3  H  1   1.830 0.009 . 1 . . . . 80 K HB3  . 7165 1 
       965 . 1 1 80 80 LYS HG2  H  1   1.348 0.007 . 1 . . . . 80 K HG2  . 7165 1 
       966 . 1 1 80 80 LYS HG3  H  1   1.348 0.007 . 1 . . . . 80 K HG3  . 7165 1 
       967 . 1 1 80 80 LYS HD2  H  1   1.880 0.003 . 1 . . . . 80 K HD2  . 7165 1 
       968 . 1 1 80 80 LYS HD3  H  1   1.880 0.003 . 1 . . . . 80 K HD3  . 7165 1 
       969 . 1 1 80 80 LYS HE2  H  1   3.128 0.010 . 1 . . . . 80 K HE2  . 7165 1 
       970 . 1 1 80 80 LYS HE3  H  1   3.048 0.010 . 1 . . . . 80 K HE3  . 7165 1 
       971 . 1 1 80 80 LYS C    C 13 176.551 0.020 . 1 . . . . 80 K CO   . 7165 1 
       972 . 1 1 80 80 LYS CA   C 13  59.736 0.060 . 1 . . . . 80 K CA   . 7165 1 
       973 . 1 1 80 80 LYS CB   C 13  32.629 0.030 . 1 . . . . 80 K CB   . 7165 1 
       974 . 1 1 80 80 LYS CG   C 13  27.102 0.100 . 1 . . . . 80 K CG   . 7165 1 
       975 . 1 1 80 80 LYS CD   C 13  29.675 0.032 . 1 . . . . 80 K CD   . 7165 1 
       976 . 1 1 80 80 LYS CE   C 13  41.624 0.100 . 1 . . . . 80 K CE   . 7165 1 
       977 . 1 1 80 80 LYS N    N 15 119.832 0.050 . 1 . . . . 80 K N    . 7165 1 
       978 . 1 1 81 81 ASP H    H  1   7.865 0.007 . 1 . . . . 81 D HN   . 7165 1 
       979 . 1 1 81 81 ASP HA   H  1   4.599 0.002 . 1 . . . . 81 D HA   . 7165 1 
       980 . 1 1 81 81 ASP HB2  H  1   2.780 0.007 . 1 . . . . 81 D HB2  . 7165 1 
       981 . 1 1 81 81 ASP HB3  H  1   2.613 0.007 . 1 . . . . 81 D HB3  . 7165 1 
       982 . 1 1 81 81 ASP C    C 13 176.346 0.059 . 1 . . . . 81 D CO   . 7165 1 
       983 . 1 1 81 81 ASP CA   C 13  54.738 0.024 . 1 . . . . 81 D CA   . 7165 1 
       984 . 1 1 81 81 ASP CB   C 13  41.361 0.027 . 1 . . . . 81 D CB   . 7165 1 
       985 . 1 1 81 81 ASP N    N 15 115.377 0.054 . 1 . . . . 81 D N    . 7165 1 
       986 . 1 1 82 82 TYR H    H  1   7.321 0.005 . 1 . . . . 82 Y HN   . 7165 1 
       987 . 1 1 82 82 TYR HA   H  1   4.061 0.002 . 1 . . . . 82 Y HA   . 7165 1 
       988 . 1 1 82 82 TYR HB2  H  1   3.085 0.008 . 1 . . . . 82 Y HB2  . 7165 1 
       989 . 1 1 82 82 TYR HB3  H  1   2.754 0.004 . 1 . . . . 82 Y HB3  . 7165 1 
       990 . 1 1 82 82 TYR HD1  H  1   7.066 0.007 . 1 . . . . 82 Y HD2  . 7165 1 
       991 . 1 1 82 82 TYR HD2  H  1   7.066 0.007 . 1 . . . . 82 Y HD3  . 7165 1 
       992 . 1 1 82 82 TYR HE1  H  1   6.829 0.001 . 1 . . . . 82 Y HE2  . 7165 1 
       993 . 1 1 82 82 TYR HE2  H  1   6.829 0.001 . 1 . . . . 82 Y HE3  . 7165 1 
       994 . 1 1 82 82 TYR C    C 13 174.031 0.008 . 1 . . . . 82 Y CO   . 7165 1 
       995 . 1 1 82 82 TYR CA   C 13  60.222 0.091 . 1 . . . . 82 Y CA   . 7165 1 
       996 . 1 1 82 82 TYR CB   C 13  37.093 0.050 . 1 . . . . 82 Y CB   . 7165 1 
       997 . 1 1 82 82 TYR N    N 15 122.509 0.073 . 1 . . . . 82 Y N    . 7165 1 
       998 . 1 1 83 83 ILE H    H  1   7.192 0.008 . 1 . . . . 83 I HN   . 7165 1 
       999 . 1 1 83 83 ILE HA   H  1   3.765 0.006 . 1 . . . . 83 I HA   . 7165 1 
      1000 . 1 1 83 83 ILE HB   H  1   1.320 0.008 . 1 . . . . 83 I HB   . 7165 1 
      1001 . 1 1 83 83 ILE HG12 H  1   1.728 0.010 . 1 . . . . 83 I HG12 . 7165 1 
      1002 . 1 1 83 83 ILE HG13 H  1   0.628 0.010 . 1 . . . . 83 I HG13 . 7165 1 
      1003 . 1 1 83 83 ILE HG21 H  1   0.752 0.005 . 1 . . . . 83 I HG2# . 7165 1 
      1004 . 1 1 83 83 ILE HG22 H  1   0.752 0.005 . 1 . . . . 83 I HG2# . 7165 1 
      1005 . 1 1 83 83 ILE HG23 H  1   0.752 0.005 . 1 . . . . 83 I HG2# . 7165 1 
      1006 . 1 1 83 83 ILE HD11 H  1   0.796 0.002 . 1 . . . . 83 I HD1# . 7165 1 
      1007 . 1 1 83 83 ILE HD12 H  1   0.796 0.002 . 1 . . . . 83 I HD1# . 7165 1 
      1008 . 1 1 83 83 ILE HD13 H  1   0.796 0.002 . 1 . . . . 83 I HD1# . 7165 1 
      1009 . 1 1 83 83 ILE C    C 13 174.031 0.004 . 1 . . . . 83 I CO   . 7165 1 
      1010 . 1 1 83 83 ILE CA   C 13  61.516 0.007 . 1 . . . . 83 I CA   . 7165 1 
      1011 . 1 1 83 83 ILE CB   C 13  38.294 0.159 . 1 . . . . 83 I CB   . 7165 1 
      1012 . 1 1 83 83 ILE CG1  C 13  28.430 0.100 . 1 . . . . 83 I CG1  . 7165 1 
      1013 . 1 1 83 83 ILE N    N 15 129.107 0.063 . 1 . . . . 83 I N    . 7165 1 
      1014 . 1 1 84 84 LEU H    H  1   8.543 0.006 . 1 . . . . 84 L HN   . 7165 1 
      1015 . 1 1 84 84 LEU HA   H  1   4.168 0.004 . 1 . . . . 84 L HA   . 7165 1 
      1016 . 1 1 84 84 LEU HB2  H  1   1.641 0.004 . 1 . . . . 84 L HB2  . 7165 1 
      1017 . 1 1 84 84 LEU HB3  H  1   1.090 0.015 . 1 . . . . 84 L HB3  . 7165 1 
      1018 . 1 1 84 84 LEU HG   H  1   0.776 0.010 . 1 . . . . 84 L HG   . 7165 1 
      1019 . 1 1 84 84 LEU HD11 H  1   1.732 0.010 . 1 . . . . 84 L HD1# . 7165 1 
      1020 . 1 1 84 84 LEU HD12 H  1   1.732 0.010 . 1 . . . . 84 L HD1# . 7165 1 
      1021 . 1 1 84 84 LEU HD13 H  1   1.732 0.010 . 1 . . . . 84 L HD1# . 7165 1 
      1022 . 1 1 84 84 LEU HD21 H  1   1.084 0.010 . 1 . . . . 84 L HD2# . 7165 1 
      1023 . 1 1 84 84 LEU HD22 H  1   1.084 0.010 . 1 . . . . 84 L HD2# . 7165 1 
      1024 . 1 1 84 84 LEU HD23 H  1   1.084 0.010 . 1 . . . . 84 L HD2# . 7165 1 
      1025 . 1 1 84 84 LEU C    C 13 176.038 0.029 . 1 . . . . 84 L CO   . 7165 1 
      1026 . 1 1 84 84 LEU CA   C 13  55.328 0.007 . 1 . . . . 84 L CA   . 7165 1 
      1027 . 1 1 84 84 LEU CB   C 13  43.754 0.013 . 1 . . . . 84 L CB   . 7165 1 
      1028 . 1 1 84 84 LEU CG   C 13  27.318 0.100 . 1 . . . . 84 L CG   . 7165 1 
      1029 . 1 1 84 84 LEU CD1  C 13  24.451 0.100 . 1 . . . . 84 L CD1  . 7165 1 
      1030 . 1 1 84 84 LEU CD2  C 13  24.451 0.100 . 1 . . . . 84 L CD2  . 7165 1 
      1031 . 1 1 84 84 LEU N    N 15 124.511 0.081 . 1 . . . . 84 L N    . 7165 1 
      1032 . 1 1 85 85 GLU H    H  1   8.586 0.008 . 1 . . . . 85 E HN   . 7165 1 
      1033 . 1 1 85 85 GLU HA   H  1   4.445 0.002 . 1 . . . . 85 E HA   . 7165 1 
      1034 . 1 1 85 85 GLU HB2  H  1   1.951 0.010 . 1 . . . . 85 E HB2  . 7165 1 
      1035 . 1 1 85 85 GLU HB3  H  1   1.880 0.010 . 1 . . . . 85 E HB3  . 7165 1 
      1036 . 1 1 85 85 GLU HG2  H  1   2.322 0.004 . 1 . . . . 85 E HG2  . 7165 1 
      1037 . 1 1 85 85 GLU HG3  H  1   2.171 0.004 . 1 . . . . 85 E HG3  . 7165 1 
      1038 . 1 1 85 85 GLU C    C 13 175.350 0.022 . 1 . . . . 85 E CO   . 7165 1 
      1039 . 1 1 85 85 GLU CA   C 13  53.755 0.028 . 1 . . . . 85 E CA   . 7165 1 
      1040 . 1 1 85 85 GLU CB   C 13  32.322 0.100 . 1 . . . . 85 E CB   . 7165 1 
      1041 . 1 1 85 85 GLU CG   C 13  36.213 0.100 . 1 . . . . 85 E CG   . 7165 1 
      1042 . 1 1 85 85 GLU N    N 15 120.376 0.094 . 1 . . . . 85 E N    . 7165 1 
      1043 . 1 1 86 86 ASP H    H  1   8.610 0.006 . 1 . . . . 86 D HN   . 7165 1 
      1044 . 1 1 86 86 ASP HA   H  1   4.554 0.006 . 1 . . . . 86 D HA   . 7165 1 
      1045 . 1 1 86 86 ASP HB2  H  1   2.634 0.002 . 1 . . . . 86 D HB2  . 7165 1 
      1046 . 1 1 86 86 ASP HB3  H  1   2.634 0.002 . 1 . . . . 86 D HB3  . 7165 1 
      1047 . 1 1 86 86 ASP C    C 13 178.295 0.032 . 1 . . . . 86 D CO   . 7165 1 
      1048 . 1 1 86 86 ASP CA   C 13  56.242 0.108 . 1 . . . . 86 D CA   . 7165 1 
      1049 . 1 1 86 86 ASP CB   C 13  41.892 0.024 . 1 . . . . 86 D CB   . 7165 1 
      1050 . 1 1 86 86 ASP N    N 15 120.743 0.055 . 1 . . . . 86 D N    . 7165 1 
      1051 . 1 1 87 87 GLY H    H  1   9.173 0.005 . 1 . . . . 87 G HN   . 7165 1 
      1052 . 1 1 87 87 GLY HA2  H  1   4.315 0.004 . 1 . . . . 87 G HA2  . 7165 1 
      1053 . 1 1 87 87 GLY HA3  H  1   3.595 0.005 . 1 . . . . 87 G HA3  . 7165 1 
      1054 . 1 1 87 87 GLY C    C 13 174.781 0.020 . 1 . . . . 87 G CO   . 7165 1 
      1055 . 1 1 87 87 GLY CA   C 13  44.939 0.055 . 1 . . . . 87 G CA   . 7165 1 
      1056 . 1 1 87 87 GLY N    N 15 113.593 0.067 . 1 . . . . 87 G N    . 7165 1 
      1057 . 1 1 88 88 ASP H    H  1   8.175 0.004 . 1 . . . . 88 D HN   . 7165 1 
      1058 . 1 1 88 88 ASP HA   H  1   4.791 0.004 . 1 . . . . 88 D HA   . 7165 1 
      1059 . 1 1 88 88 ASP HB2  H  1   2.883 0.014 . 1 . . . . 88 D HB2  . 7165 1 
      1060 . 1 1 88 88 ASP HB3  H  1   2.327 0.003 . 1 . . . . 88 D HB3  . 7165 1 
      1061 . 1 1 88 88 ASP C    C 13 174.626 0.010 . 1 . . . . 88 D CO   . 7165 1 
      1062 . 1 1 88 88 ASP CA   C 13  55.887 0.428 . 1 . . . . 88 D CA   . 7165 1 
      1063 . 1 1 88 88 ASP CB   C 13  42.207 0.020 . 1 . . . . 88 D CB   . 7165 1 
      1064 . 1 1 88 88 ASP N    N 15 122.558 0.053 . 1 . . . . 88 D N    . 7165 1 
      1065 . 1 1 89 89 ILE H    H  1   8.116 0.006 . 1 . . . . 89 I HN   . 7165 1 
      1066 . 1 1 89 89 ILE HA   H  1   4.934 0.012 . 1 . . . . 89 I HA   . 7165 1 
      1067 . 1 1 89 89 ILE HB   H  1   1.634 0.005 . 1 . . . . 89 I HB   . 7165 1 
      1068 . 1 1 89 89 ILE HG12 H  1   1.737 0.010 . 1 . . . . 89 I HG12 . 7165 1 
      1069 . 1 1 89 89 ILE HG13 H  1   0.806 0.010 . 1 . . . . 89 I HG13 . 7165 1 
      1070 . 1 1 89 89 ILE HG21 H  1   0.621 0.009 . 1 . . . . 89 I HG2# . 7165 1 
      1071 . 1 1 89 89 ILE HG22 H  1   0.621 0.009 . 1 . . . . 89 I HG2# . 7165 1 
      1072 . 1 1 89 89 ILE HG23 H  1   0.621 0.009 . 1 . . . . 89 I HG2# . 7165 1 
      1073 . 1 1 89 89 ILE HD11 H  1   0.832 0.010 . 1 . . . . 89 I HD1# . 7165 1 
      1074 . 1 1 89 89 ILE HD12 H  1   0.832 0.010 . 1 . . . . 89 I HD1# . 7165 1 
      1075 . 1 1 89 89 ILE HD13 H  1   0.832 0.010 . 1 . . . . 89 I HD1# . 7165 1 
      1076 . 1 1 89 89 ILE C    C 13 175.163 0.009 . 1 . . . . 89 I CO   . 7165 1 
      1077 . 1 1 89 89 ILE CA   C 13  59.895 0.010 . 1 . . . . 89 I CA   . 7165 1 
      1078 . 1 1 89 89 ILE CB   C 13  40.125 0.066 . 1 . . . . 89 I CB   . 7165 1 
      1079 . 1 1 89 89 ILE CG1  C 13  27.634 0.100 . 1 . . . . 89 I CG1  . 7165 1 
      1080 . 1 1 89 89 ILE CG2  C 13  17.168 0.100 . 1 . . . . 89 I CG2  . 7165 1 
      1081 . 1 1 89 89 ILE CD1  C 13  14.165 0.100 . 1 . . . . 89 I CD1  . 7165 1 
      1082 . 1 1 89 89 ILE N    N 15 118.178 0.055 . 1 . . . . 89 I N    . 7165 1 
      1083 . 1 1 90 90 ILE H    H  1   9.001 0.006 . 1 . . . . 90 I HN   . 7165 1 
      1084 . 1 1 90 90 ILE HA   H  1   4.846 0.003 . 1 . . . . 90 I HA   . 7165 1 
      1085 . 1 1 90 90 ILE HB   H  1   1.638 0.003 . 1 . . . . 90 I HB   . 7165 1 
      1086 . 1 1 90 90 ILE HG12 H  1   1.140 0.005 . 1 . . . . 90 I HG12 . 7165 1 
      1087 . 1 1 90 90 ILE HG13 H  1   1.140 0.005 . 1 . . . . 90 I HG13 . 7165 1 
      1088 . 1 1 90 90 ILE HG21 H  1   0.180 0.002 . 1 . . . . 90 I HG2# . 7165 1 
      1089 . 1 1 90 90 ILE HG22 H  1   0.180 0.002 . 1 . . . . 90 I HG2# . 7165 1 
      1090 . 1 1 90 90 ILE HG23 H  1   0.180 0.002 . 1 . . . . 90 I HG2# . 7165 1 
      1091 . 1 1 90 90 ILE HD11 H  1   0.723 0.010 . 1 . . . . 90 I HD1# . 7165 1 
      1092 . 1 1 90 90 ILE HD12 H  1   0.723 0.010 . 1 . . . . 90 I HD1# . 7165 1 
      1093 . 1 1 90 90 ILE HD13 H  1   0.723 0.010 . 1 . . . . 90 I HD1# . 7165 1 
      1094 . 1 1 90 90 ILE C    C 13 173.964 0.002 . 1 . . . . 90 I CO   . 7165 1 
      1095 . 1 1 90 90 ILE CA   C 13  58.676 0.111 . 1 . . . . 90 I CA   . 7165 1 
      1096 . 1 1 90 90 ILE CB   C 13  38.939 0.155 . 1 . . . . 90 I CB   . 7165 1 
      1097 . 1 1 90 90 ILE CG1  C 13  29.335 0.100 . 1 . . . . 90 I CG1  . 7165 1 
      1098 . 1 1 90 90 ILE CD1  C 13  14.293 0.100 . 1 . . . . 90 I CD1  . 7165 1 
      1099 . 1 1 90 90 ILE N    N 15 131.063 0.083 . 1 . . . . 90 I N    . 7165 1 
      1100 . 1 1 91 91 SER H    H  1   8.801 0.006 . 1 . . . . 91 S HN   . 7165 1 
      1101 . 1 1 91 91 SER HA   H  1   5.171 0.005 . 1 . . . . 91 S HA   . 7165 1 
      1102 . 1 1 91 91 SER HB2  H  1   3.553 0.010 . 1 . . . . 91 S HB2  . 7165 1 
      1103 . 1 1 91 91 SER HB3  H  1   3.490 0.010 . 1 . . . . 91 S HB3  . 7165 1 
      1104 . 1 1 91 91 SER C    C 13 172.053 0.011 . 1 . . . . 91 S CO   . 7165 1 
      1105 . 1 1 91 91 SER CA   C 13  55.143 0.088 . 1 . . . . 91 S CA   . 7165 1 
      1106 . 1 1 91 91 SER CB   C 13  65.791 0.163 . 1 . . . . 91 S CB   . 7165 1 
      1107 . 1 1 91 91 SER N    N 15 119.771 0.063 . 1 . . . . 91 S N    . 7165 1 
      1108 . 1 1 92 92 PHE H    H  1   8.797 0.006 . 1 . . . . 92 F HN   . 7165 1 
      1109 . 1 1 92 92 PHE HA   H  1   5.287 0.006 . 1 . . . . 92 F HA   . 7165 1 
      1110 . 1 1 92 92 PHE HB2  H  1   3.137 0.005 . 1 . . . . 92 F HB2  . 7165 1 
      1111 . 1 1 92 92 PHE HB3  H  1   2.825 0.005 . 1 . . . . 92 F HB3  . 7165 1 
      1112 . 1 1 92 92 PHE HD1  H  1   6.975 0.003 . 1 . . . . 92 F HD2  . 7165 1 
      1113 . 1 1 92 92 PHE HD2  H  1   6.975 0.003 . 1 . . . . 92 F HD3  . 7165 1 
      1114 . 1 1 92 92 PHE C    C 13 174.770 0.010 . 1 . . . . 92 F CO   . 7165 1 
      1115 . 1 1 92 92 PHE CA   C 13  55.854 0.069 . 1 . . . . 92 F CA   . 7165 1 
      1116 . 1 1 92 92 PHE CB   C 13  42.144 0.048 . 1 . . . . 92 F CB   . 7165 1 
      1117 . 1 1 92 92 PHE N    N 15 122.061 0.070 . 1 . . . . 92 F N    . 7165 1 
      1118 . 1 1 93 93 THR H    H  1   9.227 0.006 . 1 . . . . 93 T HN   . 7165 1 
      1119 . 1 1 93 93 THR HA   H  1   4.622 0.003 . 1 . . . . 93 T HA   . 7165 1 
      1120 . 1 1 93 93 THR HB   H  1   3.902 0.005 . 1 . . . . 93 T HB   . 7165 1 
      1121 . 1 1 93 93 THR HG21 H  1   1.010 0.006 . 1 . . . . 93 T HG2# . 7165 1 
      1122 . 1 1 93 93 THR HG22 H  1   1.010 0.006 . 1 . . . . 93 T HG2# . 7165 1 
      1123 . 1 1 93 93 THR HG23 H  1   1.010 0.006 . 1 . . . . 93 T HG2# . 7165 1 
      1124 . 1 1 93 93 THR C    C 13 174.473 0.004 . 1 . . . . 93 T CO   . 7165 1 
      1125 . 1 1 93 93 THR CA   C 13  61.330 0.057 . 1 . . . . 93 T CA   . 7165 1 
      1126 . 1 1 93 93 THR CB   C 13  70.653 0.051 . 1 . . . . 93 T CB   . 7165 1 
      1127 . 1 1 93 93 THR CG2  C 13  20.751 0.100 . 1 . . . . 93 T CG   . 7165 1 
      1128 . 1 1 93 93 THR N    N 15 119.098 0.048 . 1 . . . . 93 T N    . 7165 1 
      1129 . 1 1 94 94 SER H    H  1   7.947 0.010 . 1 . . . . 94 S HN   . 7165 1 
      1130 . 1 1 94 94 SER HA   H  1   4.744 0.006 . 1 . . . . 94 S HA   . 7165 1 
      1131 . 1 1 94 94 SER HB2  H  1   3.970 0.010 . 1 . . . . 94 S HB2  . 7165 1 
      1132 . 1 1 94 94 SER HB3  H  1   3.903 0.010 . 1 . . . . 94 S HB3  . 7165 1 
      1133 . 1 1 94 94 SER C    C 13 174.809 0.100 . 1 . . . . 94 S CO   . 7165 1 
      1134 . 1 1 94 94 SER CA   C 13  58.273 0.083 . 1 . . . . 94 S CA   . 7165 1 
      1135 . 1 1 94 94 SER CB   C 13  63.656 0.105 . 1 . . . . 94 S CB   . 7165 1 
      1136 . 1 1 94 94 SER N    N 15 120.173 0.050 . 1 . . . . 94 S N    . 7165 1 
      1137 . 1 1 95 95 THR H    H  1   8.106 0.006 . 1 . . . . 95 T HN   . 7165 1 
      1138 . 1 1 95 95 THR HA   H  1   4.589 0.008 . 1 . . . . 95 T HA   . 7165 1 
      1139 . 1 1 95 95 THR HB   H  1   4.382 0.001 . 1 . . . . 95 T HB   . 7165 1 
      1140 . 1 1 95 95 THR HG21 H  1   1.209 0.008 . 1 . . . . 95 T HG2# . 7165 1 
      1141 . 1 1 95 95 THR HG22 H  1   1.209 0.008 . 1 . . . . 95 T HG2# . 7165 1 
      1142 . 1 1 95 95 THR HG23 H  1   1.209 0.008 . 1 . . . . 95 T HG2# . 7165 1 
      1143 . 1 1 95 95 THR C    C 13 174.648 0.013 . 1 . . . . 95 T CO   . 7165 1 
      1144 . 1 1 95 95 THR CA   C 13  61.787 0.071 . 1 . . . . 95 T CA   . 7165 1 
      1145 . 1 1 95 95 THR CB   C 13  70.100 0.109 . 1 . . . . 95 T CB   . 7165 1 
      1146 . 1 1 95 95 THR N    N 15 116.723 0.078 . 1 . . . . 95 T N    . 7165 1 
      1147 . 1 1 96 96 LEU H    H  1   8.240 0.011 . 1 . . . . 96 L HN   . 7165 1 
      1148 . 1 1 96 96 LEU HA   H  1   4.318 0.005 . 1 . . . . 96 L HA   . 7165 1 
      1149 . 1 1 96 96 LEU HB2  H  1   1.496 0.011 . 1 . . . . 96 L HB2  . 7165 1 
      1150 . 1 1 96 96 LEU HB3  H  1   1.496 0.011 . 1 . . . . 96 L HB3  . 7165 1 
      1151 . 1 1 96 96 LEU HD11 H  1   0.855 0.010 . 1 . . . . 96 L HD1# . 7165 1 
      1152 . 1 1 96 96 LEU HD12 H  1   0.855 0.010 . 1 . . . . 96 L HD1# . 7165 1 
      1153 . 1 1 96 96 LEU HD13 H  1   0.855 0.010 . 1 . . . . 96 L HD1# . 7165 1 
      1154 . 1 1 96 96 LEU HD21 H  1   0.855 0.010 . 1 . . . . 96 L HD2# . 7165 1 
      1155 . 1 1 96 96 LEU HD22 H  1   0.855 0.010 . 1 . . . . 96 L HD2# . 7165 1 
      1156 . 1 1 96 96 LEU HD23 H  1   0.855 0.010 . 1 . . . . 96 L HD2# . 7165 1 
      1157 . 1 1 96 96 LEU C    C 13 177.300 0.104 . 1 . . . . 96 L CO   . 7165 1 
      1158 . 1 1 96 96 LEU CA   C 13  55.379 0.036 . 1 . . . . 96 L CA   . 7165 1 
      1159 . 1 1 96 96 LEU CB   C 13  42.308 0.020 . 1 . . . . 96 L CB   . 7165 1 
      1160 . 1 1 96 96 LEU CG   C 13  27.070 0.100 . 1 . . . . 96 L CG   . 7165 1 
      1161 . 1 1 96 96 LEU CD1  C 13  25.030 0.100 . 1 . . . . 96 L CD1  . 7165 1 
      1162 . 1 1 96 96 LEU CD2  C 13  23.506 0.100 . 1 . . . . 96 L CD2  . 7165 1 
      1163 . 1 1 96 96 LEU N    N 15 123.204 0.053 . 1 . . . . 96 L N    . 7165 1 
      1164 . 1 1 97 97 HIS H    H  1   8.417 0.006 . 1 . . . . 97 H HN   . 7165 1 
      1165 . 1 1 97 97 HIS HA   H  1   4.628 0.017 . 1 . . . . 97 H HA   . 7165 1 
      1166 . 1 1 97 97 HIS HB2  H  1   3.236 0.012 . 1 . . . . 97 H HB2  . 7165 1 
      1167 . 1 1 97 97 HIS HB3  H  1   3.088 0.007 . 1 . . . . 97 H HB3  . 7165 1 
      1168 . 1 1 97 97 HIS C    C 13 175.741 0.027 . 1 . . . . 97 H CO   . 7165 1 
      1169 . 1 1 97 97 HIS CA   C 13  56.359 0.048 . 1 . . . . 97 H CA   . 7165 1 
      1170 . 1 1 97 97 HIS CB   C 13  30.432 0.076 . 1 . . . . 97 H CB   . 7165 1 
      1171 . 1 1 97 97 HIS N    N 15 120.254 0.107 . 1 . . . . 97 H N    . 7165 1 
      1172 . 1 1 98 98 GLY H    H  1   8.362 0.006 . 1 . . . . 98 G HN   . 7165 1 
      1173 . 1 1 98 98 GLY HA2  H  1   3.927 0.004 . 1 . . . . 98 G HA2  . 7165 1 
      1174 . 1 1 98 98 GLY HA3  H  1   3.927 0.004 . 1 . . . . 98 G HA3  . 7165 1 
      1175 . 1 1 98 98 GLY CA   C 13  45.570 0.031 . 1 . . . . 98 G CA   . 7165 1 
      1176 . 1 1 98 98 GLY N    N 15 110.139 0.087 . 1 . . . . 98 G N    . 7165 1 
      1177 . 1 1 99 99 GLY H    H  1   8.351 0.008 . 1 . . . . 99 G HN   . 7165 1 
      1178 . 1 1 99 99 GLY C    C 13 174.241 0.217 . 1 . . . . 99 G CO   . 7165 1 
      1179 . 1 1 99 99 GLY CA   C 13  45.304 0.100 . 1 . . . . 99 G CA   . 7165 1 
      1180 . 1 1 99 99 GLY N    N 15 109.312 0.469 . 1 . . . . 99 G N    . 7165 1 

   stop_

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