Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"

    save_assigned_chem_shift_list_1
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  assigned_chem_shift_list_1
   _Assigned_chem_shift_list.Entry_ID                      18553
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label  $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label   $chemical_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             .
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _Assigned_chem_shift_list.Chem_shift_15N_err            .
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

   loop_
      _Chem_shift_experiment.Experiment_ID
      _Chem_shift_experiment.Experiment_name
      _Chem_shift_experiment.Sample_ID
      _Chem_shift_experiment.Sample_label
      _Chem_shift_experiment.Sample_state
      _Chem_shift_experiment.Entry_ID
      _Chem_shift_experiment.Assigned_chem_shift_list_ID

       1 '3D HNCACB'              . . . 18553 1 
       2 '3D CBCA(CO)NH'          . . . 18553 1 
       3 '3D HNCO'                . . . 18553 1 
       4  HNCACO                  . . . 18553 1 
       6 '3D HCCH-TOCSY'          . . . 18553 1 
       9  CCC-TOCSY-NNH           . . . 18553 1 
      10  CT-HSQC                 . . . 18553 1 
      11  (HB)CB(CGCD)HD_aromatic . . . 18553 1 
      12  HBCBGCCC-TOCSY          . . . 18553 1 
      13  HCC-TOCSY-NNH           . . . 18553 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   2   2 PRO HA   H  1   4.467  0     . 1 . . . A 132 PRO HA   . 18553 1 
         2 . 1 1   2   2 PRO HB2  H  1   2.314  0     . 2 . . . A 132 PRO HB2  . 18553 1 
         3 . 1 1   2   2 PRO HB3  H  1   2.314  0     . 2 . . . A 132 PRO HB3  . 18553 1 
         4 . 1 1   2   2 PRO HG2  H  1   1.982  0     . 2 . . . A 132 PRO HG2  . 18553 1 
         5 . 1 1   2   2 PRO HG3  H  1   1.982  0     . 2 . . . A 132 PRO HG3  . 18553 1 
         6 . 1 1   2   2 PRO HD2  H  1   3.569  0     . 2 . . . A 132 PRO HD2  . 18553 1 
         7 . 1 1   2   2 PRO HD3  H  1   3.569  0     . 2 . . . A 132 PRO HD3  . 18553 1 
         8 . 1 1   2   2 PRO C    C 13 177.208  0.258 . 1 . . . A 132 PRO C    . 18553 1 
         9 . 1 1   2   2 PRO CA   C 13  63.047  0.008 . 1 . . . A 132 PRO CA   . 18553 1 
        10 . 1 1   2   2 PRO CB   C 13  32.424  0.041 . 1 . . . A 132 PRO CB   . 18553 1 
        11 . 1 1   2   2 PRO CG   C 13  27.327  0     . 1 . . . A 132 PRO CG   . 18553 1 
        12 . 1 1   2   2 PRO CD   C 13  49.583  0     . 1 . . . A 132 PRO CD   . 18553 1 
        13 . 1 1   3   3 LEU H    H  1   8.508  0.005 . 1 . . . A 133 LEU H    . 18553 1 
        14 . 1 1   3   3 LEU HA   H  1   4.36   0     . 1 . . . A 133 LEU HA   . 18553 1 
        15 . 1 1   3   3 LEU HB2  H  1   1.646  0     . 2 . . . A 133 LEU HB2  . 18553 1 
        16 . 1 1   3   3 LEU HB3  H  1   1.646  0     . 2 . . . A 133 LEU HB3  . 18553 1 
        17 . 1 1   3   3 LEU HG   H  1   1.646  0     . 1 . . . A 133 LEU HG   . 18553 1 
        18 . 1 1   3   3 LEU HD11 H  1   0.911  0     . 1 . . . A 133 LEU HD11 . 18553 1 
        19 . 1 1   3   3 LEU HD12 H  1   0.911  0     . 1 . . . A 133 LEU HD12 . 18553 1 
        20 . 1 1   3   3 LEU HD13 H  1   0.911  0     . 1 . . . A 133 LEU HD13 . 18553 1 
        21 . 1 1   3   3 LEU HD21 H  1   0.911  0     . 1 . . . A 133 LEU HD21 . 18553 1 
        22 . 1 1   3   3 LEU HD22 H  1   0.911  0     . 1 . . . A 133 LEU HD22 . 18553 1 
        23 . 1 1   3   3 LEU HD23 H  1   0.911  0     . 1 . . . A 133 LEU HD23 . 18553 1 
        24 . 1 1   3   3 LEU C    C 13 177.959  0.002 . 1 . . . A 133 LEU C    . 18553 1 
        25 . 1 1   3   3 LEU CA   C 13  55.337  0.026 . 1 . . . A 133 LEU CA   . 18553 1 
        26 . 1 1   3   3 LEU CB   C 13  42.248  0.037 . 1 . . . A 133 LEU CB   . 18553 1 
        27 . 1 1   3   3 LEU CG   C 13  27.181  0     . 1 . . . A 133 LEU CG   . 18553 1 
        28 . 1 1   3   3 LEU CD1  C 13  24.804  0     . 2 . . . A 133 LEU CD1  . 18553 1 
        29 . 1 1   3   3 LEU CD2  C 13  23.499  0     . 2 . . . A 133 LEU CD2  . 18553 1 
        30 . 1 1   3   3 LEU N    N 15 122.497  0.025 . 1 . . . A 133 LEU N    . 18553 1 
        31 . 1 1   4   4 GLY H    H  1   8.399  0.003 . 1 . . . A 134 GLY H    . 18553 1 
        32 . 1 1   4   4 GLY C    C 13 174.17   0     . 1 . . . A 134 GLY C    . 18553 1 
        33 . 1 1   4   4 GLY CA   C 13  45.272  0     . 1 . . . A 134 GLY CA   . 18553 1 
        34 . 1 1   4   4 GLY N    N 15 110.123  0.104 . 1 . . . A 134 GLY N    . 18553 1 
        35 . 1 1   5   5 SER HA   H  1   4.441  0     . 1 . . . A 135 SER HA   . 18553 1 
        36 . 1 1   5   5 SER HB2  H  1   3.887  0     . 2 . . . A 135 SER HB2  . 18553 1 
        37 . 1 1   5   5 SER HB3  H  1   3.887  0     . 2 . . . A 135 SER HB3  . 18553 1 
        38 . 1 1   5   5 SER CA   C 13  58.515  0     . 1 . . . A 135 SER CA   . 18553 1 
        39 . 1 1   5   5 SER CB   C 13  63.898  0.007 . 1 . . . A 135 SER CB   . 18553 1 
        40 . 1 1   6   6 GLY H    H  1   8.512  0.006 . 1 . . . A 136 GLY H    . 18553 1 
        41 . 1 1   6   6 GLY CA   C 13  45.383  0     . 1 . . . A 136 GLY CA   . 18553 1 
        42 . 1 1   6   6 GLY N    N 15 111.104  0.068 . 1 . . . A 136 GLY N    . 18553 1 
        43 . 1 1   8   8 LYS HA   H  1   4.35   0     . 1 . . . A 138 LYS HA   . 18553 1 
        44 . 1 1   8   8 LYS HB2  H  1   1.838  0     . 2 . . . A 138 LYS HB2  . 18553 1 
        45 . 1 1   8   8 LYS HB3  H  1   1.838  0     . 2 . . . A 138 LYS HB3  . 18553 1 
        46 . 1 1   8   8 LYS HG2  H  1   1.416  0     . 2 . . . A 138 LYS HG2  . 18553 1 
        47 . 1 1   8   8 LYS HG3  H  1   1.416  0     . 2 . . . A 138 LYS HG3  . 18553 1 
        48 . 1 1   8   8 LYS HD2  H  1   1.707  0     . 2 . . . A 138 LYS HD2  . 18553 1 
        49 . 1 1   8   8 LYS HD3  H  1   1.707  0     . 2 . . . A 138 LYS HD3  . 18553 1 
        50 . 1 1   8   8 LYS HE2  H  1   2.967  0     . 2 . . . A 138 LYS HE2  . 18553 1 
        51 . 1 1   8   8 LYS CA   C 13  58.026  0     . 1 . . . A 138 LYS CA   . 18553 1 
        52 . 1 1   8   8 LYS CB   C 13  39.032  0     . 1 . . . A 138 LYS CB   . 18553 1 
        53 . 1 1   9   9 ILE H    H  1   8.039  0.01  . 1 . . . A 139 ILE H    . 18553 1 
        54 . 1 1   9   9 ILE HA   H  1   4.117  0     . 1 . . . A 139 ILE HA   . 18553 1 
        55 . 1 1   9   9 ILE HB   H  1   1.85   0     . 1 . . . A 139 ILE HB   . 18553 1 
        56 . 1 1   9   9 ILE HG21 H  1   0.866  0     . 1 . . . A 139 ILE HG21 . 18553 1 
        57 . 1 1   9   9 ILE HG22 H  1   0.866  0     . 1 . . . A 139 ILE HG22 . 18553 1 
        58 . 1 1   9   9 ILE HG23 H  1   0.866  0     . 1 . . . A 139 ILE HG23 . 18553 1 
        59 . 1 1   9   9 ILE CA   C 13  60.974  0.028 . 1 . . . A 139 ILE CA   . 18553 1 
        60 . 1 1   9   9 ILE CB   C 13  38.768  0.06  . 1 . . . A 139 ILE CB   . 18553 1 
        61 . 1 1   9   9 ILE CG1  C 13  27.319  0     . 1 . . . A 139 ILE CG1  . 18553 1 
        62 . 1 1   9   9 ILE CG2  C 13  17.475  0     . 1 . . . A 139 ILE CG2  . 18553 1 
        63 . 1 1   9   9 ILE CD1  C 13  12.798  0     . 1 . . . A 139 ILE CD1  . 18553 1 
        64 . 1 1   9   9 ILE N    N 15 121.957  0.117 . 1 . . . A 139 ILE N    . 18553 1 
        65 . 1 1  10  10 LYS H    H  1   8.314  0.007 . 1 . . . A 140 LYS H    . 18553 1 
        66 . 1 1  10  10 LYS HD2  H  1   1.685  0     . 2 . . . A 140 LYS HD2  . 18553 1 
        67 . 1 1  10  10 LYS HD3  H  1   1.685  0     . 2 . . . A 140 LYS HD3  . 18553 1 
        68 . 1 1  10  10 LYS C    C 13 175.612  0     . 1 . . . A 140 LYS C    . 18553 1 
        69 . 1 1  10  10 LYS CA   C 13  56.004  0     . 1 . . . A 140 LYS CA   . 18553 1 
        70 . 1 1  10  10 LYS CB   C 13  33.207  0     . 1 . . . A 140 LYS CB   . 18553 1 
        71 . 1 1  10  10 LYS N    N 15 126.257  0.109 . 1 . . . A 140 LYS N    . 18553 1 
        72 . 1 1  11  11 LEU H    H  1   8.238  0.006 . 1 . . . A 141 LEU H    . 18553 1 
        73 . 1 1  11  11 LEU HA   H  1   4.365  0     . 1 . . . A 141 LEU HA   . 18553 1 
        74 . 1 1  11  11 LEU HB2  H  1   1.562  0     . 2 . . . A 141 LEU HB2  . 18553 1 
        75 . 1 1  11  11 LEU HB3  H  1   1.562  0     . 2 . . . A 141 LEU HB3  . 18553 1 
        76 . 1 1  11  11 LEU HD11 H  1   0.895  0     . 1 . . . A 141 LEU HD11 . 18553 1 
        77 . 1 1  11  11 LEU HD12 H  1   0.895  0     . 1 . . . A 141 LEU HD12 . 18553 1 
        78 . 1 1  11  11 LEU HD13 H  1   0.895  0     . 1 . . . A 141 LEU HD13 . 18553 1 
        79 . 1 1  11  11 LEU HD21 H  1   0.895  0     . 1 . . . A 141 LEU HD21 . 18553 1 
        80 . 1 1  11  11 LEU HD22 H  1   0.895  0     . 1 . . . A 141 LEU HD22 . 18553 1 
        81 . 1 1  11  11 LEU HD23 H  1   0.895  0     . 1 . . . A 141 LEU HD23 . 18553 1 
        82 . 1 1  11  11 LEU C    C 13 175.154  0     . 1 . . . A 141 LEU C    . 18553 1 
        83 . 1 1  11  11 LEU CA   C 13  55.208  0     . 1 . . . A 141 LEU CA   . 18553 1 
        84 . 1 1  11  11 LEU CB   C 13  42.603  0     . 1 . . . A 141 LEU CB   . 18553 1 
        85 . 1 1  11  11 LEU N    N 15 124.715  0.165 . 1 . . . A 141 LEU N    . 18553 1 
        86 . 1 1  12  12 GLU C    C 13 175.234  0     . 1 . . . A 142 GLU C    . 18553 1 
        87 . 1 1  12  12 GLU CA   C 13  56.233  0     . 1 . . . A 142 GLU CA   . 18553 1 
        88 . 1 1  12  12 GLU CB   C 13  32.871  0     . 1 . . . A 142 GLU CB   . 18553 1 
        89 . 1 1  12  12 GLU CG   C 13  39.058  0     . 1 . . . A 142 GLU CG   . 18553 1 
        90 . 1 1  13  13 ILE H    H  1   8.039  0.004 . 1 . . . A 143 ILE H    . 18553 1 
        91 . 1 1  13  13 ILE HA   H  1   4.249  0     . 1 . . . A 143 ILE HA   . 18553 1 
        92 . 1 1  13  13 ILE HB   H  1   1.891  0     . 1 . . . A 143 ILE HB   . 18553 1 
        93 . 1 1  13  13 ILE HG21 H  1   0.924  0     . 1 . . . A 143 ILE HG21 . 18553 1 
        94 . 1 1  13  13 ILE HG22 H  1   0.924  0     . 1 . . . A 143 ILE HG22 . 18553 1 
        95 . 1 1  13  13 ILE HG23 H  1   0.924  0     . 1 . . . A 143 ILE HG23 . 18553 1 
        96 . 1 1  13  13 ILE HD11 H  1   0.846  0     . 1 . . . A 143 ILE HD11 . 18553 1 
        97 . 1 1  13  13 ILE HD12 H  1   0.846  0     . 1 . . . A 143 ILE HD12 . 18553 1 
        98 . 1 1  13  13 ILE HD13 H  1   0.846  0     . 1 . . . A 143 ILE HD13 . 18553 1 
        99 . 1 1  13  13 ILE C    C 13 174.838  0     . 1 . . . A 143 ILE C    . 18553 1 
       100 . 1 1  13  13 ILE CA   C 13  61.045  0     . 1 . . . A 143 ILE CA   . 18553 1 
       101 . 1 1  13  13 ILE CB   C 13  38.823  0     . 1 . . . A 143 ILE CB   . 18553 1 
       102 . 1 1  13  13 ILE N    N 15 122.027  0.053 . 1 . . . A 143 ILE N    . 18553 1 
       103 . 1 1  14  14 TYR HA   H  1   4.695  0     . 1 . . . A 144 TYR HA   . 18553 1 
       104 . 1 1  14  14 TYR HB2  H  1   2.735  0     . 2 . . . A 144 TYR HB2  . 18553 1 
       105 . 1 1  14  14 TYR HB3  H  1   2.735  0     . 2 . . . A 144 TYR HB3  . 18553 1 
       106 . 1 1  14  14 TYR HD1  H  1   7.088  0.01  . 3 . . . A 144 TYR HD1  . 18553 1 
       107 . 1 1  14  14 TYR HD2  H  1   7.098  0     . 3 . . . A 144 TYR HD2  . 18553 1 
       108 . 1 1  14  14 TYR HE1  H  1   6.807  0     . 3 . . . A 144 TYR HE1  . 18553 1 
       109 . 1 1  14  14 TYR HE2  H  1   6.807  0     . 3 . . . A 144 TYR HE2  . 18553 1 
       110 . 1 1  14  14 TYR C    C 13 175.145  0     . 1 . . . A 144 TYR C    . 18553 1 
       111 . 1 1  14  14 TYR CA   C 13  52.974  0     . 1 . . . A 144 TYR CA   . 18553 1 
       112 . 1 1  14  14 TYR CB   C 13  39.031  0     . 1 . . . A 144 TYR CB   . 18553 1 
       113 . 1 1  14  14 TYR CD1  C 13 133.234  0     . 3 . . . A 144 TYR CD1  . 18553 1 
       114 . 1 1  14  14 TYR CD2  C 13 133.234  0     . 3 . . . A 144 TYR CD2  . 18553 1 
       115 . 1 1  14  14 TYR CE1  C 13 118.252  0     . 3 . . . A 144 TYR CE1  . 18553 1 
       116 . 1 1  14  14 TYR CE2  C 13 118.252  0     . 3 . . . A 144 TYR CE2  . 18553 1 
       117 . 1 1  15  15 ASN H    H  1   8.315  0.018 . 1 . . . A 145 ASN H    . 18553 1 
       118 . 1 1  15  15 ASN HA   H  1   4.913  0     . 1 . . . A 145 ASN HA   . 18553 1 
       119 . 1 1  15  15 ASN HB2  H  1   2.9    0     . 2 . . . A 145 ASN HB2  . 18553 1 
       120 . 1 1  15  15 ASN HB3  H  1   2.9    0     . 2 . . . A 145 ASN HB3  . 18553 1 
       121 . 1 1  15  15 ASN HD21 H  1   7.57   0     . 2 . . . A 145 ASN HD21 . 18553 1 
       122 . 1 1  15  15 ASN HD22 H  1   6.844  0     . 2 . . . A 145 ASN HD22 . 18553 1 
       123 . 1 1  15  15 ASN C    C 13 174.887  0.018 . 1 . . . A 145 ASN C    . 18553 1 
       124 . 1 1  15  15 ASN CA   C 13  52.913  0.012 . 1 . . . A 145 ASN CA   . 18553 1 
       125 . 1 1  15  15 ASN CB   C 13  39.345  0.049 . 1 . . . A 145 ASN CB   . 18553 1 
       126 . 1 1  15  15 ASN N    N 15 121.524  0.133 . 1 . . . A 145 ASN N    . 18553 1 
       127 . 1 1  15  15 ASN ND2  N 15 112.945  0.001 . 1 . . . A 145 ASN ND2  . 18553 1 
       128 . 1 1  16  16 GLU H    H  1   8.431  0.017 . 1 . . . A 146 GLU H    . 18553 1 
       129 . 1 1  16  16 GLU HA   H  1   4.242  0     . 1 . . . A 146 GLU HA   . 18553 1 
       130 . 1 1  16  16 GLU HB2  H  1   2.089  0     . 2 . . . A 146 GLU HB2  . 18553 1 
       131 . 1 1  16  16 GLU HB3  H  1   1.935  0     . 2 . . . A 146 GLU HB3  . 18553 1 
       132 . 1 1  16  16 GLU HG2  H  1   2.303  0     . 2 . . . A 146 GLU HG2  . 18553 1 
       133 . 1 1  16  16 GLU HG3  H  1   2.303  0     . 2 . . . A 146 GLU HG3  . 18553 1 
       134 . 1 1  16  16 GLU C    C 13 176.823  0.009 . 1 . . . A 146 GLU C    . 18553 1 
       135 . 1 1  16  16 GLU CA   C 13  57.366  0.051 . 1 . . . A 146 GLU CA   . 18553 1 
       136 . 1 1  16  16 GLU CB   C 13  30.124  0.043 . 1 . . . A 146 GLU CB   . 18553 1 
       137 . 1 1  16  16 GLU CG   C 13  36.18   0     . 1 . . . A 146 GLU CG   . 18553 1 
       138 . 1 1  16  16 GLU N    N 15 121.887  0.041 . 1 . . . A 146 GLU N    . 18553 1 
       139 . 1 1  17  17 THR H    H  1   8.103  0.012 . 1 . . . A 147 THR H    . 18553 1 
       140 . 1 1  17  17 THR HA   H  1   4.251  0     . 1 . . . A 147 THR HA   . 18553 1 
       141 . 1 1  17  17 THR HB   H  1   4.251  0     . 1 . . . A 147 THR HB   . 18553 1 
       142 . 1 1  17  17 THR HG21 H  1   1.186  0     . 1 . . . A 147 THR HG21 . 18553 1 
       143 . 1 1  17  17 THR HG22 H  1   1.186  0     . 1 . . . A 147 THR HG22 . 18553 1 
       144 . 1 1  17  17 THR HG23 H  1   1.186  0     . 1 . . . A 147 THR HG23 . 18553 1 
       145 . 1 1  17  17 THR C    C 13 174.485  0.011 . 1 . . . A 147 THR C    . 18553 1 
       146 . 1 1  17  17 THR CA   C 13  62.293  0.068 . 1 . . . A 147 THR CA   . 18553 1 
       147 . 1 1  17  17 THR CB   C 13  69.641  0.054 . 1 . . . A 147 THR CB   . 18553 1 
       148 . 1 1  17  17 THR CG2  C 13  21.537  0     . 1 . . . A 147 THR CG2  . 18553 1 
       149 . 1 1  17  17 THR N    N 15 113.925  0.331 . 1 . . . A 147 THR N    . 18553 1 
       150 . 1 1  18  18 ASP H    H  1   8.228  0.015 . 1 . . . A 148 ASP H    . 18553 1 
       151 . 1 1  18  18 ASP HA   H  1   4.587  0     . 1 . . . A 148 ASP HA   . 18553 1 
       152 . 1 1  18  18 ASP HB2  H  1   2.678  0     . 2 . . . A 148 ASP HB2  . 18553 1 
       153 . 1 1  18  18 ASP HB3  H  1   2.678  0     . 2 . . . A 148 ASP HB3  . 18553 1 
       154 . 1 1  18  18 ASP C    C 13 176.564  0.007 . 1 . . . A 148 ASP C    . 18553 1 
       155 . 1 1  18  18 ASP CA   C 13  54.568  0.006 . 1 . . . A 148 ASP CA   . 18553 1 
       156 . 1 1  18  18 ASP CB   C 13  41.043  0.033 . 1 . . . A 148 ASP CB   . 18553 1 
       157 . 1 1  18  18 ASP N    N 15 122.764  0.06  . 1 . . . A 148 ASP N    . 18553 1 
       158 . 1 1  19  19 MET H    H  1   8.221  0.007 . 1 . . . A 149 MET H    . 18553 1 
       159 . 1 1  19  19 MET HA   H  1   4.386  0     . 1 . . . A 149 MET HA   . 18553 1 
       160 . 1 1  19  19 MET HB2  H  1   2.053  0     . 2 . . . A 149 MET HB2  . 18553 1 
       161 . 1 1  19  19 MET HB3  H  1   2.053  0     . 2 . . . A 149 MET HB3  . 18553 1 
       162 . 1 1  19  19 MET HG2  H  1   2.645  0     . 2 . . . A 149 MET HG2  . 18553 1 
       163 . 1 1  19  19 MET HG3  H  1   2.645  0     . 2 . . . A 149 MET HG3  . 18553 1 
       164 . 1 1  19  19 MET C    C 13 176.539  0.005 . 1 . . . A 149 MET C    . 18553 1 
       165 . 1 1  19  19 MET CA   C 13  55.785  0     . 1 . . . A 149 MET CA   . 18553 1 
       166 . 1 1  19  19 MET CB   C 13  32.581  0.006 . 1 . . . A 149 MET CB   . 18553 1 
       167 . 1 1  19  19 MET N    N 15 120.919  0.075 . 1 . . . A 149 MET N    . 18553 1 
       168 . 1 1  20  20 ALA H    H  1   8.219  0.003 . 1 . . . A 150 ALA H    . 18553 1 
       169 . 1 1  20  20 ALA HA   H  1   4.365  0     . 1 . . . A 150 ALA HA   . 18553 1 
       170 . 1 1  20  20 ALA HB1  H  1   1.426  0     . 1 . . . A 150 ALA HB1  . 18553 1 
       171 . 1 1  20  20 ALA HB2  H  1   1.426  0     . 1 . . . A 150 ALA HB2  . 18553 1 
       172 . 1 1  20  20 ALA HB3  H  1   1.426  0     . 1 . . . A 150 ALA HB3  . 18553 1 
       173 . 1 1  20  20 ALA C    C 13 178.177  0.006 . 1 . . . A 150 ALA C    . 18553 1 
       174 . 1 1  20  20 ALA CA   C 13  53.052  0.018 . 1 . . . A 150 ALA CA   . 18553 1 
       175 . 1 1  20  20 ALA CB   C 13  19.041  0.06  . 1 . . . A 150 ALA CB   . 18553 1 
       176 . 1 1  20  20 ALA N    N 15 124.306  0.02  . 1 . . . A 150 ALA N    . 18553 1 
       177 . 1 1  21  21 SER H    H  1   8.08   0.003 . 1 . . . A 151 SER H    . 18553 1 
       178 . 1 1  21  21 SER HA   H  1   4.452  0     . 1 . . . A 151 SER HA   . 18553 1 
       179 . 1 1  21  21 SER HB2  H  1   3.893  0     . 2 . . . A 151 SER HB2  . 18553 1 
       180 . 1 1  21  21 SER HB3  H  1   3.893  0     . 2 . . . A 151 SER HB3  . 18553 1 
       181 . 1 1  21  21 SER C    C 13 174.717  0.002 . 1 . . . A 151 SER C    . 18553 1 
       182 . 1 1  21  21 SER CA   C 13  58.458  0.03  . 1 . . . A 151 SER CA   . 18553 1 
       183 . 1 1  21  21 SER CB   C 13  63.751  0.024 . 1 . . . A 151 SER CB   . 18553 1 
       184 . 1 1  21  21 SER N    N 15 114.338  0.021 . 1 . . . A 151 SER N    . 18553 1 
       185 . 1 1  22  22 ALA H    H  1   8.194  0.002 . 1 . . . A 152 ALA H    . 18553 1 
       186 . 1 1  22  22 ALA HA   H  1   4.379  0     . 1 . . . A 152 ALA HA   . 18553 1 
       187 . 1 1  22  22 ALA HB1  H  1   1.403  0     . 1 . . . A 152 ALA HB1  . 18553 1 
       188 . 1 1  22  22 ALA HB2  H  1   1.403  0     . 1 . . . A 152 ALA HB2  . 18553 1 
       189 . 1 1  22  22 ALA HB3  H  1   1.403  0     . 1 . . . A 152 ALA HB3  . 18553 1 
       190 . 1 1  22  22 ALA C    C 13 177.938  0.005 . 1 . . . A 152 ALA C    . 18553 1 
       191 . 1 1  22  22 ALA CA   C 13  52.773  0.027 . 1 . . . A 152 ALA CA   . 18553 1 
       192 . 1 1  22  22 ALA CB   C 13  19.154  0.005 . 1 . . . A 152 ALA CB   . 18553 1 
       193 . 1 1  22  22 ALA N    N 15 125.896  0.023 . 1 . . . A 152 ALA N    . 18553 1 
       194 . 1 1  23  23 SER H    H  1   8.202  0.004 . 1 . . . A 153 SER H    . 18553 1 
       195 . 1 1  23  23 SER HA   H  1   4.428  0     . 1 . . . A 153 SER HA   . 18553 1 
       196 . 1 1  23  23 SER HB2  H  1   3.846  0     . 2 . . . A 153 SER HB2  . 18553 1 
       197 . 1 1  23  23 SER HB3  H  1   3.846  0     . 2 . . . A 153 SER HB3  . 18553 1 
       198 . 1 1  23  23 SER C    C 13 175.068  0.007 . 1 . . . A 153 SER C    . 18553 1 
       199 . 1 1  23  23 SER CA   C 13  58.647  0.034 . 1 . . . A 153 SER CA   . 18553 1 
       200 . 1 1  23  23 SER CB   C 13  63.774  0.014 . 1 . . . A 153 SER CB   . 18553 1 
       201 . 1 1  23  23 SER N    N 15 114.684  0.121 . 1 . . . A 153 SER N    . 18553 1 
       202 . 1 1  24  24 GLY H    H  1   8.257  0.006 . 1 . . . A 154 GLY H    . 18553 1 
       203 . 1 1  24  24 GLY HA2  H  1   3.909  0.007 . 2 . . . A 154 GLY HA2  . 18553 1 
       204 . 1 1  24  24 GLY HA3  H  1   3.909  0.007 . 2 . . . A 154 GLY HA3  . 18553 1 
       205 . 1 1  24  24 GLY C    C 13 173.583  0.005 . 1 . . . A 154 GLY C    . 18553 1 
       206 . 1 1  24  24 GLY CA   C 13  45.227  0.017 . 1 . . . A 154 GLY CA   . 18553 1 
       207 . 1 1  24  24 GLY N    N 15 110.602  0.018 . 1 . . . A 154 GLY N    . 18553 1 
       208 . 1 1  25  25 TYR H    H  1   8      0.009 . 1 . . . A 155 TYR H    . 18553 1 
       209 . 1 1  25  25 TYR HA   H  1   4.64   0     . 1 . . . A 155 TYR HA   . 18553 1 
       210 . 1 1  25  25 TYR HB2  H  1   2.959  0     . 2 . . . A 155 TYR HB2  . 18553 1 
       211 . 1 1  25  25 TYR HB3  H  1   2.959  0     . 2 . . . A 155 TYR HB3  . 18553 1 
       212 . 1 1  25  25 TYR HD1  H  1   7.098  0     . 3 . . . A 155 TYR HD1  . 18553 1 
       213 . 1 1  25  25 TYR HD2  H  1   7.088  0.01  . 3 . . . A 155 TYR HD2  . 18553 1 
       214 . 1 1  25  25 TYR HE1  H  1   6.807  0     . 3 . . . A 155 TYR HE1  . 18553 1 
       215 . 1 1  25  25 TYR HE2  H  1   6.807  0     . 3 . . . A 155 TYR HE2  . 18553 1 
       216 . 1 1  25  25 TYR C    C 13 175.339  0.008 . 1 . . . A 155 TYR C    . 18553 1 
       217 . 1 1  25  25 TYR CA   C 13  57.791  0.054 . 1 . . . A 155 TYR CA   . 18553 1 
       218 . 1 1  25  25 TYR CB   C 13  39.046  0.039 . 1 . . . A 155 TYR CB   . 18553 1 
       219 . 1 1  25  25 TYR CD1  C 13 133.234  0     . 3 . . . A 155 TYR CD1  . 18553 1 
       220 . 1 1  25  25 TYR CD2  C 13 133.234  0     . 3 . . . A 155 TYR CD2  . 18553 1 
       221 . 1 1  25  25 TYR CE1  C 13 118.252  0     . 3 . . . A 155 TYR CE1  . 18553 1 
       222 . 1 1  25  25 TYR CE2  C 13 118.252  0     . 3 . . . A 155 TYR CE2  . 18553 1 
       223 . 1 1  25  25 TYR N    N 15 120.72   0.12  . 1 . . . A 155 TYR N    . 18553 1 
       224 . 1 1  26  26 THR H    H  1   8.004  0.007 . 1 . . . A 156 THR H    . 18553 1 
       225 . 1 1  26  26 THR HA   H  1   4.573  0     . 1 . . . A 156 THR HA   . 18553 1 
       226 . 1 1  26  26 THR HB   H  1   4.009  0     . 1 . . . A 156 THR HB   . 18553 1 
       227 . 1 1  26  26 THR HG21 H  1   1.769  0     . 1 . . . A 156 THR HG21 . 18553 1 
       228 . 1 1  26  26 THR HG22 H  1   1.769  0     . 1 . . . A 156 THR HG22 . 18553 1 
       229 . 1 1  26  26 THR HG23 H  1   1.769  0     . 1 . . . A 156 THR HG23 . 18553 1 
       230 . 1 1  26  26 THR C    C 13 171.808  0     . 1 . . . A 156 THR C    . 18553 1 
       231 . 1 1  26  26 THR CA   C 13  58.986  0     . 1 . . . A 156 THR CA   . 18553 1 
       232 . 1 1  26  26 THR CB   C 13  70.09   0     . 1 . . . A 156 THR CB   . 18553 1 
       233 . 1 1  26  26 THR N    N 15 121.237  0.086 . 1 . . . A 156 THR N    . 18553 1 
       234 . 1 1  27  27 PRO HA   H  1   4.335  0     . 1 . . . A 157 PRO HA   . 18553 1 
       235 . 1 1  27  27 PRO HB2  H  1   2.277  0     . 2 . . . A 157 PRO HB2  . 18553 1 
       236 . 1 1  27  27 PRO HB3  H  1   1.87   0     . 2 . . . A 157 PRO HB3  . 18553 1 
       237 . 1 1  27  27 PRO HG2  H  1   1.976  0     . 2 . . . A 157 PRO HG2  . 18553 1 
       238 . 1 1  27  27 PRO HG3  H  1   1.976  0     . 2 . . . A 157 PRO HG3  . 18553 1 
       239 . 1 1  27  27 PRO HD2  H  1   3.624  0     . 2 . . . A 157 PRO HD2  . 18553 1 
       240 . 1 1  27  27 PRO HD3  H  1   3.624  0     . 2 . . . A 157 PRO HD3  . 18553 1 
       241 . 1 1  27  27 PRO CA   C 13  62.776  0.047 . 1 . . . A 157 PRO CA   . 18553 1 
       242 . 1 1  27  27 PRO CB   C 13  32.114  0.052 . 1 . . . A 157 PRO CB   . 18553 1 
       243 . 1 1  27  27 PRO CG   C 13  27.083  0     . 1 . . . A 157 PRO CG   . 18553 1 
       244 . 1 1  27  27 PRO CD   C 13  50.638  0     . 1 . . . A 157 PRO CD   . 18553 1 
       245 . 1 1  28  28 VAL H    H  1   8.134  0.004 . 1 . . . A 158 VAL H    . 18553 1 
       246 . 1 1  28  28 VAL HA   H  1   4.249  0     . 1 . . . A 158 VAL HA   . 18553 1 
       247 . 1 1  28  28 VAL HB   H  1   2.101  0     . 1 . . . A 158 VAL HB   . 18553 1 
       248 . 1 1  28  28 VAL HG11 H  1   0.953  0     . 1 . . . A 158 VAL HG11 . 18553 1 
       249 . 1 1  28  28 VAL HG12 H  1   0.953  0     . 1 . . . A 158 VAL HG12 . 18553 1 
       250 . 1 1  28  28 VAL HG13 H  1   0.953  0     . 1 . . . A 158 VAL HG13 . 18553 1 
       251 . 1 1  28  28 VAL HG21 H  1   0.953  0     . 1 . . . A 158 VAL HG21 . 18553 1 
       252 . 1 1  28  28 VAL HG22 H  1   0.953  0     . 1 . . . A 158 VAL HG22 . 18553 1 
       253 . 1 1  28  28 VAL HG23 H  1   0.953  0     . 1 . . . A 158 VAL HG23 . 18553 1 
       254 . 1 1  28  28 VAL CA   C 13  59.823  0     . 1 . . . A 158 VAL CA   . 18553 1 
       255 . 1 1  28  28 VAL CB   C 13  32.455  0     . 1 . . . A 158 VAL CB   . 18553 1 
       256 . 1 1  28  28 VAL N    N 15 121.892  0.028 . 1 . . . A 158 VAL N    . 18553 1 
       257 . 1 1  29  29 PRO HA   H  1   4.401  0     . 1 . . . A 159 PRO HA   . 18553 1 
       258 . 1 1  29  29 PRO HB2  H  1   2.287  0     . 2 . . . A 159 PRO HB2  . 18553 1 
       259 . 1 1  29  29 PRO HB3  H  1   2.287  0     . 2 . . . A 159 PRO HB3  . 18553 1 
       260 . 1 1  29  29 PRO HG2  H  1   2.031  0     . 2 . . . A 159 PRO HG2  . 18553 1 
       261 . 1 1  29  29 PRO HG3  H  1   1.98   0.052 . 2 . . . A 159 PRO HG3  . 18553 1 
       262 . 1 1  29  29 PRO C    C 13 176.806  0.003 . 1 . . . A 159 PRO C    . 18553 1 
       263 . 1 1  29  29 PRO CA   C 13  63.186  0.046 . 1 . . . A 159 PRO CA   . 18553 1 
       264 . 1 1  29  29 PRO CB   C 13  32.112  0.076 . 1 . . . A 159 PRO CB   . 18553 1 
       265 . 1 1  29  29 PRO CG   C 13  27.548  0     . 1 . . . A 159 PRO CG   . 18553 1 
       266 . 1 1  30  30 SER H    H  1   8.384  0.002 . 1 . . . A 160 SER H    . 18553 1 
       267 . 1 1  30  30 SER HA   H  1   4.472  0     . 1 . . . A 160 SER HA   . 18553 1 
       268 . 1 1  30  30 SER HB2  H  1   3.863  0     . 2 . . . A 160 SER HB2  . 18553 1 
       269 . 1 1  30  30 SER HB3  H  1   3.863  0     . 2 . . . A 160 SER HB3  . 18553 1 
       270 . 1 1  30  30 SER C    C 13 174.679  0.008 . 1 . . . A 160 SER C    . 18553 1 
       271 . 1 1  30  30 SER CA   C 13  58.115  0     . 1 . . . A 160 SER CA   . 18553 1 
       272 . 1 1  30  30 SER CB   C 13  64.134  0     . 1 . . . A 160 SER CB   . 18553 1 
       273 . 1 1  30  30 SER N    N 15 116.636  0.053 . 1 . . . A 160 SER N    . 18553 1 
       274 . 1 1  31  31 VAL H    H  1   8.153  0.007 . 1 . . . A 161 VAL H    . 18553 1 
       275 . 1 1  31  31 VAL HA   H  1   4.234  0     . 1 . . . A 161 VAL HA   . 18553 1 
       276 . 1 1  31  31 VAL HB   H  1   2.057  0     . 1 . . . A 161 VAL HB   . 18553 1 
       277 . 1 1  31  31 VAL HG11 H  1   0.91   0     . 1 . . . A 161 VAL HG11 . 18553 1 
       278 . 1 1  31  31 VAL HG12 H  1   0.91   0     . 1 . . . A 161 VAL HG12 . 18553 1 
       279 . 1 1  31  31 VAL HG13 H  1   0.91   0     . 1 . . . A 161 VAL HG13 . 18553 1 
       280 . 1 1  31  31 VAL HG21 H  1   0.91   0     . 1 . . . A 161 VAL HG21 . 18553 1 
       281 . 1 1  31  31 VAL HG22 H  1   0.91   0     . 1 . . . A 161 VAL HG22 . 18553 1 
       282 . 1 1  31  31 VAL HG23 H  1   0.91   0     . 1 . . . A 161 VAL HG23 . 18553 1 
       283 . 1 1  31  31 VAL C    C 13 176.143  0.005 . 1 . . . A 161 VAL C    . 18553 1 
       284 . 1 1  31  31 VAL CA   C 13  62.192  0.295 . 1 . . . A 161 VAL CA   . 18553 1 
       285 . 1 1  31  31 VAL CB   C 13  32.455  0     . 1 . . . A 161 VAL CB   . 18553 1 
       286 . 1 1  31  31 VAL N    N 15 121.575  0.14  . 1 . . . A 161 VAL N    . 18553 1 
       287 . 1 1  32  32 SER H    H  1   8.311  0.005 . 1 . . . A 162 SER H    . 18553 1 
       288 . 1 1  32  32 SER HA   H  1   4.437  0     . 1 . . . A 162 SER HA   . 18553 1 
       289 . 1 1  32  32 SER HB2  H  1   3.839  0     . 2 . . . A 162 SER HB2  . 18553 1 
       290 . 1 1  32  32 SER HB3  H  1   3.839  0     . 2 . . . A 162 SER HB3  . 18553 1 
       291 . 1 1  32  32 SER C    C 13 174.458  0.011 . 1 . . . A 162 SER C    . 18553 1 
       292 . 1 1  32  32 SER CA   C 13  58.198  0     . 1 . . . A 162 SER CA   . 18553 1 
       293 . 1 1  32  32 SER CB   C 13  63.846  0     . 1 . . . A 162 SER CB   . 18553 1 
       294 . 1 1  32  32 SER N    N 15 119.162  0.163 . 1 . . . A 162 SER N    . 18553 1 
       295 . 1 1  33  33 GLU H    H  1   8.36   0.01  . 1 . . . A 163 GLU H    . 18553 1 
       296 . 1 1  33  33 GLU HA   H  1   4.199  0     . 1 . . . A 163 GLU HA   . 18553 1 
       297 . 1 1  33  33 GLU HB2  H  1   2.098  0     . 2 . . . A 163 GLU HB2  . 18553 1 
       298 . 1 1  33  33 GLU HB3  H  1   2.098  0     . 2 . . . A 163 GLU HB3  . 18553 1 
       299 . 1 1  33  33 GLU C    C 13 176.009  0     . 1 . . . A 163 GLU C    . 18553 1 
       300 . 1 1  33  33 GLU CA   C 13  56.352  0     . 1 . . . A 163 GLU CA   . 18553 1 
       301 . 1 1  33  33 GLU CB   C 13  32.964  0     . 1 . . . A 163 GLU CB   . 18553 1 
       302 . 1 1  33  33 GLU N    N 15 123.326  0.237 . 1 . . . A 163 GLU N    . 18553 1 
       303 . 1 1  34  34 PHE HD1  H  1   7.181  0.001 . 3 . . . A 164 PHE HD1  . 18553 1 
       304 . 1 1  34  34 PHE HD2  H  1   7.18   0     . 3 . . . A 164 PHE HD2  . 18553 1 
       305 . 1 1  34  34 PHE HE1  H  1   6.886  0     . 3 . . . A 164 PHE HE1  . 18553 1 
       306 . 1 1  34  34 PHE HE2  H  1   6.885  0.001 . 3 . . . A 164 PHE HE2  . 18553 1 
       307 . 1 1  34  34 PHE HZ   H  1   7.179  0     . 1 . . . A 164 PHE HZ   . 18553 1 
       308 . 1 1  34  34 PHE CB   C 13  38.297  0.002 . 1 . . . A 164 PHE CB   . 18553 1 
       309 . 1 1  34  34 PHE CD2  C 13 133.486  0     . 3 . . . A 164 PHE CD2  . 18553 1 
       310 . 1 1  34  34 PHE CE1  C 13 133.215  0     . 3 . . . A 164 PHE CE1  . 18553 1 
       311 . 1 1  34  34 PHE CE2  C 13 130.624  0     . 3 . . . A 164 PHE CE2  . 18553 1 
       312 . 1 1  36  36 TYR HA   H  1   4.521  0     . 1 . . . A 166 TYR HA   . 18553 1 
       313 . 1 1  36  36 TYR HB2  H  1   2.949  0     . 2 . . . A 166 TYR HB2  . 18553 1 
       314 . 1 1  36  36 TYR HB3  H  1   2.949  0     . 2 . . . A 166 TYR HB3  . 18553 1 
       315 . 1 1  36  36 TYR HD1  H  1   7.098  0     . 3 . . . A 166 TYR HD1  . 18553 1 
       316 . 1 1  36  36 TYR HD2  H  1   7.098  0.001 . 3 . . . A 166 TYR HD2  . 18553 1 
       317 . 1 1  36  36 TYR HE1  H  1   6.807  0     . 3 . . . A 166 TYR HE1  . 18553 1 
       318 . 1 1  36  36 TYR HE2  H  1   6.807  0     . 3 . . . A 166 TYR HE2  . 18553 1 
       319 . 1 1  36  36 TYR C    C 13 175.17   0.007 . 1 . . . A 166 TYR C    . 18553 1 
       320 . 1 1  36  36 TYR CA   C 13  58.131  0     . 1 . . . A 166 TYR CA   . 18553 1 
       321 . 1 1  36  36 TYR CB   C 13  38.776  0.035 . 1 . . . A 166 TYR CB   . 18553 1 
       322 . 1 1  36  36 TYR CD1  C 13 133.234  0     . 3 . . . A 166 TYR CD1  . 18553 1 
       323 . 1 1  36  36 TYR CD2  C 13 133.234  0     . 3 . . . A 166 TYR CD2  . 18553 1 
       324 . 1 1  36  36 TYR CE1  C 13 118.252  0     . 3 . . . A 166 TYR CE1  . 18553 1 
       325 . 1 1  36  36 TYR CE2  C 13 118.252  0     . 3 . . . A 166 TYR CE2  . 18553 1 
       326 . 1 1  37  37 ILE H    H  1   7.962  0.044 . 1 . . . A 167 ILE H    . 18553 1 
       327 . 1 1  37  37 ILE HA   H  1   4.108  0     . 1 . . . A 167 ILE HA   . 18553 1 
       328 . 1 1  37  37 ILE HB   H  1   1.745  0     . 1 . . . A 167 ILE HB   . 18553 1 
       329 . 1 1  37  37 ILE HG12 H  1   1.399  0     . 2 . . . A 167 ILE HG12 . 18553 1 
       330 . 1 1  37  37 ILE HG13 H  1   1.091  0     . 2 . . . A 167 ILE HG13 . 18553 1 
       331 . 1 1  37  37 ILE HG21 H  1   0.822  0     . 1 . . . A 167 ILE HG21 . 18553 1 
       332 . 1 1  37  37 ILE HG22 H  1   0.822  0     . 1 . . . A 167 ILE HG22 . 18553 1 
       333 . 1 1  37  37 ILE HG23 H  1   0.822  0     . 1 . . . A 167 ILE HG23 . 18553 1 
       334 . 1 1  37  37 ILE HD11 H  1   0.822  0     . 1 . . . A 167 ILE HD11 . 18553 1 
       335 . 1 1  37  37 ILE HD12 H  1   0.822  0     . 1 . . . A 167 ILE HD12 . 18553 1 
       336 . 1 1  37  37 ILE HD13 H  1   0.822  0     . 1 . . . A 167 ILE HD13 . 18553 1 
       337 . 1 1  37  37 ILE C    C 13 175.519  0.007 . 1 . . . A 167 ILE C    . 18553 1 
       338 . 1 1  37  37 ILE CA   C 13  60.501  0.026 . 1 . . . A 167 ILE CA   . 18553 1 
       339 . 1 1  37  37 ILE CB   C 13  38.955  0.144 . 1 . . . A 167 ILE CB   . 18553 1 
       340 . 1 1  37  37 ILE CG1  C 13  27.067  0     . 1 . . . A 167 ILE CG1  . 18553 1 
       341 . 1 1  37  37 ILE CG2  C 13  17.423  0     . 1 . . . A 167 ILE CG2  . 18553 1 
       342 . 1 1  37  37 ILE CD1  C 13  12.78   0     . 1 . . . A 167 ILE CD1  . 18553 1 
       343 . 1 1  37  37 ILE N    N 15 123.973  0.062 . 1 . . . A 167 ILE N    . 18553 1 
       344 . 1 1  38  38 GLU H    H  1   8.464  0.011 . 1 . . . A 168 GLU H    . 18553 1 
       345 . 1 1  38  38 GLU HA   H  1   4.257  0     . 1 . . . A 168 GLU HA   . 18553 1 
       346 . 1 1  38  38 GLU HB2  H  1   2.017  0     . 2 . . . A 168 GLU HB2  . 18553 1 
       347 . 1 1  38  38 GLU HB3  H  1   2.017  0     . 2 . . . A 168 GLU HB3  . 18553 1 
       348 . 1 1  38  38 GLU HG2  H  1   2.28   0     . 2 . . . A 168 GLU HG2  . 18553 1 
       349 . 1 1  38  38 GLU HG3  H  1   2.28   0     . 2 . . . A 168 GLU HG3  . 18553 1 
       350 . 1 1  38  38 GLU C    C 13 176.429  0.006 . 1 . . . A 168 GLU C    . 18553 1 
       351 . 1 1  38  38 GLU CA   C 13  56.745  0.027 . 1 . . . A 168 GLU CA   . 18553 1 
       352 . 1 1  38  38 GLU CB   C 13  30.221  0.084 . 1 . . . A 168 GLU CB   . 18553 1 
       353 . 1 1  38  38 GLU CG   C 13  36.181  0     . 1 . . . A 168 GLU CG   . 18553 1 
       354 . 1 1  38  38 GLU N    N 15 125.753  0.074 . 1 . . . A 168 GLU N    . 18553 1 
       355 . 1 1  39  39 THR H    H  1   8.112  0.018 . 1 . . . A 169 THR H    . 18553 1 
       356 . 1 1  39  39 THR HA   H  1   4.331  0     . 1 . . . A 169 THR HA   . 18553 1 
       357 . 1 1  39  39 THR HB   H  1   4.21   0     . 1 . . . A 169 THR HB   . 18553 1 
       358 . 1 1  39  39 THR HG21 H  1   1.18   0     . 1 . . . A 169 THR HG21 . 18553 1 
       359 . 1 1  39  39 THR HG22 H  1   1.18   0     . 1 . . . A 169 THR HG22 . 18553 1 
       360 . 1 1  39  39 THR HG23 H  1   1.18   0     . 1 . . . A 169 THR HG23 . 18553 1 
       361 . 1 1  39  39 THR C    C 13 174.394  0.005 . 1 . . . A 169 THR C    . 18553 1 
       362 . 1 1  39  39 THR CA   C 13  61.793  0     . 1 . . . A 169 THR CA   . 18553 1 
       363 . 1 1  39  39 THR CB   C 13  69.776  0     . 1 . . . A 169 THR CB   . 18553 1 
       364 . 1 1  39  39 THR CG2  C 13  21.572  0     . 1 . . . A 169 THR CG2  . 18553 1 
       365 . 1 1  39  39 THR N    N 15 115.512  0.153 . 1 . . . A 169 THR N    . 18553 1 
       366 . 1 1  40  40 GLU H    H  1   8.443  0.016 . 1 . . . A 170 GLU H    . 18553 1 
       367 . 1 1  40  40 GLU HA   H  1   4.362  0     . 1 . . . A 170 GLU HA   . 18553 1 
       368 . 1 1  40  40 GLU HB2  H  1   2.026  0     . 2 . . . A 170 GLU HB2  . 18553 1 
       369 . 1 1  40  40 GLU HB3  H  1   1.967  0     . 2 . . . A 170 GLU HB3  . 18553 1 
       370 . 1 1  40  40 GLU HG2  H  1   2.225  0     . 2 . . . A 170 GLU HG2  . 18553 1 
       371 . 1 1  40  40 GLU HG3  H  1   2.225  0     . 2 . . . A 170 GLU HG3  . 18553 1 
       372 . 1 1  40  40 GLU C    C 13 176.408  0.004 . 1 . . . A 170 GLU C    . 18553 1 
       373 . 1 1  40  40 GLU CA   C 13  56.577  0.028 . 1 . . . A 170 GLU CA   . 18553 1 
       374 . 1 1  40  40 GLU CB   C 13  30.486  0.109 . 1 . . . A 170 GLU CB   . 18553 1 
       375 . 1 1  40  40 GLU CG   C 13  36.256  0     . 1 . . . A 170 GLU CG   . 18553 1 
       376 . 1 1  40  40 GLU N    N 15 123.48   0.075 . 1 . . . A 170 GLU N    . 18553 1 
       377 . 1 1  41  41 THR H    H  1   8.28   0.009 . 1 . . . A 171 THR H    . 18553 1 
       378 . 1 1  41  41 THR HA   H  1   4.327  0     . 1 . . . A 171 THR HA   . 18553 1 
       379 . 1 1  41  41 THR HB   H  1   4.138  0     . 1 . . . A 171 THR HB   . 18553 1 
       380 . 1 1  41  41 THR HG21 H  1   1.176  0     . 1 . . . A 171 THR HG21 . 18553 1 
       381 . 1 1  41  41 THR HG22 H  1   1.176  0     . 1 . . . A 171 THR HG22 . 18553 1 
       382 . 1 1  41  41 THR HG23 H  1   1.176  0     . 1 . . . A 171 THR HG23 . 18553 1 
       383 . 1 1  41  41 THR C    C 13 174.281  0.006 . 1 . . . A 171 THR C    . 18553 1 
       384 . 1 1  41  41 THR CA   C 13  61.913  0     . 1 . . . A 171 THR CA   . 18553 1 
       385 . 1 1  41  41 THR CB   C 13  69.775  0.042 . 1 . . . A 171 THR CB   . 18553 1 
       386 . 1 1  41  41 THR CG2  C 13  21.645  0     . 1 . . . A 171 THR CG2  . 18553 1 
       387 . 1 1  41  41 THR N    N 15 116.706  0.076 . 1 . . . A 171 THR N    . 18553 1 
       388 . 1 1  42  42 ILE H    H  1   8.26   0.004 . 1 . . . A 172 ILE H    . 18553 1 
       389 . 1 1  42  42 ILE HA   H  1   4.252  0     . 1 . . . A 172 ILE HA   . 18553 1 
       390 . 1 1  42  42 ILE HB   H  1   1.886  0     . 1 . . . A 172 ILE HB   . 18553 1 
       391 . 1 1  42  42 ILE HG12 H  1   1.479  0     . 2 . . . A 172 ILE HG12 . 18553 1 
       392 . 1 1  42  42 ILE HG13 H  1   1.174  0     . 2 . . . A 172 ILE HG13 . 18553 1 
       393 . 1 1  42  42 ILE HG21 H  1   0.905  0     . 1 . . . A 172 ILE HG21 . 18553 1 
       394 . 1 1  42  42 ILE HG22 H  1   0.905  0     . 1 . . . A 172 ILE HG22 . 18553 1 
       395 . 1 1  42  42 ILE HG23 H  1   0.905  0     . 1 . . . A 172 ILE HG23 . 18553 1 
       396 . 1 1  42  42 ILE HD11 H  1   0.825  0     . 1 . . . A 172 ILE HD11 . 18553 1 
       397 . 1 1  42  42 ILE HD12 H  1   0.825  0     . 1 . . . A 172 ILE HD12 . 18553 1 
       398 . 1 1  42  42 ILE HD13 H  1   0.825  0     . 1 . . . A 172 ILE HD13 . 18553 1 
       399 . 1 1  42  42 ILE C    C 13 176.202  0.004 . 1 . . . A 172 ILE C    . 18553 1 
       400 . 1 1  42  42 ILE CA   C 13  61.055  0.094 . 1 . . . A 172 ILE CA   . 18553 1 
       401 . 1 1  42  42 ILE CB   C 13  38.808  0.023 . 1 . . . A 172 ILE CB   . 18553 1 
       402 . 1 1  42  42 ILE CG1  C 13  27.189  0     . 1 . . . A 172 ILE CG1  . 18553 1 
       403 . 1 1  42  42 ILE CG2  C 13  17.616  0     . 1 . . . A 172 ILE CG2  . 18553 1 
       404 . 1 1  42  42 ILE CD1  C 13  12.927  0     . 1 . . . A 172 ILE CD1  . 18553 1 
       405 . 1 1  42  42 ILE N    N 15 124.251  0.041 . 1 . . . A 172 ILE N    . 18553 1 
       406 . 1 1  43  43 SER H    H  1   8.455  0.002 . 1 . . . A 173 SER H    . 18553 1 
       407 . 1 1  43  43 SER HA   H  1   4.542  0     . 1 . . . A 173 SER HA   . 18553 1 
       408 . 1 1  43  43 SER HB2  H  1   3.879  0     . 2 . . . A 173 SER HB2  . 18553 1 
       409 . 1 1  43  43 SER HB3  H  1   3.879  0     . 2 . . . A 173 SER HB3  . 18553 1 
       410 . 1 1  43  43 SER C    C 13 173.845  0     . 1 . . . A 173 SER C    . 18553 1 
       411 . 1 1  43  43 SER CA   C 13  58.276  0     . 1 . . . A 173 SER CA   . 18553 1 
       412 . 1 1  43  43 SER CB   C 13  64.026  0.005 . 1 . . . A 173 SER CB   . 18553 1 
       413 . 1 1  43  43 SER N    N 15 120.572  0.037 . 1 . . . A 173 SER N    . 18553 1 
       414 . 1 1  44  44 ASN H    H  1   8.644  0.007 . 1 . . . A 174 ASN H    . 18553 1 
       415 . 1 1  44  44 ASN HA   H  1   4.906  0     . 1 . . . A 174 ASN HA   . 18553 1 
       416 . 1 1  44  44 ASN HB2  H  1   2.885  0     . 2 . . . A 174 ASN HB2  . 18553 1 
       417 . 1 1  44  44 ASN HB3  H  1   2.885  0     . 2 . . . A 174 ASN HB3  . 18553 1 
       418 . 1 1  44  44 ASN HD21 H  1   7.88   0     . 2 . . . A 174 ASN HD21 . 18553 1 
       419 . 1 1  44  44 ASN HD22 H  1   6.89   0     . 2 . . . A 174 ASN HD22 . 18553 1 
       420 . 1 1  44  44 ASN C    C 13 140.671 58.646 . 1 . . . A 174 ASN C    . 18553 1 
       421 . 1 1  44  44 ASN CA   C 13  52.791  0.011 . 1 . . . A 174 ASN CA   . 18553 1 
       422 . 1 1  44  44 ASN CB   C 13  39.132  0.038 . 1 . . . A 174 ASN CB   . 18553 1 
       423 . 1 1  44  44 ASN N    N 15 121.193  0.046 . 1 . . . A 174 ASN N    . 18553 1 
       424 . 1 1  44  44 ASN ND2  N 15 112.281  0.003 . 1 . . . A 174 ASN ND2  . 18553 1 
       425 . 1 1  45  45 THR H    H  1   8.291  0.012 . 1 . . . A 175 THR H    . 18553 1 
       426 . 1 1  45  45 THR HA   H  1   4.563  0     . 1 . . . A 175 THR HA   . 18553 1 
       427 . 1 1  45  45 THR HB   H  1   4.116  0     . 1 . . . A 175 THR HB   . 18553 1 
       428 . 1 1  45  45 THR HG21 H  1   1.359  0     . 1 . . . A 175 THR HG21 . 18553 1 
       429 . 1 1  45  45 THR HG22 H  1   1.359  0     . 1 . . . A 175 THR HG22 . 18553 1 
       430 . 1 1  45  45 THR HG23 H  1   1.359  0     . 1 . . . A 175 THR HG23 . 18553 1 
       431 . 1 1  45  45 THR C    C 13 172.547  0     . 1 . . . A 175 THR C    . 18553 1 
       432 . 1 1  45  45 THR CA   C 13  60.283  0     . 1 . . . A 175 THR CA   . 18553 1 
       433 . 1 1  45  45 THR CB   C 13  69.916  0     . 1 . . . A 175 THR CB   . 18553 1 
       434 . 1 1  45  45 THR N    N 15 116.446  0.051 . 1 . . . A 175 THR N    . 18553 1 
       435 . 1 1  46  46 PRO HA   H  1   4.199  0     . 1 . . . A 176 PRO HA   . 18553 1 
       436 . 1 1  46  46 PRO HB2  H  1   2.036  0     . 2 . . . A 176 PRO HB2  . 18553 1 
       437 . 1 1  46  46 PRO HB3  H  1   2.036  0     . 2 . . . A 176 PRO HB3  . 18553 1 
       438 . 1 1  46  46 PRO HG2  H  1   1.82   0     . 2 . . . A 176 PRO HG2  . 18553 1 
       439 . 1 1  46  46 PRO HG3  H  1   1.82   0     . 2 . . . A 176 PRO HG3  . 18553 1 
       440 . 1 1  46  46 PRO C    C 13 174.865  0.005 . 1 . . . A 176 PRO C    . 18553 1 
       441 . 1 1  46  46 PRO CA   C 13  62.776  0.049 . 1 . . . A 176 PRO CA   . 18553 1 
       442 . 1 1  46  46 PRO CB   C 13  31.924  0.127 . 1 . . . A 176 PRO CB   . 18553 1 
       443 . 1 1  46  46 PRO CG   C 13  27.95   0     . 1 . . . A 176 PRO CG   . 18553 1 
       444 . 1 1  47  47 SER H    H  1   9.343  0.003 . 1 . . . A 177 SER H    . 18553 1 
       445 . 1 1  47  47 SER HA   H  1   4.936  0     . 1 . . . A 177 SER HA   . 18553 1 
       446 . 1 1  47  47 SER HB2  H  1   3.671  0     . 2 . . . A 177 SER HB2  . 18553 1 
       447 . 1 1  47  47 SER HB3  H  1   3.477  0     . 2 . . . A 177 SER HB3  . 18553 1 
       448 . 1 1  47  47 SER C    C 13 174.628  0     . 1 . . . A 177 SER C    . 18553 1 
       449 . 1 1  47  47 SER CA   C 13  53.384  0     . 1 . . . A 177 SER CA   . 18553 1 
       450 . 1 1  47  47 SER CB   C 13  64.704  0     . 1 . . . A 177 SER CB   . 18553 1 
       451 . 1 1  47  47 SER N    N 15 116.033  0.078 . 1 . . . A 177 SER N    . 18553 1 
       452 . 1 1  48  48 PRO HB2  H  1   1.77   0     . 2 . . . A 178 PRO HB2  . 18553 1 
       453 . 1 1  48  48 PRO HB3  H  1   1.584  0     . 2 . . . A 178 PRO HB3  . 18553 1 
       454 . 1 1  48  48 PRO HG2  H  1   1.112  0     . 2 . . . A 178 PRO HG2  . 18553 1 
       455 . 1 1  48  48 PRO HG3  H  1   1.584  0     . 2 . . . A 178 PRO HG3  . 18553 1 
       456 . 1 1  48  48 PRO HD3  H  1   2.682  0     . 2 . . . A 178 PRO HD3  . 18553 1 
       457 . 1 1  48  48 PRO C    C 13 176.562  0.002 . 1 . . . A 178 PRO C    . 18553 1 
       458 . 1 1  48  48 PRO CA   C 13  63.564  0.064 . 1 . . . A 178 PRO CA   . 18553 1 
       459 . 1 1  48  48 PRO CB   C 13  31.017  0.013 . 1 . . . A 178 PRO CB   . 18553 1 
       460 . 1 1  48  48 PRO CG   C 13  25.968  0     . 1 . . . A 178 PRO CG   . 18553 1 
       461 . 1 1  49  49 ASP H    H  1   7.281  0.006 . 1 . . . A 179 ASP H    . 18553 1 
       462 . 1 1  49  49 ASP HA   H  1   4.325  0     . 1 . . . A 179 ASP HA   . 18553 1 
       463 . 1 1  49  49 ASP HB2  H  1   2.551  0     . 2 . . . A 179 ASP HB2  . 18553 1 
       464 . 1 1  49  49 ASP HB3  H  1   2.241  0     . 2 . . . A 179 ASP HB3  . 18553 1 
       465 . 1 1  49  49 ASP C    C 13 177.233  0.003 . 1 . . . A 179 ASP C    . 18553 1 
       466 . 1 1  49  49 ASP CA   C 13  56.284  0     . 1 . . . A 179 ASP CA   . 18553 1 
       467 . 1 1  49  49 ASP CB   C 13  40.994  0.015 . 1 . . . A 179 ASP CB   . 18553 1 
       468 . 1 1  49  49 ASP N    N 15 115.603  0.041 . 1 . . . A 179 ASP N    . 18553 1 
       469 . 1 1  50  50 LEU H    H  1   7.167  0.005 . 1 . . . A 180 LEU H    . 18553 1 
       470 . 1 1  50  50 LEU HA   H  1   4.394  0     . 1 . . . A 180 LEU HA   . 18553 1 
       471 . 1 1  50  50 LEU HB2  H  1   1.517  0     . 2 . . . A 180 LEU HB2  . 18553 1 
       472 . 1 1  50  50 LEU HB3  H  1   1.517  0     . 2 . . . A 180 LEU HB3  . 18553 1 
       473 . 1 1  50  50 LEU HG   H  1   1.353  0     . 1 . . . A 180 LEU HG   . 18553 1 
       474 . 1 1  50  50 LEU HD11 H  1   0.761  0     . 1 . . . A 180 LEU HD11 . 18553 1 
       475 . 1 1  50  50 LEU HD12 H  1   0.761  0     . 1 . . . A 180 LEU HD12 . 18553 1 
       476 . 1 1  50  50 LEU HD13 H  1   0.761  0     . 1 . . . A 180 LEU HD13 . 18553 1 
       477 . 1 1  50  50 LEU HD21 H  1   0.877  0     . 1 . . . A 180 LEU HD21 . 18553 1 
       478 . 1 1  50  50 LEU HD22 H  1   0.877  0     . 1 . . . A 180 LEU HD22 . 18553 1 
       479 . 1 1  50  50 LEU HD23 H  1   0.877  0     . 1 . . . A 180 LEU HD23 . 18553 1 
       480 . 1 1  50  50 LEU C    C 13 177.187  0.007 . 1 . . . A 180 LEU C    . 18553 1 
       481 . 1 1  50  50 LEU CA   C 13  53.967  0.055 . 1 . . . A 180 LEU CA   . 18553 1 
       482 . 1 1  50  50 LEU CB   C 13  43.393  0.001 . 1 . . . A 180 LEU CB   . 18553 1 
       483 . 1 1  50  50 LEU CG   C 13  25.179  0     . 1 . . . A 180 LEU CG   . 18553 1 
       484 . 1 1  50  50 LEU CD1  C 13  22.631  0     . 2 . . . A 180 LEU CD1  . 18553 1 
       485 . 1 1  50  50 LEU N    N 15 116.01   0.044 . 1 . . . A 180 LEU N    . 18553 1 
       486 . 1 1  51  51 THR H    H  1   6.905  0.001 . 1 . . . A 181 THR H    . 18553 1 
       487 . 1 1  51  51 THR HA   H  1   4.634  0     . 1 . . . A 181 THR HA   . 18553 1 
       488 . 1 1  51  51 THR HB   H  1   3.814  0     . 1 . . . A 181 THR HB   . 18553 1 
       489 . 1 1  51  51 THR HG21 H  1   0.855  0     . 1 . . . A 181 THR HG21 . 18553 1 
       490 . 1 1  51  51 THR HG22 H  1   0.855  0     . 1 . . . A 181 THR HG22 . 18553 1 
       491 . 1 1  51  51 THR HG23 H  1   0.855  0     . 1 . . . A 181 THR HG23 . 18553 1 
       492 . 1 1  51  51 THR C    C 13 173.226  0.005 . 1 . . . A 181 THR C    . 18553 1 
       493 . 1 1  51  51 THR CA   C 13  64.506  0     . 1 . . . A 181 THR CA   . 18553 1 
       494 . 1 1  51  51 THR CB   C 13  69.989  0     . 1 . . . A 181 THR CB   . 18553 1 
       495 . 1 1  51  51 THR CG2  C 13  20.497  0     . 1 . . . A 181 THR CG2  . 18553 1 
       496 . 1 1  51  51 THR N    N 15 118.914  0.054 . 1 . . . A 181 THR N    . 18553 1 
       497 . 1 1  52  52 VAL H    H  1   8.289  0.004 . 1 . . . A 182 VAL H    . 18553 1 
       498 . 1 1  52  52 VAL HA   H  1   4.619  0     . 1 . . . A 182 VAL HA   . 18553 1 
       499 . 1 1  52  52 VAL HB   H  1   1.981  0     . 1 . . . A 182 VAL HB   . 18553 1 
       500 . 1 1  52  52 VAL HG11 H  1   0.916  0     . 1 . . . A 182 VAL HG11 . 18553 1 
       501 . 1 1  52  52 VAL HG12 H  1   0.916  0     . 1 . . . A 182 VAL HG12 . 18553 1 
       502 . 1 1  52  52 VAL HG13 H  1   0.916  0     . 1 . . . A 182 VAL HG13 . 18553 1 
       503 . 1 1  52  52 VAL HG21 H  1   0.986  0     . 1 . . . A 182 VAL HG21 . 18553 1 
       504 . 1 1  52  52 VAL HG22 H  1   0.986  0     . 1 . . . A 182 VAL HG22 . 18553 1 
       505 . 1 1  52  52 VAL HG23 H  1   0.986  0     . 1 . . . A 182 VAL HG23 . 18553 1 
       506 . 1 1  52  52 VAL C    C 13 175.632  0.008 . 1 . . . A 182 VAL C    . 18553 1 
       507 . 1 1  52  52 VAL CA   C 13  59.709  0.015 . 1 . . . A 182 VAL CA   . 18553 1 
       508 . 1 1  52  52 VAL CB   C 13  35.95   0.038 . 1 . . . A 182 VAL CB   . 18553 1 
       509 . 1 1  52  52 VAL CG1  C 13  21.064  0     . 2 . . . A 182 VAL CG1  . 18553 1 
       510 . 1 1  52  52 VAL CG2  C 13  20.145  0     . 2 . . . A 182 VAL CG2  . 18553 1 
       511 . 1 1  52  52 VAL N    N 15 122.522  0.059 . 1 . . . A 182 VAL N    . 18553 1 
       512 . 1 1  53  53 MET H    H  1   9.171  0.003 . 1 . . . A 183 MET H    . 18553 1 
       513 . 1 1  53  53 MET HA   H  1   5.014  0     . 1 . . . A 183 MET HA   . 18553 1 
       514 . 1 1  53  53 MET HB2  H  1   1.862  0     . 2 . . . A 183 MET HB2  . 18553 1 
       515 . 1 1  53  53 MET HB3  H  1   1.862  0     . 2 . . . A 183 MET HB3  . 18553 1 
       516 . 1 1  53  53 MET HG2  H  1   1.994  0     . 2 . . . A 183 MET HG2  . 18553 1 
       517 . 1 1  53  53 MET HG3  H  1   1.994  0     . 2 . . . A 183 MET HG3  . 18553 1 
       518 . 1 1  53  53 MET C    C 13 172.889  0.009 . 1 . . . A 183 MET C    . 18553 1 
       519 . 1 1  53  53 MET CA   C 13  56.133  0.028 . 1 . . . A 183 MET CA   . 18553 1 
       520 . 1 1  53  53 MET CB   C 13  35.355  0.056 . 1 . . . A 183 MET CB   . 18553 1 
       521 . 1 1  53  53 MET CG   C 13  32.47   0     . 1 . . . A 183 MET CG   . 18553 1 
       522 . 1 1  53  53 MET N    N 15 130.814  0.046 . 1 . . . A 183 MET N    . 18553 1 
       523 . 1 1  54  54 SER H    H  1   9.369  0.003 . 1 . . . A 184 SER H    . 18553 1 
       524 . 1 1  54  54 SER HA   H  1   4.862  0     . 1 . . . A 184 SER HA   . 18553 1 
       525 . 1 1  54  54 SER HB2  H  1   3.902  0     . 2 . . . A 184 SER HB2  . 18553 1 
       526 . 1 1  54  54 SER HB3  H  1   3.705  0     . 2 . . . A 184 SER HB3  . 18553 1 
       527 . 1 1  54  54 SER C    C 13 170.836  0.008 . 1 . . . A 184 SER C    . 18553 1 
       528 . 1 1  54  54 SER CA   C 13  56.832  0     . 1 . . . A 184 SER CA   . 18553 1 
       529 . 1 1  54  54 SER CB   C 13  66.258  0.01  . 1 . . . A 184 SER CB   . 18553 1 
       530 . 1 1  54  54 SER N    N 15 122.352  0.046 . 1 . . . A 184 SER N    . 18553 1 
       531 . 1 1  55  55 ILE H    H  1   8.549  0.005 . 1 . . . A 185 ILE H    . 18553 1 
       532 . 1 1  55  55 ILE HA   H  1   5.287  0     . 1 . . . A 185 ILE HA   . 18553 1 
       533 . 1 1  55  55 ILE HB   H  1   1.534  0     . 1 . . . A 185 ILE HB   . 18553 1 
       534 . 1 1  55  55 ILE HG12 H  1   1.534  0     . 2 . . . A 185 ILE HG12 . 18553 1 
       535 . 1 1  55  55 ILE HG13 H  1   1.534  0     . 2 . . . A 185 ILE HG13 . 18553 1 
       536 . 1 1  55  55 ILE HG21 H  1   0.855  0     . 1 . . . A 185 ILE HG21 . 18553 1 
       537 . 1 1  55  55 ILE HG22 H  1   0.855  0     . 1 . . . A 185 ILE HG22 . 18553 1 
       538 . 1 1  55  55 ILE HG23 H  1   0.855  0     . 1 . . . A 185 ILE HG23 . 18553 1 
       539 . 1 1  55  55 ILE HD11 H  1   0.855  0     . 1 . . . A 185 ILE HD11 . 18553 1 
       540 . 1 1  55  55 ILE HD12 H  1   0.855  0     . 1 . . . A 185 ILE HD12 . 18553 1 
       541 . 1 1  55  55 ILE HD13 H  1   0.855  0     . 1 . . . A 185 ILE HD13 . 18553 1 
       542 . 1 1  55  55 ILE C    C 13 173.915  0.003 . 1 . . . A 185 ILE C    . 18553 1 
       543 . 1 1  55  55 ILE CA   C 13  58.797  0.03  . 1 . . . A 185 ILE CA   . 18553 1 
       544 . 1 1  55  55 ILE CB   C 13  43.173  0.065 . 1 . . . A 185 ILE CB   . 18553 1 
       545 . 1 1  55  55 ILE CG1  C 13  28.661  0     . 1 . . . A 185 ILE CG1  . 18553 1 
       546 . 1 1  55  55 ILE CG2  C 13  15.868  0     . 1 . . . A 185 ILE CG2  . 18553 1 
       547 . 1 1  55  55 ILE N    N 15 118.963  0.034 . 1 . . . A 185 ILE N    . 18553 1 
       548 . 1 1  56  56 ASP H    H  1   8.451  0.005 . 1 . . . A 186 ASP H    . 18553 1 
       549 . 1 1  56  56 ASP HA   H  1   4.455  0     . 1 . . . A 186 ASP HA   . 18553 1 
       550 . 1 1  56  56 ASP HB2  H  1   2.852  0     . 2 . . . A 186 ASP HB2  . 18553 1 
       551 . 1 1  56  56 ASP HB3  H  1   2.852  0     . 2 . . . A 186 ASP HB3  . 18553 1 
       552 . 1 1  56  56 ASP C    C 13 176.532  0.013 . 1 . . . A 186 ASP C    . 18553 1 
       553 . 1 1  56  56 ASP CA   C 13  49.268  9.073 . 1 . . . A 186 ASP CA   . 18553 1 
       554 . 1 1  56  56 ASP CB   C 13  39.549  0.05  . 1 . . . A 186 ASP CB   . 18553 1 
       555 . 1 1  56  56 ASP N    N 15 124.973  0.079 . 1 . . . A 186 ASP N    . 18553 1 
       556 . 1 1  57  57 LYS H    H  1   7.709  0.006 . 1 . . . A 187 LYS H    . 18553 1 
       557 . 1 1  57  57 LYS HA   H  1   4.609  0     . 1 . . . A 187 LYS HA   . 18553 1 
       558 . 1 1  57  57 LYS HB2  H  1   1.603  0     . 2 . . . A 187 LYS HB2  . 18553 1 
       559 . 1 1  57  57 LYS HB3  H  1   1.906  0     . 2 . . . A 187 LYS HB3  . 18553 1 
       560 . 1 1  57  57 LYS HG2  H  1   1.384  0     . 2 . . . A 187 LYS HG2  . 18553 1 
       561 . 1 1  57  57 LYS HG3  H  1   1.384  0     . 2 . . . A 187 LYS HG3  . 18553 1 
       562 . 1 1  57  57 LYS HD2  H  1   1.766  0     . 2 . . . A 187 LYS HD2  . 18553 1 
       563 . 1 1  57  57 LYS HD3  H  1   1.682  0     . 2 . . . A 187 LYS HD3  . 18553 1 
       564 . 1 1  57  57 LYS HE2  H  1   3.09   0     . 2 . . . A 187 LYS HE2  . 18553 1 
       565 . 1 1  57  57 LYS HE3  H  1   3.09   0     . 2 . . . A 187 LYS HE3  . 18553 1 
       566 . 1 1  57  57 LYS C    C 13 173.437  0.006 . 1 . . . A 187 LYS C    . 18553 1 
       567 . 1 1  57  57 LYS CA   C 13  55.745  0     . 1 . . . A 187 LYS CA   . 18553 1 
       568 . 1 1  57  57 LYS CB   C 13  36.383  0     . 1 . . . A 187 LYS CB   . 18553 1 
       569 . 1 1  57  57 LYS CG   C 13  24.823  0     . 1 . . . A 187 LYS CG   . 18553 1 
       570 . 1 1  57  57 LYS N    N 15 122.691  0.037 . 1 . . . A 187 LYS N    . 18553 1 
       571 . 1 1  58  58 SER H    H  1   8.408  0.003 . 1 . . . A 188 SER H    . 18553 1 
       572 . 1 1  58  58 SER HA   H  1   4.656  0     . 1 . . . A 188 SER HA   . 18553 1 
       573 . 1 1  58  58 SER HB2  H  1   4.137  0     . 2 . . . A 188 SER HB2  . 18553 1 
       574 . 1 1  58  58 SER HB3  H  1   3.821  0     . 2 . . . A 188 SER HB3  . 18553 1 
       575 . 1 1  58  58 SER C    C 13 174.067  0.012 . 1 . . . A 188 SER C    . 18553 1 
       576 . 1 1  58  58 SER CA   C 13  58.513  0     . 1 . . . A 188 SER CA   . 18553 1 
       577 . 1 1  58  58 SER CB   C 13  64.523  0.004 . 1 . . . A 188 SER CB   . 18553 1 
       578 . 1 1  58  58 SER N    N 15 112.667  0.058 . 1 . . . A 188 SER N    . 18553 1 
       579 . 1 1  59  59 VAL H    H  1   7.489  0.002 . 1 . . . A 189 VAL H    . 18553 1 
       580 . 1 1  59  59 VAL HA   H  1   5.152  0     . 1 . . . A 189 VAL HA   . 18553 1 
       581 . 1 1  59  59 VAL HB   H  1   1.897  0     . 1 . . . A 189 VAL HB   . 18553 1 
       582 . 1 1  59  59 VAL HG11 H  1   0.857  0     . 1 . . . A 189 VAL HG11 . 18553 1 
       583 . 1 1  59  59 VAL HG12 H  1   0.857  0     . 1 . . . A 189 VAL HG12 . 18553 1 
       584 . 1 1  59  59 VAL HG13 H  1   0.857  0     . 1 . . . A 189 VAL HG13 . 18553 1 
       585 . 1 1  59  59 VAL HG21 H  1   0.857  0     . 1 . . . A 189 VAL HG21 . 18553 1 
       586 . 1 1  59  59 VAL HG22 H  1   0.857  0     . 1 . . . A 189 VAL HG22 . 18553 1 
       587 . 1 1  59  59 VAL HG23 H  1   0.857  0     . 1 . . . A 189 VAL HG23 . 18553 1 
       588 . 1 1  59  59 VAL C    C 13 174.396  0.003 . 1 . . . A 189 VAL C    . 18553 1 
       589 . 1 1  59  59 VAL CA   C 13  60.674  0.027 . 1 . . . A 189 VAL CA   . 18553 1 
       590 . 1 1  59  59 VAL CB   C 13  34.383  0.004 . 1 . . . A 189 VAL CB   . 18553 1 
       591 . 1 1  59  59 VAL CG1  C 13  21.242  0     . 2 . . . A 189 VAL CG1  . 18553 1 
       592 . 1 1  59  59 VAL CG2  C 13  20.727  0     . 2 . . . A 189 VAL CG2  . 18553 1 
       593 . 1 1  59  59 VAL N    N 15 123.057  0.034 . 1 . . . A 189 VAL N    . 18553 1 
       594 . 1 1  60  60 LEU H    H  1   8.855  0.003 . 1 . . . A 190 LEU H    . 18553 1 
       595 . 1 1  60  60 LEU HA   H  1   4.904  0     . 1 . . . A 190 LEU HA   . 18553 1 
       596 . 1 1  60  60 LEU HB2  H  1   1.387  0     . 2 . . . A 190 LEU HB2  . 18553 1 
       597 . 1 1  60  60 LEU HB3  H  1   1.727  0     . 2 . . . A 190 LEU HB3  . 18553 1 
       598 . 1 1  60  60 LEU HG   H  1   1.084  0     . 1 . . . A 190 LEU HG   . 18553 1 
       599 . 1 1  60  60 LEU HD11 H  1   0.823  0     . 1 . . . A 190 LEU HD11 . 18553 1 
       600 . 1 1  60  60 LEU HD12 H  1   0.823  0     . 1 . . . A 190 LEU HD12 . 18553 1 
       601 . 1 1  60  60 LEU HD13 H  1   0.823  0     . 1 . . . A 190 LEU HD13 . 18553 1 
       602 . 1 1  60  60 LEU HD21 H  1   0.823  0     . 1 . . . A 190 LEU HD21 . 18553 1 
       603 . 1 1  60  60 LEU HD22 H  1   0.823  0     . 1 . . . A 190 LEU HD22 . 18553 1 
       604 . 1 1  60  60 LEU HD23 H  1   0.823  0     . 1 . . . A 190 LEU HD23 . 18553 1 
       605 . 1 1  60  60 LEU C    C 13 174.957  0.017 . 1 . . . A 190 LEU C    . 18553 1 
       606 . 1 1  60  60 LEU CA   C 13  53.136  0.047 . 1 . . . A 190 LEU CA   . 18553 1 
       607 . 1 1  60  60 LEU CB   C 13  46.306  0.049 . 1 . . . A 190 LEU CB   . 18553 1 
       608 . 1 1  60  60 LEU CG   C 13  26.393  0     . 1 . . . A 190 LEU CG   . 18553 1 
       609 . 1 1  60  60 LEU CD2  C 13  23.789  0     . 2 . . . A 190 LEU CD2  . 18553 1 
       610 . 1 1  60  60 LEU N    N 15 126.295  0.041 . 1 . . . A 190 LEU N    . 18553 1 
       611 . 1 1  61  61 SER H    H  1   8.692  0.003 . 1 . . . A 191 SER H    . 18553 1 
       612 . 1 1  61  61 SER HA   H  1   5.632  0     . 1 . . . A 191 SER HA   . 18553 1 
       613 . 1 1  61  61 SER HB2  H  1   3.738  0     . 2 . . . A 191 SER HB2  . 18553 1 
       614 . 1 1  61  61 SER HB3  H  1   4.038  0     . 2 . . . A 191 SER HB3  . 18553 1 
       615 . 1 1  61  61 SER C    C 13 172.41   0     . 1 . . . A 191 SER C    . 18553 1 
       616 . 1 1  61  61 SER CA   C 13  56.778  0     . 1 . . . A 191 SER CA   . 18553 1 
       617 . 1 1  61  61 SER CB   C 13  62.61   0     . 1 . . . A 191 SER CB   . 18553 1 
       618 . 1 1  61  61 SER N    N 15 118.47   0.058 . 1 . . . A 191 SER N    . 18553 1 
       619 . 1 1  62  62 PRO HB2  H  1   1.796  0     . 2 . . . A 192 PRO HB2  . 18553 1 
       620 . 1 1  62  62 PRO HB3  H  1   1.796  0     . 2 . . . A 192 PRO HB3  . 18553 1 
       621 . 1 1  62  62 PRO HG2  H  1   1.597  0     . 2 . . . A 192 PRO HG2  . 18553 1 
       622 . 1 1  62  62 PRO HG3  H  1   1.597  0     . 2 . . . A 192 PRO HG3  . 18553 1 
       623 . 1 1  62  62 PRO HD2  H  1   3.488  0     . 2 . . . A 192 PRO HD2  . 18553 1 
       624 . 1 1  62  62 PRO HD3  H  1   3.488  0     . 2 . . . A 192 PRO HD3  . 18553 1 
       625 . 1 1  62  62 PRO C    C 13 177.583  0     . 1 . . . A 192 PRO C    . 18553 1 
       626 . 1 1  62  62 PRO CA   C 13  65.145  0.159 . 1 . . . A 192 PRO CA   . 18553 1 
       627 . 1 1  62  62 PRO CB   C 13  31.075  0.015 . 1 . . . A 192 PRO CB   . 18553 1 
       628 . 1 1  62  62 PRO CG   C 13  29.358  0     . 1 . . . A 192 PRO CG   . 18553 1 
       629 . 1 1  62  62 PRO CD   C 13  50.127  0     . 1 . . . A 192 PRO CD   . 18553 1 
       630 . 1 1  63  63 GLY H    H  1   9.461  0.005 . 1 . . . A 193 GLY H    . 18553 1 
       631 . 1 1  63  63 GLY HA2  H  1   3.391  0     . 2 . . . A 193 GLY HA2  . 18553 1 
       632 . 1 1  63  63 GLY HA3  H  1   4.283  0     . 2 . . . A 193 GLY HA3  . 18553 1 
       633 . 1 1  63  63 GLY C    C 13 173.815  0.007 . 1 . . . A 193 GLY C    . 18553 1 
       634 . 1 1  63  63 GLY CA   C 13  44.755  0.027 . 1 . . . A 193 GLY CA   . 18553 1 
       635 . 1 1  63  63 GLY N    N 15 114.062  0.043 . 1 . . . A 193 GLY N    . 18553 1 
       636 . 1 1  64  64 GLU H    H  1   8.409  0.002 . 1 . . . A 194 GLU H    . 18553 1 
       637 . 1 1  64  64 GLU HA   H  1   4.489  0     . 1 . . . A 194 GLU HA   . 18553 1 
       638 . 1 1  64  64 GLU HB2  H  1   2.352  0     . 2 . . . A 194 GLU HB2  . 18553 1 
       639 . 1 1  64  64 GLU HB3  H  1   2.352  0     . 2 . . . A 194 GLU HB3  . 18553 1 
       640 . 1 1  64  64 GLU HG2  H  1   2.403  0     . 2 . . . A 194 GLU HG2  . 18553 1 
       641 . 1 1  64  64 GLU HG3  H  1   2.274  0     . 2 . . . A 194 GLU HG3  . 18553 1 
       642 . 1 1  64  64 GLU C    C 13 174.472  0.009 . 1 . . . A 194 GLU C    . 18553 1 
       643 . 1 1  64  64 GLU CA   C 13  56.349  0.013 . 1 . . . A 194 GLU CA   . 18553 1 
       644 . 1 1  64  64 GLU CB   C 13  33.03   0.034 . 1 . . . A 194 GLU CB   . 18553 1 
       645 . 1 1  64  64 GLU CG   C 13  37.59   0     . 1 . . . A 194 GLU CG   . 18553 1 
       646 . 1 1  64  64 GLU N    N 15 122.58   0.078 . 1 . . . A 194 GLU N    . 18553 1 
       647 . 1 1  65  65 SER H    H  1   8.315  0.004 . 1 . . . A 195 SER H    . 18553 1 
       648 . 1 1  65  65 SER HA   H  1   5.83   0     . 1 . . . A 195 SER HA   . 18553 1 
       649 . 1 1  65  65 SER HB2  H  1   3.791  0     . 2 . . . A 195 SER HB2  . 18553 1 
       650 . 1 1  65  65 SER HB3  H  1   3.567  0     . 2 . . . A 195 SER HB3  . 18553 1 
       651 . 1 1  65  65 SER C    C 13 172.763  0.008 . 1 . . . A 195 SER C    . 18553 1 
       652 . 1 1  65  65 SER CA   C 13  56.993  0.101 . 1 . . . A 195 SER CA   . 18553 1 
       653 . 1 1  65  65 SER CB   C 13  66.505  0.062 . 1 . . . A 195 SER CB   . 18553 1 
       654 . 1 1  65  65 SER N    N 15 114.659  0.051 . 1 . . . A 195 SER N    . 18553 1 
       655 . 1 1  66  66 ALA H    H  1   9.541  0.003 . 1 . . . A 196 ALA H    . 18553 1 
       656 . 1 1  66  66 ALA HA   H  1   5.045  0     . 1 . . . A 196 ALA HA   . 18553 1 
       657 . 1 1  66  66 ALA HB1  H  1   1.606  0     . 1 . . . A 196 ALA HB1  . 18553 1 
       658 . 1 1  66  66 ALA HB2  H  1   1.606  0     . 1 . . . A 196 ALA HB2  . 18553 1 
       659 . 1 1  66  66 ALA HB3  H  1   1.606  0     . 1 . . . A 196 ALA HB3  . 18553 1 
       660 . 1 1  66  66 ALA C    C 13 175.83   0.016 . 1 . . . A 196 ALA C    . 18553 1 
       661 . 1 1  66  66 ALA CA   C 13  50.158  0.026 . 1 . . . A 196 ALA CA   . 18553 1 
       662 . 1 1  66  66 ALA CB   C 13  24.343  0.024 . 1 . . . A 196 ALA CB   . 18553 1 
       663 . 1 1  66  66 ALA N    N 15 126.188  0.041 . 1 . . . A 196 ALA N    . 18553 1 
       664 . 1 1  67  67 THR H    H  1   9.978  0.004 . 1 . . . A 197 THR H    . 18553 1 
       665 . 1 1  67  67 THR HA   H  1   4.949  0     . 1 . . . A 197 THR HA   . 18553 1 
       666 . 1 1  67  67 THR HB   H  1   3.813  0     . 1 . . . A 197 THR HB   . 18553 1 
       667 . 1 1  67  67 THR HG21 H  1   1.025  0     . 1 . . . A 197 THR HG21 . 18553 1 
       668 . 1 1  67  67 THR HG22 H  1   1.025  0     . 1 . . . A 197 THR HG22 . 18553 1 
       669 . 1 1  67  67 THR HG23 H  1   1.025  0     . 1 . . . A 197 THR HG23 . 18553 1 
       670 . 1 1  67  67 THR C    C 13 175.629  0.006 . 1 . . . A 197 THR C    . 18553 1 
       671 . 1 1  67  67 THR CA   C 13  62.385  0     . 1 . . . A 197 THR CA   . 18553 1 
       672 . 1 1  67  67 THR CB   C 13  70.604  0.152 . 1 . . . A 197 THR CB   . 18553 1 
       673 . 1 1  67  67 THR CG2  C 13  20.784  0     . 1 . . . A 197 THR CG2  . 18553 1 
       674 . 1 1  67  67 THR N    N 15 117.792  0.043 . 1 . . . A 197 THR N    . 18553 1 
       675 . 1 1  68  68 ILE H    H  1   9.769  0.004 . 1 . . . A 198 ILE H    . 18553 1 
       676 . 1 1  68  68 ILE HA   H  1   4.71   0     . 1 . . . A 198 ILE HA   . 18553 1 
       677 . 1 1  68  68 ILE HB   H  1   1.927  0     . 1 . . . A 198 ILE HB   . 18553 1 
       678 . 1 1  68  68 ILE HG12 H  1   1.77   0     . 2 . . . A 198 ILE HG12 . 18553 1 
       679 . 1 1  68  68 ILE HG13 H  1   1.77   0     . 2 . . . A 198 ILE HG13 . 18553 1 
       680 . 1 1  68  68 ILE HG21 H  1   0.618  0     . 1 . . . A 198 ILE HG21 . 18553 1 
       681 . 1 1  68  68 ILE HG22 H  1   0.618  0     . 1 . . . A 198 ILE HG22 . 18553 1 
       682 . 1 1  68  68 ILE HG23 H  1   0.618  0     . 1 . . . A 198 ILE HG23 . 18553 1 
       683 . 1 1  68  68 ILE HD11 H  1   0.618  0     . 1 . . . A 198 ILE HD11 . 18553 1 
       684 . 1 1  68  68 ILE HD12 H  1   0.618  0     . 1 . . . A 198 ILE HD12 . 18553 1 
       685 . 1 1  68  68 ILE HD13 H  1   0.618  0     . 1 . . . A 198 ILE HD13 . 18553 1 
       686 . 1 1  68  68 ILE C    C 13 175.77   0.007 . 1 . . . A 198 ILE C    . 18553 1 
       687 . 1 1  68  68 ILE CA   C 13  61.023  0.045 . 1 . . . A 198 ILE CA   . 18553 1 
       688 . 1 1  68  68 ILE CB   C 13  39.854  0     . 1 . . . A 198 ILE CB   . 18553 1 
       689 . 1 1  68  68 ILE CG2  C 13  18.11   0     . 1 . . . A 198 ILE CG2  . 18553 1 
       690 . 1 1  68  68 ILE CD1  C 13  14.544  0     . 1 . . . A 198 ILE CD1  . 18553 1 
       691 . 1 1  68  68 ILE N    N 15 132.175  0.061 . 1 . . . A 198 ILE N    . 18553 1 
       692 . 1 1  69  69 THR H    H  1   8.953  0.004 . 1 . . . A 199 THR H    . 18553 1 
       693 . 1 1  69  69 THR HA   H  1   5.04   0     . 1 . . . A 199 THR HA   . 18553 1 
       694 . 1 1  69  69 THR HB   H  1   3.755  0     . 1 . . . A 199 THR HB   . 18553 1 
       695 . 1 1  69  69 THR HG21 H  1   1.108  0     . 1 . . . A 199 THR HG21 . 18553 1 
       696 . 1 1  69  69 THR HG22 H  1   1.108  0     . 1 . . . A 199 THR HG22 . 18553 1 
       697 . 1 1  69  69 THR HG23 H  1   1.108  0     . 1 . . . A 199 THR HG23 . 18553 1 
       698 . 1 1  69  69 THR C    C 13 173.989  0.006 . 1 . . . A 199 THR C    . 18553 1 
       699 . 1 1  69  69 THR CA   C 13  61.885  0.115 . 1 . . . A 199 THR CA   . 18553 1 
       700 . 1 1  69  69 THR CB   C 13  70.642  0.031 . 1 . . . A 199 THR CB   . 18553 1 
       701 . 1 1  69  69 THR CG2  C 13  21.976  0     . 1 . . . A 199 THR CG2  . 18553 1 
       702 . 1 1  69  69 THR N    N 15 123.092  0.083 . 1 . . . A 199 THR N    . 18553 1 
       703 . 1 1  70  70 THR H    H  1   9.49   0.002 . 1 . . . A 200 THR H    . 18553 1 
       704 . 1 1  70  70 THR HA   H  1   5.787  0     . 1 . . . A 200 THR HA   . 18553 1 
       705 . 1 1  70  70 THR HB   H  1   4.132  0     . 1 . . . A 200 THR HB   . 18553 1 
       706 . 1 1  70  70 THR HG21 H  1   1.484  0     . 1 . . . A 200 THR HG21 . 18553 1 
       707 . 1 1  70  70 THR HG22 H  1   1.484  0     . 1 . . . A 200 THR HG22 . 18553 1 
       708 . 1 1  70  70 THR HG23 H  1   1.484  0     . 1 . . . A 200 THR HG23 . 18553 1 
       709 . 1 1  70  70 THR C    C 13 170.483  0.004 . 1 . . . A 200 THR C    . 18553 1 
       710 . 1 1  70  70 THR CA   C 13  57.658  0     . 1 . . . A 200 THR CA   . 18553 1 
       711 . 1 1  70  70 THR CB   C 13  71.498  0     . 1 . . . A 200 THR CB   . 18553 1 
       712 . 1 1  70  70 THR CG2  C 13  19.616  0     . 1 . . . A 200 THR CG2  . 18553 1 
       713 . 1 1  70  70 THR N    N 15 120.789  0.05  . 1 . . . A 200 THR N    . 18553 1 
       714 . 1 1  71  71 ILE H    H  1   7.86   0.002 . 1 . . . A 201 ILE H    . 18553 1 
       715 . 1 1  71  71 ILE HA   H  1   5.112  0     . 1 . . . A 201 ILE HA   . 18553 1 
       716 . 1 1  71  71 ILE HB   H  1   1.761  0     . 1 . . . A 201 ILE HB   . 18553 1 
       717 . 1 1  71  71 ILE HG12 H  1   1.502  0     . 2 . . . A 201 ILE HG12 . 18553 1 
       718 . 1 1  71  71 ILE HG13 H  1   1.502  0     . 2 . . . A 201 ILE HG13 . 18553 1 
       719 . 1 1  71  71 ILE HG21 H  1   0.845  0     . 1 . . . A 201 ILE HG21 . 18553 1 
       720 . 1 1  71  71 ILE HG22 H  1   0.845  0     . 1 . . . A 201 ILE HG22 . 18553 1 
       721 . 1 1  71  71 ILE HG23 H  1   0.845  0     . 1 . . . A 201 ILE HG23 . 18553 1 
       722 . 1 1  71  71 ILE HD11 H  1   0.845  0     . 1 . . . A 201 ILE HD11 . 18553 1 
       723 . 1 1  71  71 ILE HD12 H  1   0.845  0     . 1 . . . A 201 ILE HD12 . 18553 1 
       724 . 1 1  71  71 ILE HD13 H  1   0.845  0     . 1 . . . A 201 ILE HD13 . 18553 1 
       725 . 1 1  71  71 ILE C    C 13 175.202  0.007 . 1 . . . A 201 ILE C    . 18553 1 
       726 . 1 1  71  71 ILE CA   C 13  60.03   0.033 . 1 . . . A 201 ILE CA   . 18553 1 
       727 . 1 1  71  71 ILE CB   C 13  39.487  0.018 . 1 . . . A 201 ILE CB   . 18553 1 
       728 . 1 1  71  71 ILE CG1  C 13  28.034  0     . 1 . . . A 201 ILE CG1  . 18553 1 
       729 . 1 1  71  71 ILE CG2  C 13  17.97   0     . 1 . . . A 201 ILE CG2  . 18553 1 
       730 . 1 1  71  71 ILE CD1  C 13  12.896  0     . 1 . . . A 201 ILE CD1  . 18553 1 
       731 . 1 1  71  71 ILE N    N 15 128.302  0.043 . 1 . . . A 201 ILE N    . 18553 1 
       732 . 1 1  72  72 VAL H    H  1   9.604  0.005 . 1 . . . A 202 VAL H    . 18553 1 
       733 . 1 1  72  72 VAL HA   H  1   4.342  0     . 1 . . . A 202 VAL HA   . 18553 1 
       734 . 1 1  72  72 VAL HB   H  1   2.42   0     . 1 . . . A 202 VAL HB   . 18553 1 
       735 . 1 1  72  72 VAL HG11 H  1   1.005  0     . 1 . . . A 202 VAL HG11 . 18553 1 
       736 . 1 1  72  72 VAL HG12 H  1   1.005  0     . 1 . . . A 202 VAL HG12 . 18553 1 
       737 . 1 1  72  72 VAL HG13 H  1   1.005  0     . 1 . . . A 202 VAL HG13 . 18553 1 
       738 . 1 1  72  72 VAL HG21 H  1   1.236  0     . 1 . . . A 202 VAL HG21 . 18553 1 
       739 . 1 1  72  72 VAL HG22 H  1   1.236  0     . 1 . . . A 202 VAL HG22 . 18553 1 
       740 . 1 1  72  72 VAL HG23 H  1   1.236  0     . 1 . . . A 202 VAL HG23 . 18553 1 
       741 . 1 1  72  72 VAL C    C 13 175.288  0.014 . 1 . . . A 202 VAL C    . 18553 1 
       742 . 1 1  72  72 VAL CA   C 13  52.105 14.276 . 1 . . . A 202 VAL CA   . 18553 1 
       743 . 1 1  72  72 VAL CB   C 13  31.913  0     . 1 . . . A 202 VAL CB   . 18553 1 
       744 . 1 1  72  72 VAL CG1  C 13  22.63   0     . 2 . . . A 202 VAL CG1  . 18553 1 
       745 . 1 1  72  72 VAL CG2  C 13  21.955  0     . 2 . . . A 202 VAL CG2  . 18553 1 
       746 . 1 1  72  72 VAL N    N 15 130.055  0.05  . 1 . . . A 202 VAL N    . 18553 1 
       747 . 1 1  73  73 LYS H    H  1   7.679  0.005 . 1 . . . A 203 LYS H    . 18553 1 
       748 . 1 1  73  73 LYS HA   H  1   5.207  0     . 1 . . . A 203 LYS HA   . 18553 1 
       749 . 1 1  73  73 LYS HB2  H  1   1.281  0     . 2 . . . A 203 LYS HB2  . 18553 1 
       750 . 1 1  73  73 LYS HB3  H  1   1.281  0     . 2 . . . A 203 LYS HB3  . 18553 1 
       751 . 1 1  73  73 LYS HG2  H  1   0.894  0     . 2 . . . A 203 LYS HG2  . 18553 1 
       752 . 1 1  73  73 LYS HG3  H  1   0.894  0     . 2 . . . A 203 LYS HG3  . 18553 1 
       753 . 1 1  73  73 LYS HD2  H  1   1.521  0     . 2 . . . A 203 LYS HD2  . 18553 1 
       754 . 1 1  73  73 LYS HD3  H  1   1.521  0     . 2 . . . A 203 LYS HD3  . 18553 1 
       755 . 1 1  73  73 LYS C    C 13 175.341  0.015 . 1 . . . A 203 LYS C    . 18553 1 
       756 . 1 1  73  73 LYS CA   C 13  54.069  0.058 . 1 . . . A 203 LYS CA   . 18553 1 
       757 . 1 1  73  73 LYS CB   C 13  39.411  0.14  . 1 . . . A 203 LYS CB   . 18553 1 
       758 . 1 1  73  73 LYS CG   C 13  26.114  0     . 1 . . . A 203 LYS CG   . 18553 1 
       759 . 1 1  73  73 LYS N    N 15 125.762  0.082 . 1 . . . A 203 LYS N    . 18553 1 
       760 . 1 1  74  74 ASP H    H  1   8.726  0.002 . 1 . . . A 204 ASP H    . 18553 1 
       761 . 1 1  74  74 ASP HA   H  1   4.694  0     . 1 . . . A 204 ASP HA   . 18553 1 
       762 . 1 1  74  74 ASP HB2  H  1   3.32   0     . 2 . . . A 204 ASP HB2  . 18553 1 
       763 . 1 1  74  74 ASP HB3  H  1   2.353  0     . 2 . . . A 204 ASP HB3  . 18553 1 
       764 . 1 1  74  74 ASP C    C 13 177.728  0.009 . 1 . . . A 204 ASP C    . 18553 1 
       765 . 1 1  74  74 ASP CA   C 13  52.458  0.011 . 1 . . . A 204 ASP CA   . 18553 1 
       766 . 1 1  74  74 ASP CB   C 13  42.522  0.058 . 1 . . . A 204 ASP CB   . 18553 1 
       767 . 1 1  74  74 ASP N    N 15 120.971  0.038 . 1 . . . A 204 ASP N    . 18553 1 
       768 . 1 1  75  75 ILE H    H  1   8.048  0.007 . 1 . . . A 205 ILE H    . 18553 1 
       769 . 1 1  75  75 ILE HA   H  1   3.916  0     . 1 . . . A 205 ILE HA   . 18553 1 
       770 . 1 1  75  75 ILE HB   H  1   1.949  0     . 1 . . . A 205 ILE HB   . 18553 1 
       771 . 1 1  75  75 ILE HG12 H  1   1.278  0     . 2 . . . A 205 ILE HG12 . 18553 1 
       772 . 1 1  75  75 ILE HG13 H  1   1.278  0     . 2 . . . A 205 ILE HG13 . 18553 1 
       773 . 1 1  75  75 ILE HG21 H  1   0.923  0     . 1 . . . A 205 ILE HG21 . 18553 1 
       774 . 1 1  75  75 ILE HG22 H  1   0.923  0     . 1 . . . A 205 ILE HG22 . 18553 1 
       775 . 1 1  75  75 ILE HG23 H  1   0.923  0     . 1 . . . A 205 ILE HG23 . 18553 1 
       776 . 1 1  75  75 ILE HD11 H  1   0.923  0     . 1 . . . A 205 ILE HD11 . 18553 1 
       777 . 1 1  75  75 ILE HD12 H  1   0.923  0     . 1 . . . A 205 ILE HD12 . 18553 1 
       778 . 1 1  75  75 ILE HD13 H  1   0.923  0     . 1 . . . A 205 ILE HD13 . 18553 1 
       779 . 1 1  75  75 ILE C    C 13 175.408  0.009 . 1 . . . A 205 ILE C    . 18553 1 
       780 . 1 1  75  75 ILE CA   C 13  63.431  0.071 . 1 . . . A 205 ILE CA   . 18553 1 
       781 . 1 1  75  75 ILE CB   C 13  38.581  0.096 . 1 . . . A 205 ILE CB   . 18553 1 
       782 . 1 1  75  75 ILE CG2  C 13  17.363  0     . 1 . . . A 205 ILE CG2  . 18553 1 
       783 . 1 1  75  75 ILE CD1  C 13  14.163  0     . 1 . . . A 205 ILE CD1  . 18553 1 
       784 . 1 1  75  75 ILE N    N 15 114.141  0.032 . 1 . . . A 205 ILE N    . 18553 1 
       785 . 1 1  76  76 ASP H    H  1   7.841  0.005 . 1 . . . A 206 ASP H    . 18553 1 
       786 . 1 1  76  76 ASP HA   H  1   4.793  0     . 1 . . . A 206 ASP HA   . 18553 1 
       787 . 1 1  76  76 ASP HB2  H  1   2.827  0     . 2 . . . A 206 ASP HB2  . 18553 1 
       788 . 1 1  76  76 ASP HB3  H  1   2.603  0     . 2 . . . A 206 ASP HB3  . 18553 1 
       789 . 1 1  76  76 ASP C    C 13 176.332  0.005 . 1 . . . A 206 ASP C    . 18553 1 
       790 . 1 1  76  76 ASP CA   C 13  54.341  0     . 1 . . . A 206 ASP CA   . 18553 1 
       791 . 1 1  76  76 ASP CB   C 13  42.147  0.063 . 1 . . . A 206 ASP CB   . 18553 1 
       792 . 1 1  76  76 ASP N    N 15 120.008  0.079 . 1 . . . A 206 ASP N    . 18553 1 
       793 . 1 1  77  77 GLY H    H  1   8.341  0.003 . 1 . . . A 207 GLY H    . 18553 1 
       794 . 1 1  77  77 GLY HA2  H  1   4.246  0     . 2 . . . A 207 GLY HA2  . 18553 1 
       795 . 1 1  77  77 GLY HA3  H  1   3.379  0     . 2 . . . A 207 GLY HA3  . 18553 1 
       796 . 1 1  77  77 GLY C    C 13 173.824  0     . 1 . . . A 207 GLY C    . 18553 1 
       797 . 1 1  77  77 GLY CA   C 13  45.42   0     . 1 . . . A 207 GLY CA   . 18553 1 
       798 . 1 1  77  77 GLY N    N 15 108.411  0.021 . 1 . . . A 207 GLY N    . 18553 1 
       799 . 1 1  79  79 PRO HA   H  1   4.776  0     . 1 . . . A 209 PRO HA   . 18553 1 
       800 . 1 1  79  79 PRO HB2  H  1   1.965  0     . 2 . . . A 209 PRO HB2  . 18553 1 
       801 . 1 1  79  79 PRO HB3  H  1   1.965  0     . 2 . . . A 209 PRO HB3  . 18553 1 
       802 . 1 1  79  79 PRO HG2  H  1   1.568  0     . 2 . . . A 209 PRO HG2  . 18553 1 
       803 . 1 1  79  79 PRO HG3  H  1   1.568  0     . 2 . . . A 209 PRO HG3  . 18553 1 
       804 . 1 1  79  79 PRO CA   C 13  62.61   0     . 1 . . . A 209 PRO CA   . 18553 1 
       805 . 1 1  79  79 PRO CB   C 13  31.999  0     . 1 . . . A 209 PRO CB   . 18553 1 
       806 . 1 1  80  80 VAL H    H  1   7.889  0.006 . 1 . . . A 210 VAL H    . 18553 1 
       807 . 1 1  80  80 VAL HA   H  1   4.174  0     . 1 . . . A 210 VAL HA   . 18553 1 
       808 . 1 1  80  80 VAL HB   H  1   1.77   0     . 1 . . . A 210 VAL HB   . 18553 1 
       809 . 1 1  80  80 VAL HG11 H  1   0.867  0     . 1 . . . A 210 VAL HG11 . 18553 1 
       810 . 1 1  80  80 VAL HG12 H  1   0.867  0     . 1 . . . A 210 VAL HG12 . 18553 1 
       811 . 1 1  80  80 VAL HG13 H  1   0.867  0     . 1 . . . A 210 VAL HG13 . 18553 1 
       812 . 1 1  80  80 VAL HG21 H  1   0.689  0     . 1 . . . A 210 VAL HG21 . 18553 1 
       813 . 1 1  80  80 VAL HG22 H  1   0.689  0     . 1 . . . A 210 VAL HG22 . 18553 1 
       814 . 1 1  80  80 VAL HG23 H  1   0.689  0     . 1 . . . A 210 VAL HG23 . 18553 1 
       815 . 1 1  80  80 VAL CA   C 13  61.108  0     . 1 . . . A 210 VAL CA   . 18553 1 
       816 . 1 1  80  80 VAL CB   C 13  32.262  0     . 1 . . . A 210 VAL CB   . 18553 1 
       817 . 1 1  80  80 VAL N    N 15 123.14   0.043 . 1 . . . A 210 VAL N    . 18553 1 
       818 . 1 1  81  81 ASN HA   H  1   4.696  0     . 1 . . . A 211 ASN HA   . 18553 1 
       819 . 1 1  81  81 ASN HB2  H  1   2.764  0     . 2 . . . A 211 ASN HB2  . 18553 1 
       820 . 1 1  81  81 ASN HB3  H  1   2.879  0     . 2 . . . A 211 ASN HB3  . 18553 1 
       821 . 1 1  81  81 ASN HD21 H  1   7.669  0     . 2 . . . A 211 ASN HD21 . 18553 1 
       822 . 1 1  81  81 ASN HD22 H  1   6.801  0     . 2 . . . A 211 ASN HD22 . 18553 1 
       823 . 1 1  81  81 ASN C    C 13 175.038  0.008 . 1 . . . A 211 ASN C    . 18553 1 
       824 . 1 1  81  81 ASN CA   C 13  54.986  0     . 1 . . . A 211 ASN CA   . 18553 1 
       825 . 1 1  81  81 ASN CB   C 13  39.832  0.034 . 1 . . . A 211 ASN CB   . 18553 1 
       826 . 1 1  81  81 ASN ND2  N 15 113.436  0.002 . 1 . . . A 211 ASN ND2  . 18553 1 
       827 . 1 1  82  82 GLU H    H  1   7.714  0.007 . 1 . . . A 212 GLU H    . 18553 1 
       828 . 1 1  82  82 GLU HA   H  1   4.558  0     . 1 . . . A 212 GLU HA   . 18553 1 
       829 . 1 1  82  82 GLU HB2  H  1   1.966  0     . 2 . . . A 212 GLU HB2  . 18553 1 
       830 . 1 1  82  82 GLU HB3  H  1   1.966  0     . 2 . . . A 212 GLU HB3  . 18553 1 
       831 . 1 1  82  82 GLU HG2  H  1   2.154  0     . 2 . . . A 212 GLU HG2  . 18553 1 
       832 . 1 1  82  82 GLU HG3  H  1   2.154  0     . 2 . . . A 212 GLU HG3  . 18553 1 
       833 . 1 1  82  82 GLU C    C 13 173.898  0.008 . 1 . . . A 212 GLU C    . 18553 1 
       834 . 1 1  82  82 GLU CA   C 13  55.722  0.046 . 1 . . . A 212 GLU CA   . 18553 1 
       835 . 1 1  82  82 GLU CB   C 13  30.837  0.112 . 1 . . . A 212 GLU CB   . 18553 1 
       836 . 1 1  82  82 GLU CG   C 13  35.877  0     . 1 . . . A 212 GLU CG   . 18553 1 
       837 . 1 1  82  82 GLU N    N 15 117.74   0.023 . 1 . . . A 212 GLU N    . 18553 1 
       838 . 1 1  83  83 VAL H    H  1   7.871  0.003 . 1 . . . A 213 VAL H    . 18553 1 
       839 . 1 1  83  83 VAL HA   H  1   4.237  0     . 1 . . . A 213 VAL HA   . 18553 1 
       840 . 1 1  83  83 VAL HB   H  1   2.042  0     . 1 . . . A 213 VAL HB   . 18553 1 
       841 . 1 1  83  83 VAL HG11 H  1   0.96   0     . 1 . . . A 213 VAL HG11 . 18553 1 
       842 . 1 1  83  83 VAL HG12 H  1   0.96   0     . 1 . . . A 213 VAL HG12 . 18553 1 
       843 . 1 1  83  83 VAL HG13 H  1   0.96   0     . 1 . . . A 213 VAL HG13 . 18553 1 
       844 . 1 1  83  83 VAL HG21 H  1   0.759  0     . 1 . . . A 213 VAL HG21 . 18553 1 
       845 . 1 1  83  83 VAL HG22 H  1   0.759  0     . 1 . . . A 213 VAL HG22 . 18553 1 
       846 . 1 1  83  83 VAL HG23 H  1   0.759  0     . 1 . . . A 213 VAL HG23 . 18553 1 
       847 . 1 1  83  83 VAL C    C 13 172.13   0.017 . 1 . . . A 213 VAL C    . 18553 1 
       848 . 1 1  83  83 VAL CA   C 13  59.992  0.032 . 1 . . . A 213 VAL CA   . 18553 1 
       849 . 1 1  83  83 VAL CB   C 13  33.835  0.044 . 1 . . . A 213 VAL CB   . 18553 1 
       850 . 1 1  83  83 VAL CG1  C 13  21.915  0     . 2 . . . A 213 VAL CG1  . 18553 1 
       851 . 1 1  83  83 VAL CG2  C 13  19.388  0     . 2 . . . A 213 VAL CG2  . 18553 1 
       852 . 1 1  83  83 VAL N    N 15 121.891  0.027 . 1 . . . A 213 VAL N    . 18553 1 
       853 . 1 1  84  84 HIS H    H  1   8.703  0.005 . 1 . . . A 214 HIS H    . 18553 1 
       854 . 1 1  84  84 HIS HA   H  1   4.404  0     . 1 . . . A 214 HIS HA   . 18553 1 
       855 . 1 1  84  84 HIS HB2  H  1   2.923  0     . 2 . . . A 214 HIS HB2  . 18553 1 
       856 . 1 1  84  84 HIS HB3  H  1   2.923  0     . 2 . . . A 214 HIS HB3  . 18553 1 
       857 . 1 1  84  84 HIS HD2  H  1   6.959  0     . 1 . . . A 214 HIS HD2  . 18553 1 
       858 . 1 1  84  84 HIS HE1  H  1   7.715  0     . 1 . . . A 214 HIS HE1  . 18553 1 
       859 . 1 1  84  84 HIS C    C 13 174.21   0.193 . 1 . . . A 214 HIS C    . 18553 1 
       860 . 1 1  84  84 HIS CA   C 13  56.646  0     . 1 . . . A 214 HIS CA   . 18553 1 
       861 . 1 1  84  84 HIS CB   C 13  30.835  0.072 . 1 . . . A 214 HIS CB   . 18553 1 
       862 . 1 1  84  84 HIS CD2  C 13 119.206  0     . 1 . . . A 214 HIS CD2  . 18553 1 
       863 . 1 1  84  84 HIS CE1  C 13 137.932  0     . 1 . . . A 214 HIS CE1  . 18553 1 
       864 . 1 1  84  84 HIS N    N 15 127.371  0.073 . 1 . . . A 214 HIS N    . 18553 1 
       865 . 1 1  85  85 ILE H    H  1   7.747  0.013 . 1 . . . A 215 ILE H    . 18553 1 
       866 . 1 1  85  85 ILE HA   H  1   4.37   0     . 1 . . . A 215 ILE HA   . 18553 1 
       867 . 1 1  85  85 ILE HB   H  1   0.794  0     . 1 . . . A 215 ILE HB   . 18553 1 
       868 . 1 1  85  85 ILE HG12 H  1   0.97   0     . 2 . . . A 215 ILE HG12 . 18553 1 
       869 . 1 1  85  85 ILE HG13 H  1   0.006  0     . 2 . . . A 215 ILE HG13 . 18553 1 
       870 . 1 1  85  85 ILE HG21 H  1  -0.509  0     . 1 . . . A 215 ILE HG21 . 18553 1 
       871 . 1 1  85  85 ILE HG22 H  1  -0.509  0     . 1 . . . A 215 ILE HG22 . 18553 1 
       872 . 1 1  85  85 ILE HG23 H  1  -0.509  0     . 1 . . . A 215 ILE HG23 . 18553 1 
       873 . 1 1  85  85 ILE HD11 H  1  -0.187  0     . 1 . . . A 215 ILE HD11 . 18553 1 
       874 . 1 1  85  85 ILE HD12 H  1  -0.187  0     . 1 . . . A 215 ILE HD12 . 18553 1 
       875 . 1 1  85  85 ILE HD13 H  1  -0.187  0     . 1 . . . A 215 ILE HD13 . 18553 1 
       876 . 1 1  85  85 ILE C    C 13 174.526  0.017 . 1 . . . A 215 ILE C    . 18553 1 
       877 . 1 1  85  85 ILE CA   C 13  59.742  0.018 . 1 . . . A 215 ILE CA   . 18553 1 
       878 . 1 1  85  85 ILE CB   C 13  39.914  0.018 . 1 . . . A 215 ILE CB   . 18553 1 
       879 . 1 1  85  85 ILE CG2  C 13  16.373  0     . 1 . . . A 215 ILE CG2  . 18553 1 
       880 . 1 1  85  85 ILE CD1  C 13  12.65   0     . 1 . . . A 215 ILE CD1  . 18553 1 
       881 . 1 1  85  85 ILE N    N 15 127.525  0.044 . 1 . . . A 215 ILE N    . 18553 1 
       882 . 1 1  86  86 ASN H    H  1   8.3    0.005 . 1 . . . A 216 ASN H    . 18553 1 
       883 . 1 1  86  86 ASN HA   H  1   4.822  0     . 1 . . . A 216 ASN HA   . 18553 1 
       884 . 1 1  86  86 ASN HB2  H  1   2.652  0     . 2 . . . A 216 ASN HB2  . 18553 1 
       885 . 1 1  86  86 ASN HB3  H  1   2.421  0     . 2 . . . A 216 ASN HB3  . 18553 1 
       886 . 1 1  86  86 ASN HD21 H  1   6.841  0     . 2 . . . A 216 ASN HD21 . 18553 1 
       887 . 1 1  86  86 ASN HD22 H  1   7.476  0     . 2 . . . A 216 ASN HD22 . 18553 1 
       888 . 1 1  86  86 ASN C    C 13 173.745  0.007 . 1 . . . A 216 ASN C    . 18553 1 
       889 . 1 1  86  86 ASN CA   C 13  51.598  0     . 1 . . . A 216 ASN CA   . 18553 1 
       890 . 1 1  86  86 ASN CB   C 13  41.931  0.011 . 1 . . . A 216 ASN CB   . 18553 1 
       891 . 1 1  86  86 ASN N    N 15 125.009  0.042 . 1 . . . A 216 ASN N    . 18553 1 
       892 . 1 1  86  86 ASN ND2  N 15 112.366  0.009 . 1 . . . A 216 ASN ND2  . 18553 1 
       893 . 1 1  87  87 LYS H    H  1   8.673  0.009 . 1 . . . A 217 LYS H    . 18553 1 
       894 . 1 1  87  87 LYS HA   H  1   5.58   0     . 1 . . . A 217 LYS HA   . 18553 1 
       895 . 1 1  87  87 LYS HB2  H  1   1.667  0     . 2 . . . A 217 LYS HB2  . 18553 1 
       896 . 1 1  87  87 LYS HB3  H  1   1.495  0     . 2 . . . A 217 LYS HB3  . 18553 1 
       897 . 1 1  87  87 LYS HG2  H  1   1.154  0     . 2 . . . A 217 LYS HG2  . 18553 1 
       898 . 1 1  87  87 LYS HG3  H  1   1.154  0     . 2 . . . A 217 LYS HG3  . 18553 1 
       899 . 1 1  87  87 LYS HD2  H  1   1.338  0     . 2 . . . A 217 LYS HD2  . 18553 1 
       900 . 1 1  87  87 LYS HD3  H  1   1.338  0     . 2 . . . A 217 LYS HD3  . 18553 1 
       901 . 1 1  87  87 LYS HE2  H  1   2.72   0     . 2 . . . A 217 LYS HE2  . 18553 1 
       902 . 1 1  87  87 LYS HE3  H  1   2.72   0     . 2 . . . A 217 LYS HE3  . 18553 1 
       903 . 1 1  87  87 LYS C    C 13 175.367  0.005 . 1 . . . A 217 LYS C    . 18553 1 
       904 . 1 1  87  87 LYS CA   C 13  54.362  0.04  . 1 . . . A 217 LYS CA   . 18553 1 
       905 . 1 1  87  87 LYS CB   C 13  34.761  0.011 . 1 . . . A 217 LYS CB   . 18553 1 
       906 . 1 1  87  87 LYS CG   C 13  23.279  0     . 1 . . . A 217 LYS CG   . 18553 1 
       907 . 1 1  87  87 LYS CD   C 13  28.547  0     . 1 . . . A 217 LYS CD   . 18553 1 
       908 . 1 1  87  87 LYS CE   C 13  41.685  0     . 1 . . . A 217 LYS CE   . 18553 1 
       909 . 1 1  87  87 LYS N    N 15 124.728  0.051 . 1 . . . A 217 LYS N    . 18553 1 
       910 . 1 1  88  88 THR H    H  1   8.978  0.002 . 1 . . . A 218 THR H    . 18553 1 
       911 . 1 1  88  88 THR HA   H  1   4.542  0     . 1 . . . A 218 THR HA   . 18553 1 
       912 . 1 1  88  88 THR HB   H  1   4.006  0     . 1 . . . A 218 THR HB   . 18553 1 
       913 . 1 1  88  88 THR HG21 H  1   1.076  0     . 1 . . . A 218 THR HG21 . 18553 1 
       914 . 1 1  88  88 THR HG22 H  1   1.076  0     . 1 . . . A 218 THR HG22 . 18553 1 
       915 . 1 1  88  88 THR HG23 H  1   1.076  0     . 1 . . . A 218 THR HG23 . 18553 1 
       916 . 1 1  88  88 THR C    C 13 172.367  0.005 . 1 . . . A 218 THR C    . 18553 1 
       917 . 1 1  88  88 THR CA   C 13  61.201  0     . 1 . . . A 218 THR CA   . 18553 1 
       918 . 1 1  88  88 THR CB   C 13  71.732  0     . 1 . . . A 218 THR CB   . 18553 1 
       919 . 1 1  88  88 THR CG2  C 13  21.677  0     . 1 . . . A 218 THR CG2  . 18553 1 
       920 . 1 1  88  88 THR N    N 15 118.236  0.071 . 1 . . . A 218 THR N    . 18553 1 
       921 . 1 1  89  89 VAL H    H  1   8.485  0.009 . 1 . . . A 219 VAL H    . 18553 1 
       922 . 1 1  89  89 VAL HA   H  1   4.583  0     . 1 . . . A 219 VAL HA   . 18553 1 
       923 . 1 1  89  89 VAL HB   H  1   1.707  0     . 1 . . . A 219 VAL HB   . 18553 1 
       924 . 1 1  89  89 VAL HG11 H  1   0.552  0     . 1 . . . A 219 VAL HG11 . 18553 1 
       925 . 1 1  89  89 VAL HG12 H  1   0.552  0     . 1 . . . A 219 VAL HG12 . 18553 1 
       926 . 1 1  89  89 VAL HG13 H  1   0.552  0     . 1 . . . A 219 VAL HG13 . 18553 1 
       927 . 1 1  89  89 VAL HG21 H  1   0.422  0     . 1 . . . A 219 VAL HG21 . 18553 1 
       928 . 1 1  89  89 VAL HG22 H  1   0.422  0     . 1 . . . A 219 VAL HG22 . 18553 1 
       929 . 1 1  89  89 VAL HG23 H  1   0.422  0     . 1 . . . A 219 VAL HG23 . 18553 1 
       930 . 1 1  89  89 VAL C    C 13 174.754  0.006 . 1 . . . A 219 VAL C    . 18553 1 
       931 . 1 1  89  89 VAL CA   C 13  61.118  0.026 . 1 . . . A 219 VAL CA   . 18553 1 
       932 . 1 1  89  89 VAL CB   C 13  34.145  0.01  . 1 . . . A 219 VAL CB   . 18553 1 
       933 . 1 1  89  89 VAL CG1  C 13  21.315  0     . 2 . . . A 219 VAL CG1  . 18553 1 
       934 . 1 1  89  89 VAL CG2  C 13  20.367  0     . 2 . . . A 219 VAL CG2  . 18553 1 
       935 . 1 1  89  89 VAL N    N 15 123.469  0.068 . 1 . . . A 219 VAL N    . 18553 1 
       936 . 1 1  90  90 ALA H    H  1   9.213  0.002 . 1 . . . A 220 ALA H    . 18553 1 
       937 . 1 1  90  90 ALA HA   H  1   4.721  0     . 1 . . . A 220 ALA HA   . 18553 1 
       938 . 1 1  90  90 ALA HB1  H  1   1.406  0     . 1 . . . A 220 ALA HB1  . 18553 1 
       939 . 1 1  90  90 ALA HB2  H  1   1.406  0     . 1 . . . A 220 ALA HB2  . 18553 1 
       940 . 1 1  90  90 ALA HB3  H  1   1.406  0     . 1 . . . A 220 ALA HB3  . 18553 1 
       941 . 1 1  90  90 ALA C    C 13 176.409  0.008 . 1 . . . A 220 ALA C    . 18553 1 
       942 . 1 1  90  90 ALA CA   C 13  50.71   0.066 . 1 . . . A 220 ALA CA   . 18553 1 
       943 . 1 1  90  90 ALA CB   C 13  20.223  0.081 . 1 . . . A 220 ALA CB   . 18553 1 
       944 . 1 1  90  90 ALA N    N 15 132.545  0.046 . 1 . . . A 220 ALA N    . 18553 1 
       945 . 1 1  91  91 ARG H    H  1   8.587  0.006 . 1 . . . A 221 ARG H    . 18553 1 
       946 . 1 1  91  91 ARG HA   H  1   4.51   0     . 1 . . . A 221 ARG HA   . 18553 1 
       947 . 1 1  91  91 ARG HB2  H  1   1.738  0     . 2 . . . A 221 ARG HB2  . 18553 1 
       948 . 1 1  91  91 ARG HB3  H  1   1.738  0     . 2 . . . A 221 ARG HB3  . 18553 1 
       949 . 1 1  91  91 ARG C    C 13 176.107  0.006 . 1 . . . A 221 ARG C    . 18553 1 
       950 . 1 1  91  91 ARG CA   C 13  53.614  0.092 . 1 . . . A 221 ARG CA   . 18553 1 
       951 . 1 1  91  91 ARG CB   C 13  30.866  0.009 . 1 . . . A 221 ARG CB   . 18553 1 
       952 . 1 1  91  91 ARG N    N 15 121.55   0.047 . 1 . . . A 221 ARG N    . 18553 1 
       953 . 1 1  92  92 GLU H    H  1   8.087  0.004 . 1 . . . A 222 GLU H    . 18553 1 
       954 . 1 1  92  92 GLU HA   H  1   4.154  0     . 1 . . . A 222 GLU HA   . 18553 1 
       955 . 1 1  92  92 GLU HB2  H  1   2.433  0     . 2 . . . A 222 GLU HB2  . 18553 1 
       956 . 1 1  92  92 GLU HB3  H  1   2.433  0     . 2 . . . A 222 GLU HB3  . 18553 1 
       957 . 1 1  92  92 GLU HG2  H  1   2.178  0     . 2 . . . A 222 GLU HG2  . 18553 1 
       958 . 1 1  92  92 GLU HG3  H  1   2.178  0     . 2 . . . A 222 GLU HG3  . 18553 1 
       959 . 1 1  92  92 GLU C    C 13 177.192  0.001 . 1 . . . A 222 GLU C    . 18553 1 
       960 . 1 1  92  92 GLU CA   C 13  59.108  0.101 . 1 . . . A 222 GLU CA   . 18553 1 
       961 . 1 1  92  92 GLU CB   C 13  32.065  0     . 1 . . . A 222 GLU CB   . 18553 1 
       962 . 1 1  92  92 GLU CG   C 13  35.413  0     . 1 . . . A 222 GLU CG   . 18553 1 
       963 . 1 1  92  92 GLU N    N 15 124.064  0.075 . 1 . . . A 222 GLU N    . 18553 1 
       964 . 1 1  93  93 ASN H    H  1   8.815  0.005 . 1 . . . A 223 ASN H    . 18553 1 
       965 . 1 1  93  93 ASN HA   H  1   4.906  0     . 1 . . . A 223 ASN HA   . 18553 1 
       966 . 1 1  93  93 ASN HB2  H  1   2.722  0     . 2 . . . A 223 ASN HB2  . 18553 1 
       967 . 1 1  93  93 ASN HB3  H  1   2.722  0     . 2 . . . A 223 ASN HB3  . 18553 1 
       968 . 1 1  93  93 ASN C    C 13 175.166  0     . 1 . . . A 223 ASN C    . 18553 1 
       969 . 1 1  93  93 ASN CA   C 13  53.842  0     . 1 . . . A 223 ASN CA   . 18553 1 
       970 . 1 1  93  93 ASN CB   C 13  40.739  0     . 1 . . . A 223 ASN CB   . 18553 1 
       971 . 1 1  93  93 ASN N    N 15 110.021  0.063 . 1 . . . A 223 ASN N    . 18553 1 
       972 . 1 1  94  94 LEU HA   H  1   4.031  0     . 1 . . . A 224 LEU HA   . 18553 1 
       973 . 1 1  94  94 LEU HB2  H  1   2.147  0     . 2 . . . A 224 LEU HB2  . 18553 1 
       974 . 1 1  94  94 LEU HB3  H  1   1.896  0     . 2 . . . A 224 LEU HB3  . 18553 1 
       975 . 1 1  94  94 LEU HG   H  1   1.543  0     . 1 . . . A 224 LEU HG   . 18553 1 
       976 . 1 1  94  94 LEU HD11 H  1   0.91   0     . 1 . . . A 224 LEU HD11 . 18553 1 
       977 . 1 1  94  94 LEU HD12 H  1   0.91   0     . 1 . . . A 224 LEU HD12 . 18553 1 
       978 . 1 1  94  94 LEU HD13 H  1   0.91   0     . 1 . . . A 224 LEU HD13 . 18553 1 
       979 . 1 1  94  94 LEU HD21 H  1   0.91   0     . 1 . . . A 224 LEU HD21 . 18553 1 
       980 . 1 1  94  94 LEU HD22 H  1   0.91   0     . 1 . . . A 224 LEU HD22 . 18553 1 
       981 . 1 1  94  94 LEU HD23 H  1   0.91   0     . 1 . . . A 224 LEU HD23 . 18553 1 
       982 . 1 1  94  94 LEU C    C 13 177.662  0     . 1 . . . A 224 LEU C    . 18553 1 
       983 . 1 1  94  94 LEU CA   C 13  57.988  0     . 1 . . . A 224 LEU CA   . 18553 1 
       984 . 1 1  94  94 LEU CB   C 13  39.735  0.061 . 1 . . . A 224 LEU CB   . 18553 1 
       985 . 1 1  94  94 LEU CD1  C 13  25.157  0     . 2 . . . A 224 LEU CD1  . 18553 1 
       986 . 1 1  94  94 LEU CD2  C 13  25.157  0     . 2 . . . A 224 LEU CD2  . 18553 1 
       987 . 1 1  95  95 LYS H    H  1   9.247  0.005 . 1 . . . A 225 LYS H    . 18553 1 
       988 . 1 1  95  95 LYS HA   H  1   4.487  0     . 1 . . . A 225 LYS HA   . 18553 1 
       989 . 1 1  95  95 LYS HB2  H  1   1.862  0     . 2 . . . A 225 LYS HB2  . 18553 1 
       990 . 1 1  95  95 LYS HB3  H  1   1.631  0     . 2 . . . A 225 LYS HB3  . 18553 1 
       991 . 1 1  95  95 LYS HG2  H  1   1.357  0     . 2 . . . A 225 LYS HG2  . 18553 1 
       992 . 1 1  95  95 LYS HG3  H  1   1.357  0     . 2 . . . A 225 LYS HG3  . 18553 1 
       993 . 1 1  95  95 LYS HD2  H  1   1.631  0     . 2 . . . A 225 LYS HD2  . 18553 1 
       994 . 1 1  95  95 LYS HD3  H  1   1.518  0     . 2 . . . A 225 LYS HD3  . 18553 1 
       995 . 1 1  95  95 LYS C    C 13 178.427  0.022 . 1 . . . A 225 LYS C    . 18553 1 
       996 . 1 1  95  95 LYS CA   C 13  56.716  0.012 . 1 . . . A 225 LYS CA   . 18553 1 
       997 . 1 1  95  95 LYS CB   C 13  34.08   0.004 . 1 . . . A 225 LYS CB   . 18553 1 
       998 . 1 1  95  95 LYS N    N 15 118.859  0.039 . 1 . . . A 225 LYS N    . 18553 1 
       999 . 1 1  96  96 GLY H    H  1   7.817  0.01  . 1 . . . A 226 GLY H    . 18553 1 
      1000 . 1 1  96  96 GLY HA2  H  1   4.42   0     . 2 . . . A 226 GLY HA2  . 18553 1 
      1001 . 1 1  96  96 GLY HA3  H  1   3.917  0     . 2 . . . A 226 GLY HA3  . 18553 1 
      1002 . 1 1  96  96 GLY C    C 13 171.932  0.008 . 1 . . . A 226 GLY C    . 18553 1 
      1003 . 1 1  96  96 GLY CA   C 13  45.146  0.065 . 1 . . . A 226 GLY CA   . 18553 1 
      1004 . 1 1  96  96 GLY N    N 15 107.299  0.093 . 1 . . . A 226 GLY N    . 18553 1 
      1005 . 1 1  97  97 LEU H    H  1   7.24   0.006 . 1 . . . A 227 LEU H    . 18553 1 
      1006 . 1 1  97  97 LEU HA   H  1   4.74   0     . 1 . . . A 227 LEU HA   . 18553 1 
      1007 . 1 1  97  97 LEU HB2  H  1   0.948  0     . 2 . . . A 227 LEU HB2  . 18553 1 
      1008 . 1 1  97  97 LEU HB3  H  1   1.184  0     . 2 . . . A 227 LEU HB3  . 18553 1 
      1009 . 1 1  97  97 LEU HG   H  1   0.796  0     . 1 . . . A 227 LEU HG   . 18553 1 
      1010 . 1 1  97  97 LEU HD11 H  1   0.63   0     . 1 . . . A 227 LEU HD11 . 18553 1 
      1011 . 1 1  97  97 LEU HD12 H  1   0.63   0     . 1 . . . A 227 LEU HD12 . 18553 1 
      1012 . 1 1  97  97 LEU HD13 H  1   0.63   0     . 1 . . . A 227 LEU HD13 . 18553 1 
      1013 . 1 1  97  97 LEU HD21 H  1   0.63   0     . 1 . . . A 227 LEU HD21 . 18553 1 
      1014 . 1 1  97  97 LEU HD22 H  1   0.63   0     . 1 . . . A 227 LEU HD22 . 18553 1 
      1015 . 1 1  97  97 LEU HD23 H  1   0.63   0     . 1 . . . A 227 LEU HD23 . 18553 1 
      1016 . 1 1  97  97 LEU C    C 13 174.464  0.011 . 1 . . . A 227 LEU C    . 18553 1 
      1017 . 1 1  97  97 LEU CA   C 13  53.356  0.032 . 1 . . . A 227 LEU CA   . 18553 1 
      1018 . 1 1  97  97 LEU CB   C 13  43.875  0.03  . 1 . . . A 227 LEU CB   . 18553 1 
      1019 . 1 1  97  97 LEU CD1  C 13  24.403  0     . 2 . . . A 227 LEU CD1  . 18553 1 
      1020 . 1 1  97  97 LEU N    N 15 121.152  0.021 . 1 . . . A 227 LEU N    . 18553 1 
      1021 . 1 1  98  98 TRP H    H  1   8.239  0.003 . 1 . . . A 228 TRP H    . 18553 1 
      1022 . 1 1  98  98 TRP HA   H  1   5.14   0     . 1 . . . A 228 TRP HA   . 18553 1 
      1023 . 1 1  98  98 TRP HB2  H  1   2.77   0     . 2 . . . A 228 TRP HB2  . 18553 1 
      1024 . 1 1  98  98 TRP HB3  H  1   2.588  0     . 2 . . . A 228 TRP HB3  . 18553 1 
      1025 . 1 1  98  98 TRP HD1  H  1   6.963  0     . 1 . . . A 228 TRP HD1  . 18553 1 
      1026 . 1 1  98  98 TRP HE3  H  1   6.294  0     . 1 . . . A 228 TRP HE3  . 18553 1 
      1027 . 1 1  98  98 TRP HZ2  H  1   7.101  0     . 1 . . . A 228 TRP HZ2  . 18553 1 
      1028 . 1 1  98  98 TRP HZ3  H  1   7.496  0     . 1 . . . A 228 TRP HZ3  . 18553 1 
      1029 . 1 1  98  98 TRP HH2  H  1   6.596  0     . 1 . . . A 228 TRP HH2  . 18553 1 
      1030 . 1 1  98  98 TRP C    C 13 174.818  0.003 . 1 . . . A 228 TRP C    . 18553 1 
      1031 . 1 1  98  98 TRP CA   C 13  55.282  0.11  . 1 . . . A 228 TRP CA   . 18553 1 
      1032 . 1 1  98  98 TRP CB   C 13  33.724  0.054 . 1 . . . A 228 TRP CB   . 18553 1 
      1033 . 1 1  98  98 TRP CD1  C 13 127.493  0     . 1 . . . A 228 TRP CD1  . 18553 1 
      1034 . 1 1  98  98 TRP CE3  C 13 116.802  0     . 1 . . . A 228 TRP CE3  . 18553 1 
      1035 . 1 1  98  98 TRP CZ2  C 13 118.262  0     . 1 . . . A 228 TRP CZ2  . 18553 1 
      1036 . 1 1  98  98 TRP CZ3  C 13 115.464  0     . 1 . . . A 228 TRP CZ3  . 18553 1 
      1037 . 1 1  98  98 TRP CH2  C 13 123.401  0     . 1 . . . A 228 TRP CH2  . 18553 1 
      1038 . 1 1  98  98 TRP N    N 15 123.546  0.067 . 1 . . . A 228 TRP N    . 18553 1 
      1039 . 1 1  99  99 ASP H    H  1   9.119  0.006 . 1 . . . A 229 ASP H    . 18553 1 
      1040 . 1 1  99  99 ASP HA   H  1   4.88   0     . 1 . . . A 229 ASP HA   . 18553 1 
      1041 . 1 1  99  99 ASP HB2  H  1   2.349  0     . 2 . . . A 229 ASP HB2  . 18553 1 
      1042 . 1 1  99  99 ASP HB3  H  1   2.617  0     . 2 . . . A 229 ASP HB3  . 18553 1 
      1043 . 1 1  99  99 ASP C    C 13 174.343  0.005 . 1 . . . A 229 ASP C    . 18553 1 
      1044 . 1 1  99  99 ASP CA   C 13  53.018  0     . 1 . . . A 229 ASP CA   . 18553 1 
      1045 . 1 1  99  99 ASP CB   C 13  44.48   0.017 . 1 . . . A 229 ASP CB   . 18553 1 
      1046 . 1 1  99  99 ASP N    N 15 121.308  0.042 . 1 . . . A 229 ASP N    . 18553 1 
      1047 . 1 1 100 100 TYR H    H  1   8.641  0.006 . 1 . . . A 230 TYR H    . 18553 1 
      1048 . 1 1 100 100 TYR HA   H  1   5.108  0     . 1 . . . A 230 TYR HA   . 18553 1 
      1049 . 1 1 100 100 TYR HB2  H  1   2.95   0     . 2 . . . A 230 TYR HB2  . 18553 1 
      1050 . 1 1 100 100 TYR HB3  H  1   2.95   0     . 2 . . . A 230 TYR HB3  . 18553 1 
      1051 . 1 1 100 100 TYR HD1  H  1   7.025  0.001 . 3 . . . A 230 TYR HD1  . 18553 1 
      1052 . 1 1 100 100 TYR HD2  H  1   7.024  0     . 3 . . . A 230 TYR HD2  . 18553 1 
      1053 . 1 1 100 100 TYR HE1  H  1   6.554  0     . 3 . . . A 230 TYR HE1  . 18553 1 
      1054 . 1 1 100 100 TYR HE2  H  1   6.554  0     . 3 . . . A 230 TYR HE2  . 18553 1 
      1055 . 1 1 100 100 TYR C    C 13 176.444  0.009 . 1 . . . A 230 TYR C    . 18553 1 
      1056 . 1 1 100 100 TYR CA   C 13  55.362  0.049 . 1 . . . A 230 TYR CA   . 18553 1 
      1057 . 1 1 100 100 TYR CB   C 13  39.293  0.058 . 1 . . . A 230 TYR CB   . 18553 1 
      1058 . 1 1 100 100 TYR CD1  C 13 132.889  0     . 3 . . . A 230 TYR CD1  . 18553 1 
      1059 . 1 1 100 100 TYR CD2  C 13 132.889  0     . 3 . . . A 230 TYR CD2  . 18553 1 
      1060 . 1 1 100 100 TYR CE1  C 13 117.913  0     . 3 . . . A 230 TYR CE1  . 18553 1 
      1061 . 1 1 100 100 TYR CE2  C 13 117.913  0     . 3 . . . A 230 TYR CE2  . 18553 1 
      1062 . 1 1 100 100 TYR N    N 15 121.983  0.012 . 1 . . . A 230 TYR N    . 18553 1 
      1063 . 1 1 101 101 GLY H    H  1   9.049  0.003 . 1 . . . A 231 GLY H    . 18553 1 
      1064 . 1 1 101 101 GLY HA2  H  1   3.731  0     . 2 . . . A 231 GLY HA2  . 18553 1 
      1065 . 1 1 101 101 GLY HA3  H  1   3.731  0     . 2 . . . A 231 GLY HA3  . 18553 1 
      1066 . 1 1 101 101 GLY C    C 13 170.927  0     . 1 . . . A 231 GLY C    . 18553 1 
      1067 . 1 1 101 101 GLY CA   C 13  44.574  0     . 1 . . . A 231 GLY CA   . 18553 1 
      1068 . 1 1 101 101 GLY N    N 15 112.719  0.034 . 1 . . . A 231 GLY N    . 18553 1 
      1069 . 1 1 103 103 LEU HA   H  1   4.653  0     . 1 . . . A 233 LEU HA   . 18553 1 
      1070 . 1 1 103 103 LEU HB2  H  1   1.019  0     . 2 . . . A 233 LEU HB2  . 18553 1 
      1071 . 1 1 103 103 LEU HB3  H  1   1.748  0     . 2 . . . A 233 LEU HB3  . 18553 1 
      1072 . 1 1 103 103 LEU HG   H  1   1.359  0     . 1 . . . A 233 LEU HG   . 18553 1 
      1073 . 1 1 103 103 LEU HD11 H  1   0.53   0     . 1 . . . A 233 LEU HD11 . 18553 1 
      1074 . 1 1 103 103 LEU HD12 H  1   0.53   0     . 1 . . . A 233 LEU HD12 . 18553 1 
      1075 . 1 1 103 103 LEU HD13 H  1   0.53   0     . 1 . . . A 233 LEU HD13 . 18553 1 
      1076 . 1 1 103 103 LEU HD21 H  1   0.334  0     . 1 . . . A 233 LEU HD21 . 18553 1 
      1077 . 1 1 103 103 LEU HD22 H  1   0.334  0     . 1 . . . A 233 LEU HD22 . 18553 1 
      1078 . 1 1 103 103 LEU HD23 H  1   0.334  0     . 1 . . . A 233 LEU HD23 . 18553 1 
      1079 . 1 1 103 103 LEU C    C 13 176.005  0.006 . 1 . . . A 233 LEU C    . 18553 1 
      1080 . 1 1 103 103 LEU CA   C 13  55.16   0     . 1 . . . A 233 LEU CA   . 18553 1 
      1081 . 1 1 103 103 LEU CB   C 13  41.783  0.017 . 1 . . . A 233 LEU CB   . 18553 1 
      1082 . 1 1 103 103 LEU CG   C 13  27.412  0     . 1 . . . A 233 LEU CG   . 18553 1 
      1083 . 1 1 103 103 LEU CD1  C 13  24.323  0     . 2 . . . A 233 LEU CD1  . 18553 1 
      1084 . 1 1 103 103 LEU CD2  C 13  26.18   0     . 2 . . . A 233 LEU CD2  . 18553 1 
      1085 . 1 1 104 104 LYS H    H  1   9.699  0.003 . 1 . . . A 234 LYS H    . 18553 1 
      1086 . 1 1 104 104 LYS HA   H  1   4.586  0     . 1 . . . A 234 LYS HA   . 18553 1 
      1087 . 1 1 104 104 LYS HB2  H  1   1.857  0     . 2 . . . A 234 LYS HB2  . 18553 1 
      1088 . 1 1 104 104 LYS HB3  H  1   1.708  0     . 2 . . . A 234 LYS HB3  . 18553 1 
      1089 . 1 1 104 104 LYS HG2  H  1   1.374  0     . 2 . . . A 234 LYS HG2  . 18553 1 
      1090 . 1 1 104 104 LYS HG3  H  1   1.188  0     . 2 . . . A 234 LYS HG3  . 18553 1 
      1091 . 1 1 104 104 LYS HD2  H  1   1.689  0     . 2 . . . A 234 LYS HD2  . 18553 1 
      1092 . 1 1 104 104 LYS HD3  H  1   1.689  0     . 2 . . . A 234 LYS HD3  . 18553 1 
      1093 . 1 1 104 104 LYS C    C 13 174.919  0.006 . 1 . . . A 234 LYS C    . 18553 1 
      1094 . 1 1 104 104 LYS CA   C 13  55.495  0.143 . 1 . . . A 234 LYS CA   . 18553 1 
      1095 . 1 1 104 104 LYS CB   C 13  34.936  0.034 . 1 . . . A 234 LYS CB   . 18553 1 
      1096 . 1 1 104 104 LYS CG   C 13  24.598  0     . 1 . . . A 234 LYS CG   . 18553 1 
      1097 . 1 1 104 104 LYS CD   C 13  29.362  0     . 1 . . . A 234 LYS CD   . 18553 1 
      1098 . 1 1 104 104 LYS N    N 15 131.547  0.068 . 1 . . . A 234 LYS N    . 18553 1 
      1099 . 1 1 105 105 LYS H    H  1   8.54   0.004 . 1 . . . A 235 LYS H    . 18553 1 
      1100 . 1 1 105 105 LYS HA   H  1   4.1    0     . 1 . . . A 235 LYS HA   . 18553 1 
      1101 . 1 1 105 105 LYS HB2  H  1   1.866  0     . 2 . . . A 235 LYS HB2  . 18553 1 
      1102 . 1 1 105 105 LYS HB3  H  1   1.866  0     . 2 . . . A 235 LYS HB3  . 18553 1 
      1103 . 1 1 105 105 LYS HG2  H  1   1.426  0     . 2 . . . A 235 LYS HG2  . 18553 1 
      1104 . 1 1 105 105 LYS HG3  H  1   1.426  0     . 2 . . . A 235 LYS HG3  . 18553 1 
      1105 . 1 1 105 105 LYS HD2  H  1   1.117  0     . 2 . . . A 235 LYS HD2  . 18553 1 
      1106 . 1 1 105 105 LYS HD3  H  1   1.478  0     . 2 . . . A 235 LYS HD3  . 18553 1 
      1107 . 1 1 105 105 LYS C    C 13 177.008  0.006 . 1 . . . A 235 LYS C    . 18553 1 
      1108 . 1 1 105 105 LYS CA   C 13  55.889  0.001 . 1 . . . A 235 LYS CA   . 18553 1 
      1109 . 1 1 105 105 LYS CB   C 13  32.682  0.097 . 1 . . . A 235 LYS CB   . 18553 1 
      1110 . 1 1 105 105 LYS CG   C 13  24.522  0     . 1 . . . A 235 LYS CG   . 18553 1 
      1111 . 1 1 105 105 LYS CD   C 13  27.503  0     . 1 . . . A 235 LYS CD   . 18553 1 
      1112 . 1 1 105 105 LYS N    N 15 125.307  0.07  . 1 . . . A 235 LYS N    . 18553 1 
      1113 . 1 1 106 106 GLU H    H  1   7.965  0.002 . 1 . . . A 236 GLU H    . 18553 1 
      1114 . 1 1 106 106 GLU HA   H  1   4.524  0     . 1 . . . A 236 GLU HA   . 18553 1 
      1115 . 1 1 106 106 GLU HB2  H  1   1.968  0     . 2 . . . A 236 GLU HB2  . 18553 1 
      1116 . 1 1 106 106 GLU HB3  H  1   2.065  0     . 2 . . . A 236 GLU HB3  . 18553 1 
      1117 . 1 1 106 106 GLU HG2  H  1   2.549  0     . 2 . . . A 236 GLU HG2  . 18553 1 
      1118 . 1 1 106 106 GLU HG3  H  1   2.742  0     . 2 . . . A 236 GLU HG3  . 18553 1 
      1119 . 1 1 106 106 GLU C    C 13 175.949  0     . 1 . . . A 236 GLU C    . 18553 1 
      1120 . 1 1 106 106 GLU CA   C 13  55.163  0     . 1 . . . A 236 GLU CA   . 18553 1 
      1121 . 1 1 106 106 GLU CB   C 13  30.444  0     . 1 . . . A 236 GLU CB   . 18553 1 
      1122 . 1 1 106 106 GLU N    N 15 126.958  0.095 . 1 . . . A 236 GLU N    . 18553 1 
      1123 . 1 1 107 107 ASN HA   H  1   4.569  0     . 1 . . . A 237 ASN HA   . 18553 1 
      1124 . 1 1 107 107 ASN HB2  H  1   2.845  0     . 2 . . . A 237 ASN HB2  . 18553 1 
      1125 . 1 1 107 107 ASN HB3  H  1   2.845  0     . 2 . . . A 237 ASN HB3  . 18553 1 
      1126 . 1 1 107 107 ASN HD21 H  1   7.562  0     . 2 . . . A 237 ASN HD21 . 18553 1 
      1127 . 1 1 107 107 ASN HD22 H  1   6.851  0     . 2 . . . A 237 ASN HD22 . 18553 1 
      1128 . 1 1 107 107 ASN C    C 13 175.289  0.009 . 1 . . . A 237 ASN C    . 18553 1 
      1129 . 1 1 107 107 ASN CA   C 13  53.953  0.024 . 1 . . . A 237 ASN CA   . 18553 1 
      1130 . 1 1 107 107 ASN CB   C 13  37.326  0.059 . 1 . . . A 237 ASN CB   . 18553 1 
      1131 . 1 1 107 107 ASN ND2  N 15 111.922  0.002 . 1 . . . A 237 ASN ND2  . 18553 1 
      1132 . 1 1 108 108 VAL H    H  1   6.933  0.003 . 1 . . . A 238 VAL H    . 18553 1 
      1133 . 1 1 108 108 VAL HA   H  1   4.367  0     . 1 . . . A 238 VAL HA   . 18553 1 
      1134 . 1 1 108 108 VAL HB   H  1   1.753  0     . 1 . . . A 238 VAL HB   . 18553 1 
      1135 . 1 1 108 108 VAL HG11 H  1   0.962  0     . 1 . . . A 238 VAL HG11 . 18553 1 
      1136 . 1 1 108 108 VAL HG12 H  1   0.962  0     . 1 . . . A 238 VAL HG12 . 18553 1 
      1137 . 1 1 108 108 VAL HG13 H  1   0.962  0     . 1 . . . A 238 VAL HG13 . 18553 1 
      1138 . 1 1 108 108 VAL HG21 H  1   0.962  0     . 1 . . . A 238 VAL HG21 . 18553 1 
      1139 . 1 1 108 108 VAL HG22 H  1   0.962  0     . 1 . . . A 238 VAL HG22 . 18553 1 
      1140 . 1 1 108 108 VAL HG23 H  1   0.962  0     . 1 . . . A 238 VAL HG23 . 18553 1 
      1141 . 1 1 108 108 VAL C    C 13 173.553  0     . 1 . . . A 238 VAL C    . 18553 1 
      1142 . 1 1 108 108 VAL CA   C 13  59.244  0     . 1 . . . A 238 VAL CA   . 18553 1 
      1143 . 1 1 108 108 VAL CB   C 13  34.751  0     . 1 . . . A 238 VAL CB   . 18553 1 
      1144 . 1 1 108 108 VAL N    N 15 119.927  0.023 . 1 . . . A 238 VAL N    . 18553 1 
      1145 . 1 1 109 109 PRO HA   H  1   4.336  0     . 1 . . . A 239 PRO HA   . 18553 1 
      1146 . 1 1 109 109 PRO HB2  H  1   2.284  0     . 2 . . . A 239 PRO HB2  . 18553 1 
      1147 . 1 1 109 109 PRO HB3  H  1   2.284  0     . 2 . . . A 239 PRO HB3  . 18553 1 
      1148 . 1 1 109 109 PRO HG2  H  1   1.947  0     . 2 . . . A 239 PRO HG2  . 18553 1 
      1149 . 1 1 109 109 PRO HG3  H  1   1.968  0     . 2 . . . A 239 PRO HG3  . 18553 1 
      1150 . 1 1 109 109 PRO HD2  H  1   3.989  0     . 2 . . . A 239 PRO HD2  . 18553 1 
      1151 . 1 1 109 109 PRO HD3  H  1   3.845  0     . 2 . . . A 239 PRO HD3  . 18553 1 
      1152 . 1 1 109 109 PRO C    C 13 177.115  0.009 . 1 . . . A 239 PRO C    . 18553 1 
      1153 . 1 1 109 109 PRO CA   C 13  63.913  0.011 . 1 . . . A 239 PRO CA   . 18553 1 
      1154 . 1 1 109 109 PRO CB   C 13  32.486  0.042 . 1 . . . A 239 PRO CB   . 18553 1 
      1155 . 1 1 109 109 PRO CG   C 13  27.559  0     . 1 . . . A 239 PRO CG   . 18553 1 
      1156 . 1 1 110 110 GLY H    H  1   8.63   0.006 . 1 . . . A 240 GLY H    . 18553 1 
      1157 . 1 1 110 110 GLY C    C 13 172.521  0.007 . 1 . . . A 240 GLY C    . 18553 1 
      1158 . 1 1 110 110 GLY CA   C 13  46.093  0.006 . 1 . . . A 240 GLY CA   . 18553 1 
      1159 . 1 1 110 110 GLY N    N 15 110.452  0.072 . 1 . . . A 240 GLY N    . 18553 1 
      1160 . 1 1 111 111 LYS H    H  1   7.517  0.003 . 1 . . . A 241 LYS H    . 18553 1 
      1161 . 1 1 111 111 LYS HA   H  1   5.516  0     . 1 . . . A 241 LYS HA   . 18553 1 
      1162 . 1 1 111 111 LYS HB2  H  1   1.903  0     . 2 . . . A 241 LYS HB2  . 18553 1 
      1163 . 1 1 111 111 LYS HB3  H  1   1.903  0     . 2 . . . A 241 LYS HB3  . 18553 1 
      1164 . 1 1 111 111 LYS HG2  H  1   1.296  0     . 2 . . . A 241 LYS HG2  . 18553 1 
      1165 . 1 1 111 111 LYS HG3  H  1   1.297  0     . 2 . . . A 241 LYS HG3  . 18553 1 
      1166 . 1 1 111 111 LYS HD2  H  1   1.478  0     . 2 . . . A 241 LYS HD2  . 18553 1 
      1167 . 1 1 111 111 LYS HD3  H  1   1.481  0     . 2 . . . A 241 LYS HD3  . 18553 1 
      1168 . 1 1 111 111 LYS C    C 13 174.814  0.005 . 1 . . . A 241 LYS C    . 18553 1 
      1169 . 1 1 111 111 LYS CA   C 13  55.792  0     . 1 . . . A 241 LYS CA   . 18553 1 
      1170 . 1 1 111 111 LYS CB   C 13  35.715  0.029 . 1 . . . A 241 LYS CB   . 18553 1 
      1171 . 1 1 111 111 LYS N    N 15 120.206  0.011 . 1 . . . A 241 LYS N    . 18553 1 
      1172 . 1 1 112 112 TYR H    H  1   9.317  0.005 . 1 . . . A 242 TYR H    . 18553 1 
      1173 . 1 1 112 112 TYR HA   H  1   5.67   0     . 1 . . . A 242 TYR HA   . 18553 1 
      1174 . 1 1 112 112 TYR HB2  H  1   2.69   0     . 2 . . . A 242 TYR HB2  . 18553 1 
      1175 . 1 1 112 112 TYR HB3  H  1   2.69   0     . 2 . . . A 242 TYR HB3  . 18553 1 
      1176 . 1 1 112 112 TYR HD1  H  1   6.912  0     . 3 . . . A 242 TYR HD1  . 18553 1 
      1177 . 1 1 112 112 TYR HD2  H  1   6.902  0.009 . 3 . . . A 242 TYR HD2  . 18553 1 
      1178 . 1 1 112 112 TYR HE1  H  1   6.679  0     . 3 . . . A 242 TYR HE1  . 18553 1 
      1179 . 1 1 112 112 TYR HE2  H  1   6.679  0     . 3 . . . A 242 TYR HE2  . 18553 1 
      1180 . 1 1 112 112 TYR C    C 13 175.395  0.007 . 1 . . . A 242 TYR C    . 18553 1 
      1181 . 1 1 112 112 TYR CA   C 13  56.162  0.007 . 1 . . . A 242 TYR CA   . 18553 1 
      1182 . 1 1 112 112 TYR CB   C 13  41.865  0.076 . 1 . . . A 242 TYR CB   . 18553 1 
      1183 . 1 1 112 112 TYR CD1  C 13 133.246  0     . 3 . . . A 242 TYR CD1  . 18553 1 
      1184 . 1 1 112 112 TYR CD2  C 13 133.246  0     . 3 . . . A 242 TYR CD2  . 18553 1 
      1185 . 1 1 112 112 TYR CE1  C 13 117.948  0     . 3 . . . A 242 TYR CE1  . 18553 1 
      1186 . 1 1 112 112 TYR CE2  C 13 117.948  0     . 3 . . . A 242 TYR CE2  . 18553 1 
      1187 . 1 1 112 112 TYR N    N 15 127.238  0.041 . 1 . . . A 242 TYR N    . 18553 1 
      1188 . 1 1 113 113 THR H    H  1   9.3    0.003 . 1 . . . A 243 THR H    . 18553 1 
      1189 . 1 1 113 113 THR HA   H  1   5.853  0     . 1 . . . A 243 THR HA   . 18553 1 
      1190 . 1 1 113 113 THR HB   H  1   4.103  0     . 1 . . . A 243 THR HB   . 18553 1 
      1191 . 1 1 113 113 THR HG21 H  1   1.261  0     . 1 . . . A 243 THR HG21 . 18553 1 
      1192 . 1 1 113 113 THR HG22 H  1   1.261  0     . 1 . . . A 243 THR HG22 . 18553 1 
      1193 . 1 1 113 113 THR HG23 H  1   1.261  0     . 1 . . . A 243 THR HG23 . 18553 1 
      1194 . 1 1 113 113 THR C    C 13 173.875  0.015 . 1 . . . A 243 THR C    . 18553 1 
      1195 . 1 1 113 113 THR CA   C 13  58.933  0.032 . 1 . . . A 243 THR CA   . 18553 1 
      1196 . 1 1 113 113 THR CB   C 13  73.784  0.03  . 1 . . . A 243 THR CB   . 18553 1 
      1197 . 1 1 113 113 THR CG2  C 13  22.055  0     . 1 . . . A 243 THR CG2  . 18553 1 
      1198 . 1 1 113 113 THR N    N 15 110.871  0.042 . 1 . . . A 243 THR N    . 18553 1 
      1199 . 1 1 114 114 GLN H    H  1   8.909  0.004 . 1 . . . A 244 GLN H    . 18553 1 
      1200 . 1 1 114 114 GLN HA   H  1   4.765  0     . 1 . . . A 244 GLN HA   . 18553 1 
      1201 . 1 1 114 114 GLN HB2  H  1   1.967  0     . 2 . . . A 244 GLN HB2  . 18553 1 
      1202 . 1 1 114 114 GLN HB3  H  1   1.967  0     . 2 . . . A 244 GLN HB3  . 18553 1 
      1203 . 1 1 114 114 GLN HG2  H  1   2.126  0     . 2 . . . A 244 GLN HG2  . 18553 1 
      1204 . 1 1 114 114 GLN HG3  H  1   2.126  0     . 2 . . . A 244 GLN HG3  . 18553 1 
      1205 . 1 1 114 114 GLN C    C 13 174.043  0.005 . 1 . . . A 244 GLN C    . 18553 1 
      1206 . 1 1 114 114 GLN CA   C 13  55.858  0.007 . 1 . . . A 244 GLN CA   . 18553 1 
      1207 . 1 1 114 114 GLN CB   C 13  33.374  0.074 . 1 . . . A 244 GLN CB   . 18553 1 
      1208 . 1 1 114 114 GLN N    N 15 119.717  0.033 . 1 . . . A 244 GLN N    . 18553 1 
      1209 . 1 1 115 115 VAL H    H  1   8.986  0.002 . 1 . . . A 245 VAL H    . 18553 1 
      1210 . 1 1 115 115 VAL HA   H  1   4.948  0     . 1 . . . A 245 VAL HA   . 18553 1 
      1211 . 1 1 115 115 VAL HB   H  1   1.95   0     . 1 . . . A 245 VAL HB   . 18553 1 
      1212 . 1 1 115 115 VAL HG11 H  1   1.08   0     . 1 . . . A 245 VAL HG11 . 18553 1 
      1213 . 1 1 115 115 VAL HG12 H  1   1.08   0     . 1 . . . A 245 VAL HG12 . 18553 1 
      1214 . 1 1 115 115 VAL HG13 H  1   1.08   0     . 1 . . . A 245 VAL HG13 . 18553 1 
      1215 . 1 1 115 115 VAL HG21 H  1   0.929  0     . 1 . . . A 245 VAL HG21 . 18553 1 
      1216 . 1 1 115 115 VAL HG22 H  1   0.929  0     . 1 . . . A 245 VAL HG22 . 18553 1 
      1217 . 1 1 115 115 VAL HG23 H  1   0.929  0     . 1 . . . A 245 VAL HG23 . 18553 1 
      1218 . 1 1 115 115 VAL C    C 13 175.605  0.005 . 1 . . . A 245 VAL C    . 18553 1 
      1219 . 1 1 115 115 VAL CA   C 13  62.391  0.015 . 1 . . . A 245 VAL CA   . 18553 1 
      1220 . 1 1 115 115 VAL CB   C 13  33.095  0.065 . 1 . . . A 245 VAL CB   . 18553 1 
      1221 . 1 1 115 115 VAL CG1  C 13  22.004  0     . 2 . . . A 245 VAL CG1  . 18553 1 
      1222 . 1 1 115 115 VAL CG2  C 13  21.529  0     . 2 . . . A 245 VAL CG2  . 18553 1 
      1223 . 1 1 115 115 VAL N    N 15 129.914  0.037 . 1 . . . A 245 VAL N    . 18553 1 
      1224 . 1 1 116 116 ILE H    H  1   9.463  0.003 . 1 . . . A 246 ILE H    . 18553 1 
      1225 . 1 1 116 116 ILE HA   H  1   4.903  0     . 1 . . . A 246 ILE HA   . 18553 1 
      1226 . 1 1 116 116 ILE HB   H  1   1.899  0     . 1 . . . A 246 ILE HB   . 18553 1 
      1227 . 1 1 116 116 ILE HG12 H  1   1.399  0     . 2 . . . A 246 ILE HG12 . 18553 1 
      1228 . 1 1 116 116 ILE HG13 H  1   1.399  0     . 2 . . . A 246 ILE HG13 . 18553 1 
      1229 . 1 1 116 116 ILE HG21 H  1   0.985  0     . 1 . . . A 246 ILE HG21 . 18553 1 
      1230 . 1 1 116 116 ILE HG22 H  1   0.985  0     . 1 . . . A 246 ILE HG22 . 18553 1 
      1231 . 1 1 116 116 ILE HG23 H  1   0.985  0     . 1 . . . A 246 ILE HG23 . 18553 1 
      1232 . 1 1 116 116 ILE HD11 H  1   0.8    0     . 1 . . . A 246 ILE HD11 . 18553 1 
      1233 . 1 1 116 116 ILE HD12 H  1   0.8    0     . 1 . . . A 246 ILE HD12 . 18553 1 
      1234 . 1 1 116 116 ILE HD13 H  1   0.8    0     . 1 . . . A 246 ILE HD13 . 18553 1 
      1235 . 1 1 116 116 ILE C    C 13 174.712  0.007 . 1 . . . A 246 ILE C    . 18553 1 
      1236 . 1 1 116 116 ILE CA   C 13  59.469  0.01  . 1 . . . A 246 ILE CA   . 18553 1 
      1237 . 1 1 116 116 ILE CB   C 13  40.54   0.035 . 1 . . . A 246 ILE CB   . 18553 1 
      1238 . 1 1 116 116 ILE CG1  C 13  27.802  0     . 1 . . . A 246 ILE CG1  . 18553 1 
      1239 . 1 1 116 116 ILE CG2  C 13  18.419  0     . 1 . . . A 246 ILE CG2  . 18553 1 
      1240 . 1 1 116 116 ILE CD1  C 13  13.037  0     . 1 . . . A 246 ILE CD1  . 18553 1 
      1241 . 1 1 116 116 ILE N    N 15 129.524  0.057 . 1 . . . A 246 ILE N    . 18553 1 
      1242 . 1 1 117 117 THR H    H  1   9.135  0.003 . 1 . . . A 247 THR H    . 18553 1 
      1243 . 1 1 117 117 THR HA   H  1   5.046  0     . 1 . . . A 247 THR HA   . 18553 1 
      1244 . 1 1 117 117 THR HB   H  1   3.822  0     . 1 . . . A 247 THR HB   . 18553 1 
      1245 . 1 1 117 117 THR HG21 H  1   0.88   0     . 1 . . . A 247 THR HG21 . 18553 1 
      1246 . 1 1 117 117 THR HG22 H  1   0.88   0     . 1 . . . A 247 THR HG22 . 18553 1 
      1247 . 1 1 117 117 THR HG23 H  1   0.88   0     . 1 . . . A 247 THR HG23 . 18553 1 
      1248 . 1 1 117 117 THR C    C 13 172.99   0.011 . 1 . . . A 247 THR C    . 18553 1 
      1249 . 1 1 117 117 THR CA   C 13  61.895  0.037 . 1 . . . A 247 THR CA   . 18553 1 
      1250 . 1 1 117 117 THR CB   C 13  71.078  0.097 . 1 . . . A 247 THR CB   . 18553 1 
      1251 . 1 1 117 117 THR CG2  C 13  20.491  0     . 1 . . . A 247 THR CG2  . 18553 1 
      1252 . 1 1 117 117 THR N    N 15 122.687  0.062 . 1 . . . A 247 THR N    . 18553 1 
      1253 . 1 1 118 118 TYR H    H  1   8.265  0.006 . 1 . . . A 248 TYR H    . 18553 1 
      1254 . 1 1 118 118 TYR HA   H  1   5.16   0     . 1 . . . A 248 TYR HA   . 18553 1 
      1255 . 1 1 118 118 TYR HB2  H  1   2.743  0     . 2 . . . A 248 TYR HB2  . 18553 1 
      1256 . 1 1 118 118 TYR HB3  H  1   2.537  0     . 2 . . . A 248 TYR HB3  . 18553 1 
      1257 . 1 1 118 118 TYR C    C 13 175.003  0.004 . 1 . . . A 248 TYR C    . 18553 1 
      1258 . 1 1 118 118 TYR CA   C 13  55.148  0     . 1 . . . A 248 TYR CA   . 18553 1 
      1259 . 1 1 118 118 TYR CB   C 13  40.671  0.067 . 1 . . . A 248 TYR CB   . 18553 1 
      1260 . 1 1 118 118 TYR N    N 15 127.675  0.051 . 1 . . . A 248 TYR N    . 18553 1 
      1261 . 1 1 119 119 ARG H    H  1   8.526  0.004 . 1 . . . A 249 ARG H    . 18553 1 
      1262 . 1 1 119 119 ARG HA   H  1   4.94   0     . 1 . . . A 249 ARG HA   . 18553 1 
      1263 . 1 1 119 119 ARG HB2  H  1   1.668  0     . 2 . . . A 249 ARG HB2  . 18553 1 
      1264 . 1 1 119 119 ARG HB3  H  1   1.668  0     . 2 . . . A 249 ARG HB3  . 18553 1 
      1265 . 1 1 119 119 ARG HG2  H  1   1.514  0     . 2 . . . A 249 ARG HG2  . 18553 1 
      1266 . 1 1 119 119 ARG HG3  H  1   1.514  0     . 2 . . . A 249 ARG HG3  . 18553 1 
      1267 . 1 1 119 119 ARG HD2  H  1   2.831  0     . 2 . . . A 249 ARG HD2  . 18553 1 
      1268 . 1 1 119 119 ARG HD3  H  1   3.023  0     . 2 . . . A 249 ARG HD3  . 18553 1 
      1269 . 1 1 119 119 ARG C    C 13 175.419  0     . 1 . . . A 249 ARG C    . 18553 1 
      1270 . 1 1 119 119 ARG CA   C 13  54.36   0     . 1 . . . A 249 ARG CA   . 18553 1 
      1271 . 1 1 119 119 ARG CB   C 13  30.563  0     . 1 . . . A 249 ARG CB   . 18553 1 
      1272 . 1 1 119 119 ARG N    N 15 124.392  0.044 . 1 . . . A 249 ARG N    . 18553 1 
      1273 . 1 1 121 121 HIS HA   H  1   4.242  0     . 1 . . . A 251 HIS HA   . 18553 1 
      1274 . 1 1 121 121 HIS HB2  H  1   3.34   0     . 2 . . . A 251 HIS HB2  . 18553 1 
      1275 . 1 1 121 121 HIS HB3  H  1   3.753  0     . 2 . . . A 251 HIS HB3  . 18553 1 
      1276 . 1 1 121 121 HIS HD2  H  1   7.106  0.001 . 1 . . . A 251 HIS HD2  . 18553 1 
      1277 . 1 1 121 121 HIS HE1  H  1   7.941  0     . 1 . . . A 251 HIS HE1  . 18553 1 
      1278 . 1 1 121 121 HIS C    C 13 175.679  0.024 . 1 . . . A 251 HIS C    . 18553 1 
      1279 . 1 1 121 121 HIS CA   C 13  57.196  0     . 1 . . . A 251 HIS CA   . 18553 1 
      1280 . 1 1 121 121 HIS CB   C 13  29.809  0.099 . 1 . . . A 251 HIS CB   . 18553 1 
      1281 . 1 1 121 121 HIS CD2  C 13 120.156  0     . 1 . . . A 251 HIS CD2  . 18553 1 
      1282 . 1 1 121 121 HIS CE1  C 13 137.816  0     . 1 . . . A 251 HIS CE1  . 18553 1 
      1283 . 1 1 122 122 SER H    H  1   8.104  0.008 . 1 . . . A 252 SER H    . 18553 1 
      1284 . 1 1 122 122 SER HA   H  1   4.525  0     . 1 . . . A 252 SER HA   . 18553 1 
      1285 . 1 1 122 122 SER HB2  H  1   3.42   0     . 2 . . . A 252 SER HB2  . 18553 1 
      1286 . 1 1 122 122 SER HB3  H  1   3.259  0     . 2 . . . A 252 SER HB3  . 18553 1 
      1287 . 1 1 122 122 SER C    C 13 174.786  0     . 1 . . . A 252 SER C    . 18553 1 
      1288 . 1 1 122 122 SER CA   C 13  57.457  0     . 1 . . . A 252 SER CA   . 18553 1 
      1289 . 1 1 122 122 SER CB   C 13  66.3    0.002 . 1 . . . A 252 SER CB   . 18553 1 
      1290 . 1 1 122 122 SER N    N 15 113.326  0.16  . 1 . . . A 252 SER N    . 18553 1 
      1291 . 1 1 123 123 ASN H    H  1   9.091  0.01  . 1 . . . A 253 ASN H    . 18553 1 
      1292 . 1 1 123 123 ASN HA   H  1   4.867  0     . 1 . . . A 253 ASN HA   . 18553 1 
      1293 . 1 1 123 123 ASN HB2  H  1   2.888  0     . 2 . . . A 253 ASN HB2  . 18553 1 
      1294 . 1 1 123 123 ASN HB3  H  1   2.752  0     . 2 . . . A 253 ASN HB3  . 18553 1 
      1295 . 1 1 123 123 ASN HD21 H  1   7.507  0     . 2 . . . A 253 ASN HD21 . 18553 1 
      1296 . 1 1 123 123 ASN HD22 H  1   7.038  0     . 2 . . . A 253 ASN HD22 . 18553 1 
      1297 . 1 1 123 123 ASN C    C 13 176.321  0.009 . 1 . . . A 253 ASN C    . 18553 1 
      1298 . 1 1 123 123 ASN CA   C 13  54.577  0.118 . 1 . . . A 253 ASN CA   . 18553 1 
      1299 . 1 1 123 123 ASN CB   C 13  38.331  0.02  . 1 . . . A 253 ASN CB   . 18553 1 
      1300 . 1 1 123 123 ASN N    N 15 129.785  0.048 . 1 . . . A 253 ASN N    . 18553 1 
      1301 . 1 1 123 123 ASN ND2  N 15 111.472  0.002 . 1 . . . A 253 ASN ND2  . 18553 1 
      1302 . 1 1 124 124 GLU H    H  1   8.693  0.005 . 1 . . . A 254 GLU H    . 18553 1 
      1303 . 1 1 124 124 GLU HA   H  1   4.418  0     . 1 . . . A 254 GLU HA   . 18553 1 
      1304 . 1 1 124 124 GLU HB2  H  1   2.479  0     . 2 . . . A 254 GLU HB2  . 18553 1 
      1305 . 1 1 124 124 GLU HB3  H  1   2.478  0.001 . 2 . . . A 254 GLU HB3  . 18553 1 
      1306 . 1 1 124 124 GLU C    C 13 173.167  0.013 . 1 . . . A 254 GLU C    . 18553 1 
      1307 . 1 1 124 124 GLU CA   C 13  58.581  0     . 1 . . . A 254 GLU CA   . 18553 1 
      1308 . 1 1 124 124 GLU CB   C 13  32.531  0     . 1 . . . A 254 GLU CB   . 18553 1 
      1309 . 1 1 124 124 GLU N    N 15 123.432  0.029 . 1 . . . A 254 GLU N    . 18553 1 
      1310 . 1 1 125 125 ARG H    H  1   9.064  0.006 . 1 . . . A 255 ARG H    . 18553 1 
      1311 . 1 1 125 125 ARG HA   H  1   5.303  0     . 1 . . . A 255 ARG HA   . 18553 1 
      1312 . 1 1 125 125 ARG HB2  H  1   1.693  0     . 2 . . . A 255 ARG HB2  . 18553 1 
      1313 . 1 1 125 125 ARG HB3  H  1   1.693  0     . 2 . . . A 255 ARG HB3  . 18553 1 
      1314 . 1 1 125 125 ARG HG2  H  1   1.283  0     . 2 . . . A 255 ARG HG2  . 18553 1 
      1315 . 1 1 125 125 ARG HG3  H  1   1.491  0     . 2 . . . A 255 ARG HG3  . 18553 1 
      1316 . 1 1 125 125 ARG HD2  H  1   3.093  0     . 2 . . . A 255 ARG HD2  . 18553 1 
      1317 . 1 1 125 125 ARG HD3  H  1   3.01   0     . 2 . . . A 255 ARG HD3  . 18553 1 
      1318 . 1 1 125 125 ARG C    C 13 175.022  0.006 . 1 . . . A 255 ARG C    . 18553 1 
      1319 . 1 1 125 125 ARG CA   C 13  54.626  0.064 . 1 . . . A 255 ARG CA   . 18553 1 
      1320 . 1 1 125 125 ARG CB   C 13  32.174  0.025 . 1 . . . A 255 ARG CB   . 18553 1 
      1321 . 1 1 125 125 ARG CG   C 13  27.9    0     . 1 . . . A 255 ARG CG   . 18553 1 
      1322 . 1 1 125 125 ARG CD   C 13  43.259  0     . 1 . . . A 255 ARG CD   . 18553 1 
      1323 . 1 1 125 125 ARG N    N 15 129.935  0.035 . 1 . . . A 255 ARG N    . 18553 1 
      1324 . 1 1 126 126 ILE H    H  1   8.944  0.006 . 1 . . . A 256 ILE H    . 18553 1 
      1325 . 1 1 126 126 ILE HA   H  1   5.003  0     . 1 . . . A 256 ILE HA   . 18553 1 
      1326 . 1 1 126 126 ILE HB   H  1   1.258  0     . 1 . . . A 256 ILE HB   . 18553 1 
      1327 . 1 1 126 126 ILE HG21 H  1   0.152  0.002 . 1 . . . A 256 ILE HG21 . 18553 1 
      1328 . 1 1 126 126 ILE HG22 H  1   0.152  0.002 . 1 . . . A 256 ILE HG22 . 18553 1 
      1329 . 1 1 126 126 ILE HG23 H  1   0.152  0.002 . 1 . . . A 256 ILE HG23 . 18553 1 
      1330 . 1 1 126 126 ILE HD11 H  1  -0.394  0     . 1 . . . A 256 ILE HD11 . 18553 1 
      1331 . 1 1 126 126 ILE HD12 H  1  -0.394  0     . 1 . . . A 256 ILE HD12 . 18553 1 
      1332 . 1 1 126 126 ILE HD13 H  1  -0.394  0     . 1 . . . A 256 ILE HD13 . 18553 1 
      1333 . 1 1 126 126 ILE C    C 13 173.059  0     . 1 . . . A 256 ILE C    . 18553 1 
      1334 . 1 1 126 126 ILE CA   C 13  59.09   0     . 1 . . . A 256 ILE CA   . 18553 1 
      1335 . 1 1 126 126 ILE CB   C 13  40.585  0.104 . 1 . . . A 256 ILE CB   . 18553 1 
      1336 . 1 1 126 126 ILE N    N 15 119.852  0.117 . 1 . . . A 256 ILE N    . 18553 1 
      1337 . 1 1 127 127 ASP HA   H  1   5.424  0     . 1 . . . A 257 ASP HA   . 18553 1 
      1338 . 1 1 127 127 ASP HB2  H  1   2.446  0     . 2 . . . A 257 ASP HB2  . 18553 1 
      1339 . 1 1 127 127 ASP HB3  H  1   2.446  0     . 2 . . . A 257 ASP HB3  . 18553 1 
      1340 . 1 1 127 127 ASP C    C 13 175.425  0.005 . 1 . . . A 257 ASP C    . 18553 1 
      1341 . 1 1 127 127 ASP CA   C 13  52.657  0     . 1 . . . A 257 ASP CA   . 18553 1 
      1342 . 1 1 127 127 ASP CB   C 13  42.977  0.005 . 1 . . . A 257 ASP CB   . 18553 1 
      1343 . 1 1 128 128 ILE H    H  1   9.13   0.008 . 1 . . . A 258 ILE H    . 18553 1 
      1344 . 1 1 128 128 ILE HA   H  1   4.531  0     . 1 . . . A 258 ILE HA   . 18553 1 
      1345 . 1 1 128 128 ILE HB   H  1   1.475  0     . 1 . . . A 258 ILE HB   . 18553 1 
      1346 . 1 1 128 128 ILE HG12 H  1   1.261  0     . 2 . . . A 258 ILE HG12 . 18553 1 
      1347 . 1 1 128 128 ILE HG13 H  1   0.887  0     . 2 . . . A 258 ILE HG13 . 18553 1 
      1348 . 1 1 128 128 ILE HG21 H  1   0.591  0     . 1 . . . A 258 ILE HG21 . 18553 1 
      1349 . 1 1 128 128 ILE HG22 H  1   0.591  0     . 1 . . . A 258 ILE HG22 . 18553 1 
      1350 . 1 1 128 128 ILE HG23 H  1   0.591  0     . 1 . . . A 258 ILE HG23 . 18553 1 
      1351 . 1 1 128 128 ILE HD11 H  1   0.591  0     . 1 . . . A 258 ILE HD11 . 18553 1 
      1352 . 1 1 128 128 ILE HD12 H  1   0.591  0     . 1 . . . A 258 ILE HD12 . 18553 1 
      1353 . 1 1 128 128 ILE HD13 H  1   0.591  0     . 1 . . . A 258 ILE HD13 . 18553 1 
      1354 . 1 1 128 128 ILE C    C 13 173.819  0.004 . 1 . . . A 258 ILE C    . 18553 1 
      1355 . 1 1 128 128 ILE CA   C 13  60.552  0.054 . 1 . . . A 258 ILE CA   . 18553 1 
      1356 . 1 1 128 128 ILE CB   C 13  39.076  0.087 . 1 . . . A 258 ILE CB   . 18553 1 
      1357 . 1 1 128 128 ILE CG2  C 13  17.988  0     . 1 . . . A 258 ILE CG2  . 18553 1 
      1358 . 1 1 128 128 ILE CD1  C 13  14.363  0     . 1 . . . A 258 ILE CD1  . 18553 1 
      1359 . 1 1 128 128 ILE N    N 15 126.636  0.057 . 1 . . . A 258 ILE N    . 18553 1 
      1360 . 1 1 129 129 SER H    H  1   8.842  0.006 . 1 . . . A 259 SER H    . 18553 1 
      1361 . 1 1 129 129 SER HA   H  1   5.412  0     . 1 . . . A 259 SER HA   . 18553 1 
      1362 . 1 1 129 129 SER HB2  H  1   3.651  0     . 2 . . . A 259 SER HB2  . 18553 1 
      1363 . 1 1 129 129 SER HB3  H  1   3.651  0     . 2 . . . A 259 SER HB3  . 18553 1 
      1364 . 1 1 129 129 SER C    C 13 174.102  0.004 . 1 . . . A 259 SER C    . 18553 1 
      1365 . 1 1 129 129 SER CA   C 13  56.02   0.024 . 1 . . . A 259 SER CA   . 18553 1 
      1366 . 1 1 129 129 SER CB   C 13  64.667  0.07  . 1 . . . A 259 SER CB   . 18553 1 
      1367 . 1 1 129 129 SER N    N 15 121.245  0.07  . 1 . . . A 259 SER N    . 18553 1 
      1368 . 1 1 130 130 PHE H    H  1   9.19   0.002 . 1 . . . A 260 PHE H    . 18553 1 
      1369 . 1 1 130 130 PHE HA   H  1   5.16   0     . 1 . . . A 260 PHE HA   . 18553 1 
      1370 . 1 1 130 130 PHE HB2  H  1   3.257  0     . 2 . . . A 260 PHE HB2  . 18553 1 
      1371 . 1 1 130 130 PHE HB3  H  1   1.991  0     . 2 . . . A 260 PHE HB3  . 18553 1 
      1372 . 1 1 130 130 PHE HD1  H  1   7.17   0     . 3 . . . A 260 PHE HD1  . 18553 1 
      1373 . 1 1 130 130 PHE HD2  H  1   7.171  0.001 . 3 . . . A 260 PHE HD2  . 18553 1 
      1374 . 1 1 130 130 PHE HE1  H  1   7.018  0     . 3 . . . A 260 PHE HE1  . 18553 1 
      1375 . 1 1 130 130 PHE HE2  H  1   6.802  0     . 3 . . . A 260 PHE HE2  . 18553 1 
      1376 . 1 1 130 130 PHE HZ   H  1   7.287  0     . 1 . . . A 260 PHE HZ   . 18553 1 
      1377 . 1 1 130 130 PHE C    C 13 173.221  0.005 . 1 . . . A 260 PHE C    . 18553 1 
      1378 . 1 1 130 130 PHE CA   C 13  52.438  0.028 . 1 . . . A 260 PHE CA   . 18553 1 
      1379 . 1 1 130 130 PHE CB   C 13  39.759  0.061 . 1 . . . A 260 PHE CB   . 18553 1 
      1380 . 1 1 130 130 PHE CD2  C 13 131.839  0     . 3 . . . A 260 PHE CD2  . 18553 1 
      1381 . 1 1 130 130 PHE CE1  C 13 129.103  0     . 3 . . . A 260 PHE CE1  . 18553 1 
      1382 . 1 1 130 130 PHE N    N 15 126.009  0.025 . 1 . . . A 260 PHE N    . 18553 1 
      1383 . 1 1 131 131 LYS H    H  1   8.571  0.003 . 1 . . . A 261 LYS H    . 18553 1 
      1384 . 1 1 131 131 LYS HA   H  1   5.027  0     . 1 . . . A 261 LYS HA   . 18553 1 
      1385 . 1 1 131 131 LYS HB2  H  1   1.492  0     . 2 . . . A 261 LYS HB2  . 18553 1 
      1386 . 1 1 131 131 LYS HB3  H  1   1.652  0     . 2 . . . A 261 LYS HB3  . 18553 1 
      1387 . 1 1 131 131 LYS HG2  H  1   1.038  0     . 2 . . . A 261 LYS HG2  . 18553 1 
      1388 . 1 1 131 131 LYS HG3  H  1   1.038  0     . 2 . . . A 261 LYS HG3  . 18553 1 
      1389 . 1 1 131 131 LYS HD2  H  1   1.488  0     . 2 . . . A 261 LYS HD2  . 18553 1 
      1390 . 1 1 131 131 LYS HD3  H  1   1.488  0     . 2 . . . A 261 LYS HD3  . 18553 1 
      1391 . 1 1 131 131 LYS HE2  H  1   3.059  0     . 2 . . . A 261 LYS HE2  . 18553 1 
      1392 . 1 1 131 131 LYS HE3  H  1   3.076  0     . 2 . . . A 261 LYS HE3  . 18553 1 
      1393 . 1 1 131 131 LYS C    C 13 176.151  0.005 . 1 . . . A 261 LYS C    . 18553 1 
      1394 . 1 1 131 131 LYS CA   C 13  54.318  0.046 . 1 . . . A 261 LYS CA   . 18553 1 
      1395 . 1 1 131 131 LYS CB   C 13  33.946  0.021 . 1 . . . A 261 LYS CB   . 18553 1 
      1396 . 1 1 131 131 LYS N    N 15 122.246  0.044 . 1 . . . A 261 LYS N    . 18553 1 
      1397 . 1 1 132 132 TYR H    H  1   8.782  0.006 . 1 . . . A 262 TYR H    . 18553 1 
      1398 . 1 1 132 132 TYR HA   H  1   4.348  0     . 1 . . . A 262 TYR HA   . 18553 1 
      1399 . 1 1 132 132 TYR HB2  H  1   1.78   0     . 2 . . . A 262 TYR HB2  . 18553 1 
      1400 . 1 1 132 132 TYR HB3  H  1   1.348  0     . 2 . . . A 262 TYR HB3  . 18553 1 
      1401 . 1 1 132 132 TYR HD1  H  1   6.574  0     . 3 . . . A 262 TYR HD1  . 18553 1 
      1402 . 1 1 132 132 TYR HD2  H  1   6.831  0.257 . 3 . . . A 262 TYR HD2  . 18553 1 
      1403 . 1 1 132 132 TYR HE1  H  1   6.807  0     . 3 . . . A 262 TYR HE1  . 18553 1 
      1404 . 1 1 132 132 TYR HE2  H  1   6.807  0     . 3 . . . A 262 TYR HE2  . 18553 1 
      1405 . 1 1 132 132 TYR C    C 13 175.156  0.008 . 1 . . . A 262 TYR C    . 18553 1 
      1406 . 1 1 132 132 TYR CA   C 13  56.803  0.112 . 1 . . . A 262 TYR CA   . 18553 1 
      1407 . 1 1 132 132 TYR CB   C 13  38.969  0.064 . 1 . . . A 262 TYR CB   . 18553 1 
      1408 . 1 1 132 132 TYR CD1  C 13 133.748  0     . 3 . . . A 262 TYR CD1  . 18553 1 
      1409 . 1 1 132 132 TYR CD2  C 13 133.767  0     . 3 . . . A 262 TYR CD2  . 18553 1 
      1410 . 1 1 132 132 TYR CE1  C 13 118.252  0     . 3 . . . A 262 TYR CE1  . 18553 1 
      1411 . 1 1 132 132 TYR CE2  C 13 118.252  0     . 3 . . . A 262 TYR CE2  . 18553 1 
      1412 . 1 1 132 132 TYR N    N 15 127.808  0.039 . 1 . . . A 262 TYR N    . 18553 1 
      1413 . 1 1 133 133 ALA H    H  1   9.61   0.035 . 1 . . . A 263 ALA H    . 18553 1 
      1414 . 1 1 133 133 ALA HA   H  1   4.152  0     . 1 . . . A 263 ALA HA   . 18553 1 
      1415 . 1 1 133 133 ALA HB1  H  1   1.41   0     . 1 . . . A 263 ALA HB1  . 18553 1 
      1416 . 1 1 133 133 ALA HB2  H  1   1.41   0     . 1 . . . A 263 ALA HB2  . 18553 1 
      1417 . 1 1 133 133 ALA HB3  H  1   1.41   0     . 1 . . . A 263 ALA HB3  . 18553 1 
      1418 . 1 1 133 133 ALA C    C 13 175.836  0.019 . 1 . . . A 263 ALA C    . 18553 1 
      1419 . 1 1 133 133 ALA CA   C 13  53.033  0     . 1 . . . A 263 ALA CA   . 18553 1 
      1420 . 1 1 133 133 ALA CB   C 13  17.595  0.012 . 1 . . . A 263 ALA CB   . 18553 1 
      1421 . 1 1 133 133 ALA N    N 15 127.513  0.048 . 1 . . . A 263 ALA N    . 18553 1 
      1422 . 1 1 134 134 MET H    H  1   9.26   0.015 . 1 . . . A 264 MET H    . 18553 1 
      1423 . 1 1 134 134 MET HA   H  1   3.77   0     . 1 . . . A 264 MET HA   . 18553 1 
      1424 . 1 1 134 134 MET HB2  H  1   2.243  0     . 2 . . . A 264 MET HB2  . 18553 1 
      1425 . 1 1 134 134 MET HB3  H  1   2.243  0     . 2 . . . A 264 MET HB3  . 18553 1 
      1426 . 1 1 134 134 MET HG2  H  1   2.355  0     . 2 . . . A 264 MET HG2  . 18553 1 
      1427 . 1 1 134 134 MET HG3  H  1   2.481  0     . 2 . . . A 264 MET HG3  . 18553 1 
      1428 . 1 1 134 134 MET HE1  H  1   1.049  0     . 1 . . . A 264 MET HE1  . 18553 1 
      1429 . 1 1 134 134 MET HE2  H  1   1.049  0     . 1 . . . A 264 MET HE2  . 18553 1 
      1430 . 1 1 134 134 MET HE3  H  1   1.049  0     . 1 . . . A 264 MET HE3  . 18553 1 
      1431 . 1 1 134 134 MET C    C 13 176.537  0.013 . 1 . . . A 264 MET C    . 18553 1 
      1432 . 1 1 134 134 MET CA   C 13  56.572  0.016 . 1 . . . A 264 MET CA   . 18553 1 
      1433 . 1 1 134 134 MET CB   C 13  29.689  0.054 . 1 . . . A 264 MET CB   . 18553 1 
      1434 . 1 1 134 134 MET CG   C 13  32.86   0     . 1 . . . A 264 MET CG   . 18553 1 
      1435 . 1 1 134 134 MET N    N 15 112.414  0.039 . 1 . . . A 264 MET N    . 18553 1 
      1436 . 1 1 135 135 SER H    H  1   8.322  0.005 . 1 . . . A 265 SER H    . 18553 1 
      1437 . 1 1 135 135 SER HA   H  1   4.783  0     . 1 . . . A 265 SER HA   . 18553 1 
      1438 . 1 1 135 135 SER HB2  H  1   3.955  0     . 2 . . . A 265 SER HB2  . 18553 1 
      1439 . 1 1 135 135 SER HB3  H  1   3.955  0     . 2 . . . A 265 SER HB3  . 18553 1 
      1440 . 1 1 135 135 SER C    C 13 173.61   0.015 . 1 . . . A 265 SER C    . 18553 1 
      1441 . 1 1 135 135 SER CA   C 13  59.664  0     . 1 . . . A 265 SER CA   . 18553 1 
      1442 . 1 1 135 135 SER CB   C 13  65.18   0.022 . 1 . . . A 265 SER CB   . 18553 1 
      1443 . 1 1 135 135 SER N    N 15 113.699  0.056 . 1 . . . A 265 SER N    . 18553 1 
      1444 . 1 1 136 136 PHE H    H  1   7.419  0.005 . 1 . . . A 266 PHE H    . 18553 1 
      1445 . 1 1 136 136 PHE HA   H  1   5.125  0     . 1 . . . A 266 PHE HA   . 18553 1 
      1446 . 1 1 136 136 PHE HB2  H  1   3.401  0     . 2 . . . A 266 PHE HB2  . 18553 1 
      1447 . 1 1 136 136 PHE HB3  H  1   3.272  0     . 2 . . . A 266 PHE HB3  . 18553 1 
      1448 . 1 1 136 136 PHE HD1  H  1   7.135  0     . 3 . . . A 266 PHE HD1  . 18553 1 
      1449 . 1 1 136 136 PHE HD2  H  1   7.135  0     . 3 . . . A 266 PHE HD2  . 18553 1 
      1450 . 1 1 136 136 PHE HE1  H  1   6.561  0     . 3 . . . A 266 PHE HE1  . 18553 1 
      1451 . 1 1 136 136 PHE HE2  H  1   6.802  0     . 3 . . . A 266 PHE HE2  . 18553 1 
      1452 . 1 1 136 136 PHE HZ   H  1   7.287  0     . 1 . . . A 266 PHE HZ   . 18553 1 
      1453 . 1 1 136 136 PHE C    C 13 172.969  0.006 . 1 . . . A 266 PHE C    . 18553 1 
      1454 . 1 1 136 136 PHE CA   C 13  55.972  0.017 . 1 . . . A 266 PHE CA   . 18553 1 
      1455 . 1 1 136 136 PHE CB   C 13  40.22   0.078 . 1 . . . A 266 PHE CB   . 18553 1 
      1456 . 1 1 136 136 PHE CE1  C 13 130.93   0     . 3 . . . A 266 PHE CE1  . 18553 1 
      1457 . 1 1 136 136 PHE N    N 15 116.143  0.032 . 1 . . . A 266 PHE N    . 18553 1 
      1458 . 1 1 137 137 THR H    H  1   8.859  0.003 . 1 . . . A 267 THR H    . 18553 1 
      1459 . 1 1 137 137 THR HA   H  1   6.103  0     . 1 . . . A 267 THR HA   . 18553 1 
      1460 . 1 1 137 137 THR HB   H  1   4.061  0     . 1 . . . A 267 THR HB   . 18553 1 
      1461 . 1 1 137 137 THR HG21 H  1   1.094  0     . 1 . . . A 267 THR HG21 . 18553 1 
      1462 . 1 1 137 137 THR HG22 H  1   1.094  0     . 1 . . . A 267 THR HG22 . 18553 1 
      1463 . 1 1 137 137 THR HG23 H  1   1.094  0     . 1 . . . A 267 THR HG23 . 18553 1 
      1464 . 1 1 137 137 THR C    C 13 175.167  0.005 . 1 . . . A 267 THR C    . 18553 1 
      1465 . 1 1 137 137 THR CA   C 13  60.081  0.331 . 1 . . . A 267 THR CA   . 18553 1 
      1466 . 1 1 137 137 THR CB   C 13  71.865  0.033 . 1 . . . A 267 THR CB   . 18553 1 
      1467 . 1 1 137 137 THR N    N 15 113.977  0.037 . 1 . . . A 267 THR N    . 18553 1 
      1468 . 1 1 138 138 LYS H    H  1   9.138  0.002 . 1 . . . A 268 LYS H    . 18553 1 
      1469 . 1 1 138 138 LYS HA   H  1   4.82   0     . 1 . . . A 268 LYS HA   . 18553 1 
      1470 . 1 1 138 138 LYS HB2  H  1   2.037  0     . 2 . . . A 268 LYS HB2  . 18553 1 
      1471 . 1 1 138 138 LYS HB3  H  1   2.037  0     . 2 . . . A 268 LYS HB3  . 18553 1 
      1472 . 1 1 138 138 LYS HG2  H  1   1.431  0     . 2 . . . A 268 LYS HG2  . 18553 1 
      1473 . 1 1 138 138 LYS HG3  H  1   1.431  0     . 2 . . . A 268 LYS HG3  . 18553 1 
      1474 . 1 1 138 138 LYS HD2  H  1   1.635  0     . 2 . . . A 268 LYS HD2  . 18553 1 
      1475 . 1 1 138 138 LYS HD3  H  1   1.635  0     . 2 . . . A 268 LYS HD3  . 18553 1 
      1476 . 1 1 138 138 LYS HE2  H  1   2.322  0     . 2 . . . A 268 LYS HE2  . 18553 1 
      1477 . 1 1 138 138 LYS HE3  H  1   2.322  0     . 2 . . . A 268 LYS HE3  . 18553 1 
      1478 . 1 1 138 138 LYS C    C 13 173.556  0.008 . 1 . . . A 268 LYS C    . 18553 1 
      1479 . 1 1 138 138 LYS CA   C 13  54.77   0.098 . 1 . . . A 268 LYS CA   . 18553 1 
      1480 . 1 1 138 138 LYS CB   C 13  36.527  0.013 . 1 . . . A 268 LYS CB   . 18553 1 
      1481 . 1 1 138 138 LYS CG   C 13  26.091  0     . 1 . . . A 268 LYS CG   . 18553 1 
      1482 . 1 1 138 138 LYS CD   C 13  28.754  0     . 1 . . . A 268 LYS CD   . 18553 1 
      1483 . 1 1 138 138 LYS N    N 15 122.537  0.042 . 1 . . . A 268 LYS N    . 18553 1 
      1484 . 1 1 139 139 GLU H    H  1   8.24   0.003 . 1 . . . A 269 GLU H    . 18553 1 
      1485 . 1 1 139 139 GLU HA   H  1   5.537  0     . 1 . . . A 269 GLU HA   . 18553 1 
      1486 . 1 1 139 139 GLU HB2  H  1   1.779  0     . 2 . . . A 269 GLU HB2  . 18553 1 
      1487 . 1 1 139 139 GLU HB3  H  1   1.876  0     . 2 . . . A 269 GLU HB3  . 18553 1 
      1488 . 1 1 139 139 GLU HG2  H  1   2.104  0     . 2 . . . A 269 GLU HG2  . 18553 1 
      1489 . 1 1 139 139 GLU HG3  H  1   1.943  0     . 2 . . . A 269 GLU HG3  . 18553 1 
      1490 . 1 1 139 139 GLU C    C 13 156.991 26.523 . 1 . . . A 269 GLU C    . 18553 1 
      1491 . 1 1 139 139 GLU CA   C 13  55.036  0.081 . 1 . . . A 269 GLU CA   . 18553 1 
      1492 . 1 1 139 139 GLU CB   C 13  34.384  0     . 1 . . . A 269 GLU CB   . 18553 1 
      1493 . 1 1 139 139 GLU CG   C 13  36.41   0     . 1 . . . A 269 GLU CG   . 18553 1 
      1494 . 1 1 139 139 GLU N    N 15 119.533  0.078 . 1 . . . A 269 GLU N    . 18553 1 
      1495 . 1 1 140 140 ILE H    H  1   8.613  0.003 . 1 . . . A 270 ILE H    . 18553 1 
      1496 . 1 1 140 140 ILE HA   H  1   4.565  0     . 1 . . . A 270 ILE HA   . 18553 1 
      1497 . 1 1 140 140 ILE HB   H  1   1.759  0     . 1 . . . A 270 ILE HB   . 18553 1 
      1498 . 1 1 140 140 ILE HG12 H  1   1.363  0     . 2 . . . A 270 ILE HG12 . 18553 1 
      1499 . 1 1 140 140 ILE HG13 H  1   0.976  0     . 2 . . . A 270 ILE HG13 . 18553 1 
      1500 . 1 1 140 140 ILE HG21 H  1   0.752  0     . 1 . . . A 270 ILE HG21 . 18553 1 
      1501 . 1 1 140 140 ILE HG22 H  1   0.752  0     . 1 . . . A 270 ILE HG22 . 18553 1 
      1502 . 1 1 140 140 ILE HG23 H  1   0.752  0     . 1 . . . A 270 ILE HG23 . 18553 1 
      1503 . 1 1 140 140 ILE HD11 H  1   0.752  0     . 1 . . . A 270 ILE HD11 . 18553 1 
      1504 . 1 1 140 140 ILE HD12 H  1   0.752  0     . 1 . . . A 270 ILE HD12 . 18553 1 
      1505 . 1 1 140 140 ILE HD13 H  1   0.752  0     . 1 . . . A 270 ILE HD13 . 18553 1 
      1506 . 1 1 140 140 ILE C    C 13 174.014  0.005 . 1 . . . A 270 ILE C    . 18553 1 
      1507 . 1 1 140 140 ILE CA   C 13  58.638  0.016 . 1 . . . A 270 ILE CA   . 18553 1 
      1508 . 1 1 140 140 ILE CB   C 13  43.554  0.014 . 1 . . . A 270 ILE CB   . 18553 1 
      1509 . 1 1 140 140 ILE CG1  C 13  28.044  0     . 1 . . . A 270 ILE CG1  . 18553 1 
      1510 . 1 1 140 140 ILE CG2  C 13  20.285  0     . 1 . . . A 270 ILE CG2  . 18553 1 
      1511 . 1 1 140 140 ILE CD1  C 13  15.14   0     . 1 . . . A 270 ILE CD1  . 18553 1 
      1512 . 1 1 140 140 ILE N    N 15 118.706  0.062 . 1 . . . A 270 ILE N    . 18553 1 
      1513 . 1 1 141 141 SER H    H  1   8.013  0.003 . 1 . . . A 271 SER H    . 18553 1 
      1514 . 1 1 141 141 SER HA   H  1   5.524  0     . 1 . . . A 271 SER HA   . 18553 1 
      1515 . 1 1 141 141 SER HB2  H  1   3.684  0     . 2 . . . A 271 SER HB2  . 18553 1 
      1516 . 1 1 141 141 SER HB3  H  1   3.538  0     . 2 . . . A 271 SER HB3  . 18553 1 
      1517 . 1 1 141 141 SER C    C 13 172.92   0.006 . 1 . . . A 271 SER C    . 18553 1 
      1518 . 1 1 141 141 SER CA   C 13  57.492  0.003 . 1 . . . A 271 SER CA   . 18553 1 
      1519 . 1 1 141 141 SER CB   C 13  65.672  0.011 . 1 . . . A 271 SER CB   . 18553 1 
      1520 . 1 1 141 141 SER N    N 15 117.932  0.084 . 1 . . . A 271 SER N    . 18553 1 
      1521 . 1 1 142 142 ILE H    H  1   8.922  0.002 . 1 . . . A 272 ILE H    . 18553 1 
      1522 . 1 1 142 142 ILE HA   H  1   4.568  0     . 1 . . . A 272 ILE HA   . 18553 1 
      1523 . 1 1 142 142 ILE HB   H  1   1.463  0     . 1 . . . A 272 ILE HB   . 18553 1 
      1524 . 1 1 142 142 ILE HG12 H  1   1.339  0     . 2 . . . A 272 ILE HG12 . 18553 1 
      1525 . 1 1 142 142 ILE HG13 H  1   1.339  0     . 2 . . . A 272 ILE HG13 . 18553 1 
      1526 . 1 1 142 142 ILE HG21 H  1   0.817  0     . 1 . . . A 272 ILE HG21 . 18553 1 
      1527 . 1 1 142 142 ILE HG22 H  1   0.817  0     . 1 . . . A 272 ILE HG22 . 18553 1 
      1528 . 1 1 142 142 ILE HG23 H  1   0.817  0     . 1 . . . A 272 ILE HG23 . 18553 1 
      1529 . 1 1 142 142 ILE HD11 H  1   0.711  0     . 1 . . . A 272 ILE HD11 . 18553 1 
      1530 . 1 1 142 142 ILE HD12 H  1   0.711  0     . 1 . . . A 272 ILE HD12 . 18553 1 
      1531 . 1 1 142 142 ILE HD13 H  1   0.711  0     . 1 . . . A 272 ILE HD13 . 18553 1 
      1532 . 1 1 142 142 ILE C    C 13 173.556  0     . 1 . . . A 272 ILE C    . 18553 1 
      1533 . 1 1 142 142 ILE CA   C 13  60.063  0     . 1 . . . A 272 ILE CA   . 18553 1 
      1534 . 1 1 142 142 ILE CB   C 13  41.877  0     . 1 . . . A 272 ILE CB   . 18553 1 
      1535 . 1 1 142 142 ILE N    N 15 122.238  0.061 . 1 . . . A 272 ILE N    . 18553 1 
      1536 . 1 1 143 143 ARG HA   H  1   4.964  0     . 1 . . . A 273 ARG HA   . 18553 1 
      1537 . 1 1 143 143 ARG HB2  H  1   1.753  0     . 2 . . . A 273 ARG HB2  . 18553 1 
      1538 . 1 1 143 143 ARG HB3  H  1   1.753  0     . 2 . . . A 273 ARG HB3  . 18553 1 
      1539 . 1 1 143 143 ARG HG2  H  1   1.466  0     . 2 . . . A 273 ARG HG2  . 18553 1 
      1540 . 1 1 143 143 ARG HG3  H  1   1.632  0     . 2 . . . A 273 ARG HG3  . 18553 1 
      1541 . 1 1 143 143 ARG HD2  H  1   3.148  0     . 2 . . . A 273 ARG HD2  . 18553 1 
      1542 . 1 1 143 143 ARG HD3  H  1   3.148  0     . 2 . . . A 273 ARG HD3  . 18553 1 
      1543 . 1 1 143 143 ARG C    C 13 174.178  0.007 . 1 . . . A 273 ARG C    . 18553 1 
      1544 . 1 1 143 143 ARG CA   C 13  55.124  0.036 . 1 . . . A 273 ARG CA   . 18553 1 
      1545 . 1 1 143 143 ARG CB   C 13  32.499  0.045 . 1 . . . A 273 ARG CB   . 18553 1 
      1546 . 1 1 143 143 ARG CG   C 13  28.184  0     . 1 . . . A 273 ARG CG   . 18553 1 
      1547 . 1 1 143 143 ARG CD   C 13  43.441  0     . 1 . . . A 273 ARG CD   . 18553 1 
      1548 . 1 1 144 144 GLY H    H  1   9.157  0.002 . 1 . . . A 274 GLY H    . 18553 1 
      1549 . 1 1 144 144 GLY HA2  H  1   3.971  0     . 2 . . . A 274 GLY HA2  . 18553 1 
      1550 . 1 1 144 144 GLY HA3  H  1   3.971  0     . 2 . . . A 274 GLY HA3  . 18553 1 
      1551 . 1 1 144 144 GLY C    C 13 173.284  0.006 . 1 . . . A 274 GLY C    . 18553 1 
      1552 . 1 1 144 144 GLY CA   C 13  42.904  0     . 1 . . . A 274 GLY CA   . 18553 1 
      1553 . 1 1 144 144 GLY N    N 15 114.042  0.045 . 1 . . . A 274 GLY N    . 18553 1 
      1554 . 1 1 145 145 ARG H    H  1   8.797  0.002 . 1 . . . A 275 ARG H    . 18553 1 
      1555 . 1 1 145 145 ARG HA   H  1   4.936  0     . 1 . . . A 275 ARG HA   . 18553 1 
      1556 . 1 1 145 145 ARG HB2  H  1   1.677  0     . 2 . . . A 275 ARG HB2  . 18553 1 
      1557 . 1 1 145 145 ARG HB3  H  1   1.507  0     . 2 . . . A 275 ARG HB3  . 18553 1 
      1558 . 1 1 145 145 ARG HG2  H  1   1.502  0     . 2 . . . A 275 ARG HG2  . 18553 1 
      1559 . 1 1 145 145 ARG HG3  H  1   1.502  0     . 2 . . . A 275 ARG HG3  . 18553 1 
      1560 . 1 1 145 145 ARG HD2  H  1   3.054  0     . 2 . . . A 275 ARG HD2  . 18553 1 
      1561 . 1 1 145 145 ARG HD3  H  1   3.054  0     . 2 . . . A 275 ARG HD3  . 18553 1 
      1562 . 1 1 145 145 ARG C    C 13 174.307  0.002 . 1 . . . A 275 ARG C    . 18553 1 
      1563 . 1 1 145 145 ARG CA   C 13  53.739  0.003 . 1 . . . A 275 ARG CA   . 18553 1 
      1564 . 1 1 145 145 ARG CB   C 13  33.189  0.005 . 1 . . . A 275 ARG CB   . 18553 1 
      1565 . 1 1 145 145 ARG CG   C 13  26.348  0     . 1 . . . A 275 ARG CG   . 18553 1 
      1566 . 1 1 145 145 ARG CD   C 13  43.554  0     . 1 . . . A 275 ARG CD   . 18553 1 
      1567 . 1 1 145 145 ARG N    N 15 128.482  0.027 . 1 . . . A 275 ARG N    . 18553 1 
      1568 . 1 1 146 146 LEU H    H  1   8.289  0.003 . 1 . . . A 276 LEU H    . 18553 1 
      1569 . 1 1 146 146 LEU HA   H  1   3.997  0     . 1 . . . A 276 LEU HA   . 18553 1 
      1570 . 1 1 146 146 LEU HB2  H  1   1.453  0     . 2 . . . A 276 LEU HB2  . 18553 1 
      1571 . 1 1 146 146 LEU HB3  H  1   1.613  0     . 2 . . . A 276 LEU HB3  . 18553 1 
      1572 . 1 1 146 146 LEU HG   H  1   1.531  0.096 . 1 . . . A 276 LEU HG   . 18553 1 
      1573 . 1 1 146 146 LEU HD11 H  1   0.653  0     . 1 . . . A 276 LEU HD11 . 18553 1 
      1574 . 1 1 146 146 LEU HD12 H  1   0.653  0     . 1 . . . A 276 LEU HD12 . 18553 1 
      1575 . 1 1 146 146 LEU HD13 H  1   0.653  0     . 1 . . . A 276 LEU HD13 . 18553 1 
      1576 . 1 1 146 146 LEU HD21 H  1   0.746  0.003 . 1 . . . A 276 LEU HD21 . 18553 1 
      1577 . 1 1 146 146 LEU HD22 H  1   0.746  0.003 . 1 . . . A 276 LEU HD22 . 18553 1 
      1578 . 1 1 146 146 LEU HD23 H  1   0.746  0.003 . 1 . . . A 276 LEU HD23 . 18553 1 
      1579 . 1 1 146 146 LEU C    C 13 174.294  0     . 1 . . . A 276 LEU C    . 18553 1 
      1580 . 1 1 146 146 LEU CA   C 13  56.921  0     . 1 . . . A 276 LEU CA   . 18553 1 
      1581 . 1 1 146 146 LEU CB   C 13  42.803  0     . 1 . . . A 276 LEU CB   . 18553 1 
      1582 . 1 1 146 146 LEU N    N 15 128.707  0.032 . 1 . . . A 276 LEU N    . 18553 1 

   stop_

save_