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                      15777
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label  $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label   $chemical_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             .
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _Assigned_chem_shift_list.Chem_shift_15N_err            .
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

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

       1 '2D 1H-15N HSQC'  . . . 15777 1 
       2 '2D 1H-13C HSQC'  . . . 15777 1 
       3 '3D HNCA'         . . . 15777 1 
       4 '3D CBCA(CO)NH'   . . . 15777 1 
       5 '3D HNCO'         . . . 15777 1 
       6 '3D HNCACB'       . . . 15777 1 
       7 '3D HN(CO)CA'     . . . 15777 1 
       8 '3D C(CO)NH'      . . . 15777 1 
       9 '3D HCCH-COSY'    . . . 15777 1 
      10  iHNCA            . . . 15777 1 
      11  iHNCACB          . . . 15777 1 
      13 '3D 1H-13C NOESY' . . . 15777 1 

   stop_

   loop_
      _Chem_shift_software.Software_ID
      _Chem_shift_software.Software_label
      _Chem_shift_software.Method_ID
      _Chem_shift_software.Method_label
      _Chem_shift_software.Entry_ID
      _Chem_shift_software.Assigned_chem_shift_list_ID

      2 $SPARKY . . 15777 1 

   stop_

   loop_
      _Atom_chem_shift.ID
      _Atom_chem_shift.Assembly_atom_ID
      _Atom_chem_shift.Entity_assembly_ID
      _Atom_chem_shift.Entity_ID
      _Atom_chem_shift.Comp_index_ID
      _Atom_chem_shift.Seq_ID
      _Atom_chem_shift.Comp_ID
      _Atom_chem_shift.Atom_ID
      _Atom_chem_shift.Atom_type
      _Atom_chem_shift.Atom_isotope_number
      _Atom_chem_shift.Val
      _Atom_chem_shift.Val_err
      _Atom_chem_shift.Assign_fig_of_merit
      _Atom_chem_shift.Ambiguity_code
      _Atom_chem_shift.Occupancy
      _Atom_chem_shift.Resonance_ID
      _Atom_chem_shift.Auth_entity_assembly_ID
      _Atom_chem_shift.Auth_asym_ID
      _Atom_chem_shift.Auth_seq_ID
      _Atom_chem_shift.Auth_comp_ID
      _Atom_chem_shift.Auth_atom_ID
      _Atom_chem_shift.Details
      _Atom_chem_shift.Entry_ID
      _Atom_chem_shift.Assigned_chem_shift_list_ID

         1 . 1 1  1  1 GLY HA2  H  1   3.832 0.015 . 1 . . . .   -3 GLY QA   . 15777 1 
         2 . 1 1  1  1 GLY HA3  H  1   3.832 0.015 . 1 . . . .   -3 GLY QA   . 15777 1 
         3 . 1 1  1  1 GLY CA   C 13  43.553 0.15  . 1 . . . .   -3 GLY CA   . 15777 1 
         4 . 1 1  2  2 ALA HA   H  1   4.374 0.005 . 1 . . . .   -2 ALA HA   . 15777 1 
         5 . 1 1  2  2 ALA HB1  H  1   1.409 0.007 . 1 . . . .   -2 ALA QB   . 15777 1 
         6 . 1 1  2  2 ALA HB2  H  1   1.409 0.007 . 1 . . . .   -2 ALA QB   . 15777 1 
         7 . 1 1  2  2 ALA HB3  H  1   1.409 0.007 . 1 . . . .   -2 ALA QB   . 15777 1 
         8 . 1 1  2  2 ALA C    C 13 177.865 0.15  . 1 . . . .   -2 ALA C    . 15777 1 
         9 . 1 1  2  2 ALA CA   C 13  52.670 0.081 . 1 . . . .   -2 ALA CA   . 15777 1 
        10 . 1 1  2  2 ALA CB   C 13  19.508 0.032 . 1 . . . .   -2 ALA CB   . 15777 1 
        11 . 1 1  3  3 MET H    H  1   8.558 0.003 . 1 . . . .   -1 MET H    . 15777 1 
        12 . 1 1  3  3 MET HA   H  1   4.512 0.005 . 1 . . . .   -1 MET HA   . 15777 1 
        13 . 1 1  3  3 MET HB2  H  1   2.132 0.009 . 2 . . . .   -1 MET HB2  . 15777 1 
        14 . 1 1  3  3 MET HB3  H  1   2.041 0.013 . 2 . . . .   -1 MET HB3  . 15777 1 
        15 . 1 1  3  3 MET HE1  H  1   2.093 0.015 . 1 . . . .   -1 MET QE   . 15777 1 
        16 . 1 1  3  3 MET HE2  H  1   2.093 0.015 . 1 . . . .   -1 MET QE   . 15777 1 
        17 . 1 1  3  3 MET HE3  H  1   2.093 0.015 . 1 . . . .   -1 MET QE   . 15777 1 
        18 . 1 1  3  3 MET HG2  H  1   2.642 0.008 . 2 . . . .   -1 MET HG2  . 15777 1 
        19 . 1 1  3  3 MET HG3  H  1   2.564 0.009 . 2 . . . .   -1 MET HG3  . 15777 1 
        20 . 1 1  3  3 MET C    C 13 176.702 0.15  . 1 . . . .   -1 MET C    . 15777 1 
        21 . 1 1  3  3 MET CA   C 13  55.668 0.069 . 1 . . . .   -1 MET CA   . 15777 1 
        22 . 1 1  3  3 MET CB   C 13  32.873 0.102 . 1 . . . .   -1 MET CB   . 15777 1 
        23 . 1 1  3  3 MET CE   C 13  17.012 0.15  . 1 . . . .   -1 MET CE   . 15777 1 
        24 . 1 1  3  3 MET CG   C 13  32.182 0.072 . 1 . . . .   -1 MET CG   . 15777 1 
        25 . 1 1  3  3 MET N    N 15 121.055 0.032 . 1 . . . .   -1 MET N    . 15777 1 
        26 . 1 1  4  4 GLY H    H  1   8.421 0.002 . 1 . . . . 2427 GLY H    . 15777 1 
        27 . 1 1  4  4 GLY HA2  H  1   4.042 0.004 . 2 . . . . 2427 GLY HA2  . 15777 1 
        28 . 1 1  4  4 GLY HA3  H  1   3.847 0.009 . 2 . . . . 2427 GLY HA3  . 15777 1 
        29 . 1 1  4  4 GLY C    C 13 172.970 0.15  . 1 . . . . 2427 GLY C    . 15777 1 
        30 . 1 1  4  4 GLY CA   C 13  45.360 0.071 . 1 . . . . 2427 GLY CA   . 15777 1 
        31 . 1 1  4  4 GLY N    N 15 111.693 0.015 . 1 . . . . 2427 GLY N    . 15777 1 
        32 . 1 1  5  5 ASP H    H  1   8.300 0.002 . 1 . . . . 2428 ASP H    . 15777 1 
        33 . 1 1  5  5 ASP HA   H  1   5.082 0.002 . 1 . . . . 2428 ASP HA   . 15777 1 
        34 . 1 1  5  5 ASP HB2  H  1   2.902 0.011 . 2 . . . . 2428 ASP HB2  . 15777 1 
        35 . 1 1  5  5 ASP HB3  H  1   2.579 0.006 . 2 . . . . 2428 ASP HB3  . 15777 1 
        36 . 1 1  5  5 ASP CA   C 13  51.517 0.087 . 1 . . . . 2428 ASP CA   . 15777 1 
        37 . 1 1  5  5 ASP CB   C 13  42.244 0.042 . 1 . . . . 2428 ASP CB   . 15777 1 
        38 . 1 1  5  5 ASP N    N 15 122.879 0.037 . 1 . . . . 2428 ASP N    . 15777 1 
        39 . 1 1  6  6 PRO HA   H  1   4.340 0.005 . 1 . . . . 2429 PRO HA   . 15777 1 
        40 . 1 1  6  6 PRO HB2  H  1   2.055 0.001 . 1 . . . . 2429 PRO HB2  . 15777 1 
        41 . 1 1  6  6 PRO HB3  H  1   2.608 0.006 . 1 . . . . 2429 PRO HB3  . 15777 1 
        42 . 1 1  6  6 PRO HD2  H  1   4.026 0.015 . 2 . . . . 2429 PRO HD2  . 15777 1 
        43 . 1 1  6  6 PRO HD3  H  1   3.983 0.015 . 2 . . . . 2429 PRO HD3  . 15777 1 
        44 . 1 1  6  6 PRO HG2  H  1   2.145 0.003 . 2 . . . . 2429 PRO HG2  . 15777 1 
        45 . 1 1  6  6 PRO HG3  H  1   2.039 0.008 . 2 . . . . 2429 PRO HG3  . 15777 1 
        46 . 1 1  6  6 PRO C    C 13 178.266 0.15  . 1 . . . . 2429 PRO C    . 15777 1 
        47 . 1 1  6  6 PRO CA   C 13  64.494 0.077 . 1 . . . . 2429 PRO CA   . 15777 1 
        48 . 1 1  6  6 PRO CB   C 13  31.841 0.080 . 1 . . . . 2429 PRO CB   . 15777 1 
        49 . 1 1  6  6 PRO CD   C 13  51.181 0.001 . 1 . . . . 2429 PRO CD   . 15777 1 
        50 . 1 1  6  6 PRO CG   C 13  27.392 0.052 . 1 . . . . 2429 PRO CG   . 15777 1 
        51 . 1 1  7  7 GLY H    H  1   8.686 0.003 . 1 . . . . 2430 GLY H    . 15777 1 
        52 . 1 1  7  7 GLY HA2  H  1   4.116 0.010 . 2 . . . . 2430 GLY HA2  . 15777 1 
        53 . 1 1  7  7 GLY HA3  H  1   3.868 0.013 . 2 . . . . 2430 GLY HA3  . 15777 1 
        54 . 1 1  7  7 GLY C    C 13 174.567 0.15  . 1 . . . . 2430 GLY C    . 15777 1 
        55 . 1 1  7  7 GLY CA   C 13  46.038 0.045 . 1 . . . . 2430 GLY CA   . 15777 1 
        56 . 1 1  7  7 GLY N    N 15 107.655 0.014 . 1 . . . . 2430 GLY N    . 15777 1 
        57 . 1 1  8  8 LEU H    H  1   7.692 0.002 . 1 . . . . 2431 LEU H    . 15777 1 
        58 . 1 1  8  8 LEU HA   H  1   4.507 0.006 . 1 . . . . 2431 LEU HA   . 15777 1 
        59 . 1 1  8  8 LEU HB2  H  1   1.577 0.007 . 1 . . . . 2431 LEU HB2  . 15777 1 
        60 . 1 1  8  8 LEU HB3  H  1   1.630 0.009 . 1 . . . . 2431 LEU HB3  . 15777 1 
        61 . 1 1  8  8 LEU HD11 H  1   0.845 0.008 . 1 . . . . 2431 LEU QD1  . 15777 1 
        62 . 1 1  8  8 LEU HD12 H  1   0.845 0.008 . 1 . . . . 2431 LEU QD1  . 15777 1 
        63 . 1 1  8  8 LEU HD13 H  1   0.845 0.008 . 1 . . . . 2431 LEU QD1  . 15777 1 
        64 . 1 1  8  8 LEU HD21 H  1   0.799 0.007 . 1 . . . . 2431 LEU QD2  . 15777 1 
        65 . 1 1  8  8 LEU HD22 H  1   0.799 0.007 . 1 . . . . 2431 LEU QD2  . 15777 1 
        66 . 1 1  8  8 LEU HD23 H  1   0.799 0.007 . 1 . . . . 2431 LEU QD2  . 15777 1 
        67 . 1 1  8  8 LEU HG   H  1   1.022 0.006 . 1 . . . . 2431 LEU HG   . 15777 1 
        68 . 1 1  8  8 LEU C    C 13 176.876 0.15  . 1 . . . . 2431 LEU C    . 15777 1 
        69 . 1 1  8  8 LEU CA   C 13  54.307 0.080 . 1 . . . . 2431 LEU CA   . 15777 1 
        70 . 1 1  8  8 LEU CB   C 13  42.879 0.046 . 1 . . . . 2431 LEU CB   . 15777 1 
        71 . 1 1  8  8 LEU CD1  C 13  22.618 0.024 . 1 . . . . 2431 LEU CD1  . 15777 1 
        72 . 1 1  8  8 LEU CD2  C 13  22.545 0.063 . 1 . . . . 2431 LEU CD2  . 15777 1 
        73 . 1 1  8  8 LEU CG   C 13  25.809 0.014 . 1 . . . . 2431 LEU CG   . 15777 1 
        74 . 1 1  8  8 LEU N    N 15 120.022 0.030 . 1 . . . . 2431 LEU N    . 15777 1 
        75 . 1 1  9  9 VAL H    H  1   7.378 0.002 . 1 . . . . 2432 VAL H    . 15777 1 
        76 . 1 1  9  9 VAL HA   H  1   4.154 0.004 . 1 . . . . 2432 VAL HA   . 15777 1 
        77 . 1 1  9  9 VAL HB   H  1   1.907 0.008 . 1 . . . . 2432 VAL HB   . 15777 1 
        78 . 1 1  9  9 VAL HG11 H  1   0.683 0.007 . 2 . . . . 2432 VAL QG1  . 15777 1 
        79 . 1 1  9  9 VAL HG12 H  1   0.683 0.007 . 2 . . . . 2432 VAL QG1  . 15777 1 
        80 . 1 1  9  9 VAL HG13 H  1   0.683 0.007 . 2 . . . . 2432 VAL QG1  . 15777 1 
        81 . 1 1  9  9 VAL HG21 H  1   0.331 0.003 . 2 . . . . 2432 VAL QG2  . 15777 1 
        82 . 1 1  9  9 VAL HG22 H  1   0.331 0.003 . 2 . . . . 2432 VAL QG2  . 15777 1 
        83 . 1 1  9  9 VAL HG23 H  1   0.331 0.003 . 2 . . . . 2432 VAL QG2  . 15777 1 
        84 . 1 1  9  9 VAL C    C 13 174.703 0.15  . 1 . . . . 2432 VAL C    . 15777 1 
        85 . 1 1  9  9 VAL CA   C 13  62.387 0.063 . 1 . . . . 2432 VAL CA   . 15777 1 
        86 . 1 1  9  9 VAL CB   C 13  32.519 0.068 . 1 . . . . 2432 VAL CB   . 15777 1 
        87 . 1 1  9  9 VAL CG1  C 13  23.348 0.048 . 2 . . . . 2432 VAL CG1  . 15777 1 
        88 . 1 1  9  9 VAL CG2  C 13  23.289 0.043 . 2 . . . . 2432 VAL CG2  . 15777 1 
        89 . 1 1  9  9 VAL N    N 15 123.902 0.038 . 1 . . . . 2432 VAL N    . 15777 1 
        90 . 1 1 10 10 SER H    H  1   8.201 0.001 . 1 . . . . 2433 SER H    . 15777 1 
        91 . 1 1 10 10 SER HA   H  1   5.136 0.003 . 1 . . . . 2433 SER HA   . 15777 1 
        92 . 1 1 10 10 SER HB2  H  1   4.010 0.009 . 2 . . . . 2433 SER HB2  . 15777 1 
        93 . 1 1 10 10 SER HB3  H  1   3.926 0.010 . 2 . . . . 2433 SER HB3  . 15777 1 
        94 . 1 1 10 10 SER CA   C 13  56.554 0.074 . 1 . . . . 2433 SER CA   . 15777 1 
        95 . 1 1 10 10 SER CB   C 13  66.763 0.136 . 1 . . . . 2433 SER CB   . 15777 1 
        96 . 1 1 10 10 SER N    N 15 121.921 0.040 . 1 . . . . 2433 SER N    . 15777 1 
        97 . 1 1 11 11 ALA H    H  1   8.670 0.002 . 1 . . . . 2434 ALA H    . 15777 1 
        98 . 1 1 11 11 ALA HA   H  1   5.632 0.002 . 1 . . . . 2434 ALA HA   . 15777 1 
        99 . 1 1 11 11 ALA HB1  H  1   1.111 0.003 . 1 . . . . 2434 ALA QB   . 15777 1 
       100 . 1 1 11 11 ALA HB2  H  1   1.111 0.003 . 1 . . . . 2434 ALA QB   . 15777 1 
       101 . 1 1 11 11 ALA HB3  H  1   1.111 0.003 . 1 . . . . 2434 ALA QB   . 15777 1 
       102 . 1 1 11 11 ALA C    C 13 175.459 0.15  . 1 . . . . 2434 ALA C    . 15777 1 
       103 . 1 1 11 11 ALA CA   C 13  50.575 0.048 . 1 . . . . 2434 ALA CA   . 15777 1 
       104 . 1 1 11 11 ALA CB   C 13  23.111 0.045 . 1 . . . . 2434 ALA CB   . 15777 1 
       105 . 1 1 11 11 ALA N    N 15 124.828 0.029 . 1 . . . . 2434 ALA N    . 15777 1 
       106 . 1 1 12 12 TYR H    H  1   8.609 0.002 . 1 . . . . 2435 TYR H    . 15777 1 
       107 . 1 1 12 12 TYR HA   H  1   4.879 0.004 . 1 . . . . 2435 TYR HA   . 15777 1 
       108 . 1 1 12 12 TYR HB2  H  1   3.099 0.008 . 1 . . . . 2435 TYR QB   . 15777 1 
       109 . 1 1 12 12 TYR HB3  H  1   3.099 0.008 . 1 . . . . 2435 TYR QB   . 15777 1 
       110 . 1 1 12 12 TYR HD1  H  1   7.101 0.001 . 3 . . . . 2435 TYR QD   . 15777 1 
       111 . 1 1 12 12 TYR HD2  H  1   7.101 0.001 . 3 . . . . 2435 TYR QD   . 15777 1 
       112 . 1 1 12 12 TYR HE1  H  1   6.879 0.015 . 3 . . . . 2435 TYR QE   . 15777 1 
       113 . 1 1 12 12 TYR HE2  H  1   6.879 0.015 . 3 . . . . 2435 TYR QE   . 15777 1 
       114 . 1 1 12 12 TYR C    C 13 173.645 0.15  . 1 . . . . 2435 TYR C    . 15777 1 
       115 . 1 1 12 12 TYR CA   C 13  56.268 0.074 . 1 . . . . 2435 TYR CA   . 15777 1 
       116 . 1 1 12 12 TYR CB   C 13  39.522 0.042 . 1 . . . . 2435 TYR CB   . 15777 1 
       117 . 1 1 12 12 TYR CD1  C 13 133.244 0.15  . 3 . . . . 2435 TYR CD1  . 15777 1 
       118 . 1 1 12 12 TYR CE1  C 13 118.169 0.15  . 3 . . . . 2435 TYR CE1  . 15777 1 
       119 . 1 1 12 12 TYR N    N 15 118.305 0.032 . 1 . . . . 2435 TYR N    . 15777 1 
       120 . 1 1 13 13 GLY H    H  1   8.655 0.002 . 1 . . . . 2436 GLY H    . 15777 1 
       121 . 1 1 13 13 GLY HA2  H  1   4.943 0.008 . 2 . . . . 2436 GLY HA2  . 15777 1 
       122 . 1 1 13 13 GLY HA3  H  1   4.028 0.006 . 2 . . . . 2436 GLY HA3  . 15777 1 
       123 . 1 1 13 13 GLY C    C 13 175.334 0.15  . 1 . . . . 2436 GLY C    . 15777 1 
       124 . 1 1 13 13 GLY CA   C 13  44.389 0.060 . 1 . . . . 2436 GLY CA   . 15777 1 
       125 . 1 1 13 13 GLY N    N 15 110.710 0.012 . 1 . . . . 2436 GLY N    . 15777 1 
       126 . 1 1 14 14 ALA H    H  1   8.939 0.004 . 1 . . . . 2437 ALA H    . 15777 1 
       127 . 1 1 14 14 ALA HA   H  1   4.276 0.004 . 1 . . . . 2437 ALA HA   . 15777 1 
       128 . 1 1 14 14 ALA HB1  H  1   1.646 0.004 . 1 . . . . 2437 ALA QB   . 15777 1 
       129 . 1 1 14 14 ALA HB2  H  1   1.646 0.004 . 1 . . . . 2437 ALA QB   . 15777 1 
       130 . 1 1 14 14 ALA HB3  H  1   1.646 0.004 . 1 . . . . 2437 ALA QB   . 15777 1 
       131 . 1 1 14 14 ALA C    C 13 180.524 0.15  . 1 . . . . 2437 ALA C    . 15777 1 
       132 . 1 1 14 14 ALA CA   C 13  55.551 0.080 . 1 . . . . 2437 ALA CA   . 15777 1 
       133 . 1 1 14 14 ALA CB   C 13  18.411 0.081 . 1 . . . . 2437 ALA CB   . 15777 1 
       134 . 1 1 14 14 ALA N    N 15 126.973 0.047 . 1 . . . . 2437 ALA N    . 15777 1 
       135 . 1 1 15 15 GLY H    H  1   8.933 0.001 . 1 . . . . 2438 GLY H    . 15777 1 
       136 . 1 1 15 15 GLY HA2  H  1   4.531 0.006 . 1 . . . . 2438 GLY HA2  . 15777 1 
       137 . 1 1 15 15 GLY HA3  H  1   3.576 0.003 . 1 . . . . 2438 GLY HA3  . 15777 1 
       138 . 1 1 15 15 GLY C    C 13 174.323 0.15  . 1 . . . . 2438 GLY C    . 15777 1 
       139 . 1 1 15 15 GLY CA   C 13  46.855 0.074 . 1 . . . . 2438 GLY CA   . 15777 1 
       140 . 1 1 15 15 GLY N    N 15 104.803 0.012 . 1 . . . . 2438 GLY N    . 15777 1 
       141 . 1 1 16 16 LEU H    H  1   7.529 0.002 . 1 . . . . 2439 LEU H    . 15777 1 
       142 . 1 1 16 16 LEU HA   H  1   3.768 0.004 . 1 . . . . 2439 LEU HA   . 15777 1 
       143 . 1 1 16 16 LEU HB2  H  1   1.442 0.006 . 2 . . . . 2439 LEU HB2  . 15777 1 
       144 . 1 1 16 16 LEU HB3  H  1   1.057 0.003 . 2 . . . . 2439 LEU HB3  . 15777 1 
       145 . 1 1 16 16 LEU HD11 H  1  -0.077 0.004 . 1 . . . . 2439 LEU QD1  . 15777 1 
       146 . 1 1 16 16 LEU HD12 H  1  -0.077 0.004 . 1 . . . . 2439 LEU QD1  . 15777 1 
       147 . 1 1 16 16 LEU HD13 H  1  -0.077 0.004 . 1 . . . . 2439 LEU QD1  . 15777 1 
       148 . 1 1 16 16 LEU HD21 H  1  -0.931 0.003 . 1 . . . . 2439 LEU QD2  . 15777 1 
       149 . 1 1 16 16 LEU HD22 H  1  -0.931 0.003 . 1 . . . . 2439 LEU QD2  . 15777 1 
       150 . 1 1 16 16 LEU HD23 H  1  -0.931 0.003 . 1 . . . . 2439 LEU QD2  . 15777 1 
       151 . 1 1 16 16 LEU HG   H  1   0.726 0.005 . 1 . . . . 2439 LEU HG   . 15777 1 
       152 . 1 1 16 16 LEU C    C 13 176.388 0.15  . 1 . . . . 2439 LEU C    . 15777 1 
       153 . 1 1 16 16 LEU CA   C 13  56.137 0.074 . 1 . . . . 2439 LEU CA   . 15777 1 
       154 . 1 1 16 16 LEU CB   C 13  41.621 0.079 . 1 . . . . 2439 LEU CB   . 15777 1 
       155 . 1 1 16 16 LEU CD1  C 13  23.856 0.067 . 1 . . . . 2439 LEU CD1  . 15777 1 
       156 . 1 1 16 16 LEU CD2  C 13  20.357 0.064 . 1 . . . . 2439 LEU CD2  . 15777 1 
       157 . 1 1 16 16 LEU CG   C 13  26.287 0.160 . 1 . . . . 2439 LEU CG   . 15777 1 
       158 . 1 1 16 16 LEU N    N 15 119.633 0.022 . 1 . . . . 2439 LEU N    . 15777 1 
       159 . 1 1 17 17 GLU H    H  1   7.505 0.002 . 1 . . . . 2440 GLU H    . 15777 1 
       160 . 1 1 17 17 GLU HA   H  1   4.663 0.006 . 1 . . . . 2440 GLU HA   . 15777 1 
       161 . 1 1 17 17 GLU HB2  H  1   2.278 0.013 . 2 . . . . 2440 GLU HB2  . 15777 1 
       162 . 1 1 17 17 GLU HB3  H  1   2.173 0.003 . 2 . . . . 2440 GLU HB3  . 15777 1 
       163 . 1 1 17 17 GLU HG2  H  1   2.370 0.008 . 1 . . . . 2440 GLU QG   . 15777 1 
       164 . 1 1 17 17 GLU HG3  H  1   2.370 0.008 . 1 . . . . 2440 GLU QG   . 15777 1 
       165 . 1 1 17 17 GLU C    C 13 178.126 0.15  . 1 . . . . 2440 GLU C    . 15777 1 
       166 . 1 1 17 17 GLU CA   C 13  56.447 0.074 . 1 . . . . 2440 GLU CA   . 15777 1 
       167 . 1 1 17 17 GLU CB   C 13  31.485 0.081 . 1 . . . . 2440 GLU CB   . 15777 1 
       168 . 1 1 17 17 GLU CG   C 13  36.723 0.028 . 1 . . . . 2440 GLU CG   . 15777 1 
       169 . 1 1 17 17 GLU N    N 15 114.368 0.029 . 1 . . . . 2440 GLU N    . 15777 1 
       170 . 1 1 18 18 GLY H    H  1   7.921 0.003 . 1 . . . . 2441 GLY H    . 15777 1 
       171 . 1 1 18 18 GLY HA2  H  1   4.889 0.015 . 2 . . . . 2441 GLY HA2  . 15777 1 
       172 . 1 1 18 18 GLY HA3  H  1   3.707 0.015 . 2 . . . . 2441 GLY HA3  . 15777 1 
       173 . 1 1 18 18 GLY C    C 13 170.965 0.15  . 1 . . . . 2441 GLY C    . 15777 1 
       174 . 1 1 18 18 GLY CA   C 13  45.549 0.028 . 1 . . . . 2441 GLY CA   . 15777 1 
       175 . 1 1 18 18 GLY N    N 15 109.165 0.017 . 1 . . . . 2441 GLY N    . 15777 1 
       176 . 1 1 19 19 GLY H    H  1   7.540 0.002 . 1 . . . . 2442 GLY H    . 15777 1 
       177 . 1 1 19 19 GLY HA2  H  1   4.086 0.015 . 1 . . . . 2442 GLY QA   . 15777 1 
       178 . 1 1 19 19 GLY HA3  H  1   4.086 0.015 . 1 . . . . 2442 GLY QA   . 15777 1 
       179 . 1 1 19 19 GLY C    C 13 171.051 0.15  . 1 . . . . 2442 GLY C    . 15777 1 
       180 . 1 1 19 19 GLY CA   C 13  44.937 0.035 . 1 . . . . 2442 GLY CA   . 15777 1 
       181 . 1 1 19 19 GLY N    N 15 105.460 0.018 . 1 . . . . 2442 GLY N    . 15777 1 
       182 . 1 1 20 20 VAL H    H  1   8.899 0.001 . 1 . . . . 2443 VAL H    . 15777 1 
       183 . 1 1 20 20 VAL HA   H  1   5.062 0.002 . 1 . . . . 2443 VAL HA   . 15777 1 
       184 . 1 1 20 20 VAL HB   H  1   1.804 0.003 . 1 . . . . 2443 VAL HB   . 15777 1 
       185 . 1 1 20 20 VAL HG11 H  1   0.866 0.005 . 1 . . . . 2443 VAL QG1  . 15777 1 
       186 . 1 1 20 20 VAL HG12 H  1   0.866 0.005 . 1 . . . . 2443 VAL QG1  . 15777 1 
       187 . 1 1 20 20 VAL HG13 H  1   0.866 0.005 . 1 . . . . 2443 VAL QG1  . 15777 1 
       188 . 1 1 20 20 VAL HG21 H  1   1.015 0.008 . 1 . . . . 2443 VAL QG2  . 15777 1 
       189 . 1 1 20 20 VAL HG22 H  1   1.015 0.008 . 1 . . . . 2443 VAL QG2  . 15777 1 
       190 . 1 1 20 20 VAL HG23 H  1   1.015 0.008 . 1 . . . . 2443 VAL QG2  . 15777 1 
       191 . 1 1 20 20 VAL C    C 13 176.623 0.15  . 1 . . . . 2443 VAL C    . 15777 1 
       192 . 1 1 20 20 VAL CA   C 13  60.197 0.063 . 1 . . . . 2443 VAL CA   . 15777 1 
       193 . 1 1 20 20 VAL CB   C 13  35.107 0.058 . 1 . . . . 2443 VAL CB   . 15777 1 
       194 . 1 1 20 20 VAL CG1  C 13  21.140 0.065 . 1 . . . . 2443 VAL CG1  . 15777 1 
       195 . 1 1 20 20 VAL CG2  C 13  21.104 0.033 . 1 . . . . 2443 VAL CG2  . 15777 1 
       196 . 1 1 20 20 VAL N    N 15 122.753 0.024 . 1 . . . . 2443 VAL N    . 15777 1 
       197 . 1 1 21 21 THR H    H  1   8.630 0.002 . 1 . . . . 2444 THR H    . 15777 1 
       198 . 1 1 21 21 THR HA   H  1   3.773 0.008 . 1 . . . . 2444 THR HA   . 15777 1 
       199 . 1 1 21 21 THR HB   H  1   3.916 0.004 . 1 . . . . 2444 THR HB   . 15777 1 
       200 . 1 1 21 21 THR HG21 H  1   0.714 0.004 . 1 . . . . 2444 THR QG2  . 15777 1 
       201 . 1 1 21 21 THR HG22 H  1   0.714 0.004 . 1 . . . . 2444 THR QG2  . 15777 1 
       202 . 1 1 21 21 THR HG23 H  1   0.714 0.004 . 1 . . . . 2444 THR QG2  . 15777 1 
       203 . 1 1 21 21 THR C    C 13 175.646 0.15  . 1 . . . . 2444 THR C    . 15777 1 
       204 . 1 1 21 21 THR CA   C 13  62.732 0.068 . 1 . . . . 2444 THR CA   . 15777 1 
       205 . 1 1 21 21 THR CB   C 13  68.925 0.091 . 1 . . . . 2444 THR CB   . 15777 1 
       206 . 1 1 21 21 THR CG2  C 13  23.899 0.096 . 1 . . . . 2444 THR CG2  . 15777 1 
       207 . 1 1 21 21 THR N    N 15 118.179 0.026 . 1 . . . . 2444 THR N    . 15777 1 
       208 . 1 1 22 22 GLY H    H  1   8.736 0.002 . 1 . . . . 2445 GLY H    . 15777 1 
       209 . 1 1 22 22 GLY HA2  H  1   3.412 0.015 . 1 . . . . 2445 GLY HA2  . 15777 1 
       210 . 1 1 22 22 GLY HA3  H  1   4.061 0.015 . 1 . . . . 2445 GLY HA3  . 15777 1 
       211 . 1 1 22 22 GLY C    C 13 172.973 0.15  . 1 . . . . 2445 GLY C    . 15777 1 
       212 . 1 1 22 22 GLY CA   C 13  45.577 0.034 . 1 . . . . 2445 GLY CA   . 15777 1 
       213 . 1 1 22 22 GLY N    N 15 107.888 0.013 . 1 . . . . 2445 GLY N    . 15777 1 
       214 . 1 1 23 23 ASN H    H  1   7.877 0.001 . 1 . . . . 2446 ASN H    . 15777 1 
       215 . 1 1 23 23 ASN HA   H  1   5.253 0.002 . 1 . . . . 2446 ASN HA   . 15777 1 
       216 . 1 1 23 23 ASN HB2  H  1   2.755 0.004 . 2 . . . . 2446 ASN HB2  . 15777 1 
       217 . 1 1 23 23 ASN HB3  H  1   2.595 0.003 . 2 . . . . 2446 ASN HB3  . 15777 1 
       218 . 1 1 23 23 ASN HD21 H  1   7.075 0.015 . 2 . . . . 2446 ASN HD21 . 15777 1 
       219 . 1 1 23 23 ASN HD22 H  1   6.937 0.015 . 2 . . . . 2446 ASN HD22 . 15777 1 
       220 . 1 1 23 23 ASN CA   C 13  49.740 0.073 . 1 . . . . 2446 ASN CA   . 15777 1 
       221 . 1 1 23 23 ASN CB   C 13  40.198 0.055 . 1 . . . . 2446 ASN CB   . 15777 1 
       222 . 1 1 23 23 ASN N    N 15 120.684 0.022 . 1 . . . . 2446 ASN N    . 15777 1 
       223 . 1 1 23 23 ASN ND2  N 15 113.899 0.15  . 1 . . . . 2446 ASN ND2  . 15777 1 
       224 . 1 1 24 24 PRO HA   H  1   4.525 0.011 . 1 . . . . 2447 PRO HA   . 15777 1 
       225 . 1 1 24 24 PRO HB2  H  1   1.877 0.012 . 2 . . . . 2447 PRO HB2  . 15777 1 
       226 . 1 1 24 24 PRO HB3  H  1   1.684 0.008 . 2 . . . . 2447 PRO HB3  . 15777 1 
       227 . 1 1 24 24 PRO HD2  H  1   3.665 0.004 . 1 . . . . 2447 PRO HD2  . 15777 1 
       228 . 1 1 24 24 PRO HD3  H  1   3.757 0.005 . 1 . . . . 2447 PRO HD3  . 15777 1 
       229 . 1 1 24 24 PRO HG2  H  1   2.056 0.008 . 2 . . . . 2447 PRO HG2  . 15777 1 
       230 . 1 1 24 24 PRO HG3  H  1   1.930 0.001 . 2 . . . . 2447 PRO HG3  . 15777 1 
       231 . 1 1 24 24 PRO CA   C 13  62.766 0.076 . 1 . . . . 2447 PRO CA   . 15777 1 
       232 . 1 1 24 24 PRO CB   C 13  31.732 0.090 . 1 . . . . 2447 PRO CB   . 15777 1 
       233 . 1 1 24 24 PRO CD   C 13  50.416 0.004 . 1 . . . . 2447 PRO CD   . 15777 1 
       234 . 1 1 24 24 PRO CG   C 13  27.437 0.051 . 1 . . . . 2447 PRO CG   . 15777 1 
       235 . 1 1 25 25 ALA H    H  1   9.178 0.010 . 1 . . . . 2448 ALA H    . 15777 1 
       236 . 1 1 25 25 ALA HA   H  1   4.614 0.006 . 1 . . . . 2448 ALA HA   . 15777 1 
       237 . 1 1 25 25 ALA HB1  H  1   0.723 0.003 . 1 . . . . 2448 ALA QB   . 15777 1 
       238 . 1 1 25 25 ALA HB2  H  1   0.723 0.003 . 1 . . . . 2448 ALA QB   . 15777 1 
       239 . 1 1 25 25 ALA HB3  H  1   0.723 0.003 . 1 . . . . 2448 ALA QB   . 15777 1 
       240 . 1 1 25 25 ALA C    C 13 175.503 0.15  . 1 . . . . 2448 ALA C    . 15777 1 
       241 . 1 1 25 25 ALA CA   C 13  50.526 0.050 . 1 . . . . 2448 ALA CA   . 15777 1 
       242 . 1 1 25 25 ALA CB   C 13  20.458 0.091 . 1 . . . . 2448 ALA CB   . 15777 1 
       243 . 1 1 25 25 ALA N    N 15 132.079 0.054 . 1 . . . . 2448 ALA N    . 15777 1 
       244 . 1 1 26 26 GLU H    H  1   8.813 0.003 . 1 . . . . 2449 GLU H    . 15777 1 
       245 . 1 1 26 26 GLU HA   H  1   5.830 0.002 . 1 . . . . 2449 GLU HA   . 15777 1 
       246 . 1 1 26 26 GLU HB2  H  1   2.098 0.010 . 2 . . . . 2449 GLU HB2  . 15777 1 
       247 . 1 1 26 26 GLU HB3  H  1   1.870 0.007 . 2 . . . . 2449 GLU HB3  . 15777 1 
       248 . 1 1 26 26 GLU HG2  H  1   2.094 0.006 . 1 . . . . 2449 GLU QG   . 15777 1 
       249 . 1 1 26 26 GLU HG3  H  1   2.094 0.006 . 1 . . . . 2449 GLU QG   . 15777 1 
       250 . 1 1 26 26 GLU C    C 13 176.272 0.15  . 1 . . . . 2449 GLU C    . 15777 1 
       251 . 1 1 26 26 GLU CA   C 13  54.376 0.073 . 1 . . . . 2449 GLU CA   . 15777 1 
       252 . 1 1 26 26 GLU CB   C 13  35.463 0.154 . 1 . . . . 2449 GLU CB   . 15777 1 
       253 . 1 1 26 26 GLU CG   C 13  36.657 0.049 . 1 . . . . 2449 GLU CG   . 15777 1 
       254 . 1 1 26 26 GLU N    N 15 120.079 0.036 . 1 . . . . 2449 GLU N    . 15777 1 
       255 . 1 1 27 27 PHE H    H  1   8.782 0.001 . 1 . . . . 2450 PHE H    . 15777 1 
       256 . 1 1 27 27 PHE HA   H  1   5.021 0.004 . 1 . . . . 2450 PHE HA   . 15777 1 
       257 . 1 1 27 27 PHE HB2  H  1   2.817 0.011 . 1 . . . . 2450 PHE QB   . 15777 1 
       258 . 1 1 27 27 PHE HB3  H  1   2.817 0.011 . 1 . . . . 2450 PHE QB   . 15777 1 
       259 . 1 1 27 27 PHE HD1  H  1   6.575 0.001 . 3 . . . . 2450 PHE QD   . 15777 1 
       260 . 1 1 27 27 PHE HD2  H  1   6.575 0.001 . 3 . . . . 2450 PHE QD   . 15777 1 
       261 . 1 1 27 27 PHE HE1  H  1   6.841 0.015 . 3 . . . . 2450 PHE QE   . 15777 1 
       262 . 1 1 27 27 PHE HE2  H  1   6.841 0.015 . 3 . . . . 2450 PHE QE   . 15777 1 
       263 . 1 1 27 27 PHE HZ   H  1   6.745 0.015 . 1 . . . . 2450 PHE HZ   . 15777 1 
       264 . 1 1 27 27 PHE C    C 13 171.205 0.15  . 1 . . . . 2450 PHE C    . 15777 1 
       265 . 1 1 27 27 PHE CA   C 13  56.852 0.070 . 1 . . . . 2450 PHE CA   . 15777 1 
       266 . 1 1 27 27 PHE CB   C 13  41.080 0.090 . 1 . . . . 2450 PHE CB   . 15777 1 
       267 . 1 1 27 27 PHE CD1  C 13 132.029 0.15  . 3 . . . . 2450 PHE CD1  . 15777 1 
       268 . 1 1 27 27 PHE CE1  C 13 130.235 0.15  . 3 . . . . 2450 PHE CE1  . 15777 1 
       269 . 1 1 27 27 PHE CZ   C 13 128.814 0.15  . 1 . . . . 2450 PHE CZ   . 15777 1 
       270 . 1 1 27 27 PHE N    N 15 118.670 0.019 . 1 . . . . 2450 PHE N    . 15777 1 
       271 . 1 1 28 28 VAL H    H  1   8.961 0.001 . 1 . . . . 2451 VAL H    . 15777 1 
       272 . 1 1 28 28 VAL HA   H  1   4.761 0.003 . 1 . . . . 2451 VAL HA   . 15777 1 
       273 . 1 1 28 28 VAL HB   H  1   1.201 0.004 . 1 . . . . 2451 VAL HB   . 15777 1 
       274 . 1 1 28 28 VAL HG11 H  1   0.820 0.007 . 2 . . . . 2451 VAL QG1  . 15777 1 
       275 . 1 1 28 28 VAL HG12 H  1   0.820 0.007 . 2 . . . . 2451 VAL QG1  . 15777 1 
       276 . 1 1 28 28 VAL HG13 H  1   0.820 0.007 . 2 . . . . 2451 VAL QG1  . 15777 1 
       277 . 1 1 28 28 VAL HG21 H  1   0.616 0.007 . 2 . . . . 2451 VAL QG2  . 15777 1 
       278 . 1 1 28 28 VAL HG22 H  1   0.616 0.007 . 2 . . . . 2451 VAL QG2  . 15777 1 
       279 . 1 1 28 28 VAL HG23 H  1   0.616 0.007 . 2 . . . . 2451 VAL QG2  . 15777 1 
       280 . 1 1 28 28 VAL C    C 13 174.673 0.15  . 1 . . . . 2451 VAL C    . 15777 1 
       281 . 1 1 28 28 VAL CA   C 13  60.619 0.050 . 1 . . . . 2451 VAL CA   . 15777 1 
       282 . 1 1 28 28 VAL CB   C 13  35.484 0.067 . 1 . . . . 2451 VAL CB   . 15777 1 
       283 . 1 1 28 28 VAL CG1  C 13  22.035 0.064 . 2 . . . . 2451 VAL CG1  . 15777 1 
       284 . 1 1 28 28 VAL CG2  C 13  20.806 0.046 . 2 . . . . 2451 VAL CG2  . 15777 1 
       285 . 1 1 28 28 VAL N    N 15 121.552 0.030 . 1 . . . . 2451 VAL N    . 15777 1 
       286 . 1 1 29 29 VAL H    H  1   9.294 0.004 . 1 . . . . 2452 VAL H    . 15777 1 
       287 . 1 1 29 29 VAL HA   H  1   4.363 0.003 . 1 . . . . 2452 VAL HA   . 15777 1 
       288 . 1 1 29 29 VAL HB   H  1   2.117 0.007 . 1 . . . . 2452 VAL HB   . 15777 1 
       289 . 1 1 29 29 VAL HG11 H  1   0.816 0.009 . 1 . . . . 2452 VAL QG1  . 15777 1 
       290 . 1 1 29 29 VAL HG12 H  1   0.816 0.009 . 1 . . . . 2452 VAL QG1  . 15777 1 
       291 . 1 1 29 29 VAL HG13 H  1   0.816 0.009 . 1 . . . . 2452 VAL QG1  . 15777 1 
       292 . 1 1 29 29 VAL HG21 H  1   1.011 0.003 . 1 . . . . 2452 VAL QG2  . 15777 1 
       293 . 1 1 29 29 VAL HG22 H  1   1.011 0.003 . 1 . . . . 2452 VAL QG2  . 15777 1 
       294 . 1 1 29 29 VAL HG23 H  1   1.011 0.003 . 1 . . . . 2452 VAL QG2  . 15777 1 
       295 . 1 1 29 29 VAL C    C 13 174.218 0.15  . 1 . . . . 2452 VAL C    . 15777 1 
       296 . 1 1 29 29 VAL CA   C 13  61.526 0.046 . 1 . . . . 2452 VAL CA   . 15777 1 
       297 . 1 1 29 29 VAL CB   C 13  32.666 0.108 . 1 . . . . 2452 VAL CB   . 15777 1 
       298 . 1 1 29 29 VAL CG1  C 13  22.153 0.080 . 1 . . . . 2452 VAL CG1  . 15777 1 
       299 . 1 1 29 29 VAL CG2  C 13  21.404 0.037 . 1 . . . . 2452 VAL CG2  . 15777 1 
       300 . 1 1 29 29 VAL N    N 15 125.585 0.038 . 1 . . . . 2452 VAL N    . 15777 1 
       301 . 1 1 30 30 ASN H    H  1   9.465 0.002 . 1 . . . . 2453 ASN H    . 15777 1 
       302 . 1 1 30 30 ASN HA   H  1   5.096 0.006 . 1 . . . . 2453 ASN HA   . 15777 1 
       303 . 1 1 30 30 ASN HB2  H  1   2.570 0.004 . 1 . . . . 2453 ASN HB2  . 15777 1 
       304 . 1 1 30 30 ASN HB3  H  1   3.575 0.004 . 1 . . . . 2453 ASN HB3  . 15777 1 
       305 . 1 1 30 30 ASN HD21 H  1   7.828 0.015 . 2 . . . . 2453 ASN HD21 . 15777 1 
       306 . 1 1 30 30 ASN HD22 H  1   7.272 0.015 . 2 . . . . 2453 ASN HD22 . 15777 1 
       307 . 1 1 30 30 ASN C    C 13 176.216 0.15  . 1 . . . . 2453 ASN C    . 15777 1 
       308 . 1 1 30 30 ASN CA   C 13  52.011 0.060 . 1 . . . . 2453 ASN CA   . 15777 1 
       309 . 1 1 30 30 ASN CB   C 13  39.057 0.077 . 1 . . . . 2453 ASN CB   . 15777 1 
       310 . 1 1 30 30 ASN N    N 15 127.724 0.044 . 1 . . . . 2453 ASN N    . 15777 1 
       311 . 1 1 30 30 ASN ND2  N 15 114.401 0.006 . 1 . . . . 2453 ASN ND2  . 15777 1 
       312 . 1 1 31 31 THR H    H  1   8.915 0.001 . 1 . . . . 2454 THR H    . 15777 1 
       313 . 1 1 31 31 THR HA   H  1   4.342 0.004 . 1 . . . . 2454 THR HA   . 15777 1 
       314 . 1 1 31 31 THR HB   H  1   4.627 0.005 . 1 . . . . 2454 THR HB   . 15777 1 
       315 . 1 1 31 31 THR HG21 H  1   1.011 0.003 . 1 . . . . 2454 THR QG2  . 15777 1 
       316 . 1 1 31 31 THR HG22 H  1   1.011 0.003 . 1 . . . . 2454 THR QG2  . 15777 1 
       317 . 1 1 31 31 THR HG23 H  1   1.011 0.003 . 1 . . . . 2454 THR QG2  . 15777 1 
       318 . 1 1 31 31 THR C    C 13 176.816 0.15  . 1 . . . . 2454 THR C    . 15777 1 
       319 . 1 1 31 31 THR CA   C 13  61.117 0.050 . 1 . . . . 2454 THR CA   . 15777 1 
       320 . 1 1 31 31 THR CB   C 13  68.209 0.091 . 1 . . . . 2454 THR CB   . 15777 1 
       321 . 1 1 31 31 THR CG2  C 13  22.853 0.032 . 1 . . . . 2454 THR CG2  . 15777 1 
       322 . 1 1 31 31 THR N    N 15 117.783 0.029 . 1 . . . . 2454 THR N    . 15777 1 
       323 . 1 1 32 32 SER H    H  1   8.454 0.002 . 1 . . . . 2455 SER H    . 15777 1 
       324 . 1 1 32 32 SER HA   H  1   4.155 0.005 . 1 . . . . 2455 SER HA   . 15777 1 
       325 . 1 1 32 32 SER HB2  H  1   4.014 0.011 . 2 . . . . 2455 SER HB2  . 15777 1 
       326 . 1 1 32 32 SER HB3  H  1   3.953 0.011 . 2 . . . . 2455 SER HB3  . 15777 1 
       327 . 1 1 32 32 SER C    C 13 175.458 0.15  . 1 . . . . 2455 SER C    . 15777 1 
       328 . 1 1 32 32 SER CA   C 13  62.148 0.123 . 1 . . . . 2455 SER CA   . 15777 1 
       329 . 1 1 32 32 SER CB   C 13  63.476 0.088 . 1 . . . . 2455 SER CB   . 15777 1 
       330 . 1 1 32 32 SER N    N 15 121.781 0.033 . 1 . . . . 2455 SER N    . 15777 1 
       331 . 1 1 33 33 ASN H    H  1   8.845 0.003 . 1 . . . . 2456 ASN H    . 15777 1 
       332 . 1 1 33 33 ASN HA   H  1   5.064 0.001 . 1 . . . . 2456 ASN HA   . 15777 1 
       333 . 1 1 33 33 ASN HB2  H  1   2.637 0.003 . 1 . . . . 2456 ASN HB2  . 15777 1 
       334 . 1 1 33 33 ASN HB3  H  1   2.984 0.004 . 1 . . . . 2456 ASN HB3  . 15777 1 
       335 . 1 1 33 33 ASN HD21 H  1   7.560 0.015 . 2 . . . . 2456 ASN HD21 . 15777 1 
       336 . 1 1 33 33 ASN HD22 H  1   6.951 0.015 . 2 . . . . 2456 ASN HD22 . 15777 1 
       337 . 1 1 33 33 ASN C    C 13 174.674 0.15  . 1 . . . . 2456 ASN C    . 15777 1 
       338 . 1 1 33 33 ASN CA   C 13  53.067 0.075 . 1 . . . . 2456 ASN CA   . 15777 1 
       339 . 1 1 33 33 ASN CB   C 13  39.632 0.075 . 1 . . . . 2456 ASN CB   . 15777 1 
       340 . 1 1 33 33 ASN N    N 15 120.176 0.026 . 1 . . . . 2456 ASN N    . 15777 1 
       341 . 1 1 33 33 ASN ND2  N 15 114.772 0.15  . 1 . . . . 2456 ASN ND2  . 15777 1 
       342 . 1 1 34 34 ALA H    H  1   7.714 0.002 . 1 . . . . 2457 ALA H    . 15777 1 
       343 . 1 1 34 34 ALA HA   H  1   4.482 0.005 . 1 . . . . 2457 ALA HA   . 15777 1 
       344 . 1 1 34 34 ALA HB1  H  1   1.256 0.003 . 1 . . . . 2457 ALA QB   . 15777 1 
       345 . 1 1 34 34 ALA HB2  H  1   1.256 0.003 . 1 . . . . 2457 ALA QB   . 15777 1 
       346 . 1 1 34 34 ALA HB3  H  1   1.256 0.003 . 1 . . . . 2457 ALA QB   . 15777 1 
       347 . 1 1 34 34 ALA C    C 13 177.582 0.15  . 1 . . . . 2457 ALA C    . 15777 1 
       348 . 1 1 34 34 ALA CA   C 13  52.521 0.038 . 1 . . . . 2457 ALA CA   . 15777 1 
       349 . 1 1 34 34 ALA CB   C 13  22.252 0.061 . 1 . . . . 2457 ALA CB   . 15777 1 
       350 . 1 1 34 34 ALA N    N 15 123.065 0.027 . 1 . . . . 2457 ALA N    . 15777 1 
       351 . 1 1 35 35 GLY H    H  1   8.195 0.002 . 1 . . . . 2458 GLY H    . 15777 1 
       352 . 1 1 35 35 GLY HA2  H  1   4.246 0.004 . 2 . . . . 2458 GLY HA2  . 15777 1 
       353 . 1 1 35 35 GLY HA3  H  1   3.902 0.014 . 2 . . . . 2458 GLY HA3  . 15777 1 
       354 . 1 1 35 35 GLY C    C 13 173.360 0.15  . 1 . . . . 2458 GLY C    . 15777 1 
       355 . 1 1 35 35 GLY CA   C 13  44.486 0.077 . 1 . . . . 2458 GLY CA   . 15777 1 
       356 . 1 1 35 35 GLY N    N 15 108.472 0.015 . 1 . . . . 2458 GLY N    . 15777 1 
       357 . 1 1 36 36 ALA H    H  1   8.430 0.002 . 1 . . . . 2459 ALA H    . 15777 1 
       358 . 1 1 36 36 ALA HA   H  1   4.472 0.009 . 1 . . . . 2459 ALA HA   . 15777 1 
       359 . 1 1 36 36 ALA HB1  H  1   1.383 0.010 . 1 . . . . 2459 ALA QB   . 15777 1 
       360 . 1 1 36 36 ALA HB2  H  1   1.383 0.010 . 1 . . . . 2459 ALA QB   . 15777 1 
       361 . 1 1 36 36 ALA HB3  H  1   1.383 0.010 . 1 . . . . 2459 ALA QB   . 15777 1 
       362 . 1 1 36 36 ALA C    C 13 176.968 0.15  . 1 . . . . 2459 ALA C    . 15777 1 
       363 . 1 1 36 36 ALA CA   C 13  52.695 0.099 . 1 . . . . 2459 ALA CA   . 15777 1 
       364 . 1 1 36 36 ALA CB   C 13  19.360 0.060 . 1 . . . . 2459 ALA CB   . 15777 1 
       365 . 1 1 36 36 ALA N    N 15 126.012 0.044 . 1 . . . . 2459 ALA N    . 15777 1 
       366 . 1 1 37 37 GLY H    H  1   7.781 0.002 . 1 . . . . 2460 GLY H    . 15777 1 
       367 . 1 1 37 37 GLY HA2  H  1   3.856 0.015 . 2 . . . . 2460 GLY HA2  . 15777 1 
       368 . 1 1 37 37 GLY HA3  H  1   3.164 0.015 . 2 . . . . 2460 GLY HA3  . 15777 1 
       369 . 1 1 37 37 GLY C    C 13 170.730 0.15  . 1 . . . . 2460 GLY C    . 15777 1 
       370 . 1 1 37 37 GLY CA   C 13  44.747 0.036 . 1 . . . . 2460 GLY CA   . 15777 1 
       371 . 1 1 37 37 GLY N    N 15 109.493 0.021 . 1 . . . . 2460 GLY N    . 15777 1 
       372 . 1 1 38 38 ALA H    H  1   8.055 0.002 . 1 . . . . 2461 ALA H    . 15777 1 
       373 . 1 1 38 38 ALA HA   H  1   4.389 0.005 . 1 . . . . 2461 ALA HA   . 15777 1 
       374 . 1 1 38 38 ALA HB1  H  1   1.181 0.004 . 1 . . . . 2461 ALA QB   . 15777 1 
       375 . 1 1 38 38 ALA HB2  H  1   1.181 0.004 . 1 . . . . 2461 ALA QB   . 15777 1 
       376 . 1 1 38 38 ALA HB3  H  1   1.181 0.004 . 1 . . . . 2461 ALA QB   . 15777 1 
       377 . 1 1 38 38 ALA C    C 13 176.609 0.15  . 1 . . . . 2461 ALA C    . 15777 1 
       378 . 1 1 38 38 ALA CA   C 13  51.419 0.063 . 1 . . . . 2461 ALA CA   . 15777 1 
       379 . 1 1 38 38 ALA CB   C 13  19.665 0.077 . 1 . . . . 2461 ALA CB   . 15777 1 
       380 . 1 1 38 38 ALA N    N 15 121.997 0.029 . 1 . . . . 2461 ALA N    . 15777 1 
       381 . 1 1 39 39 LEU H    H  1   8.597 0.003 . 1 . . . . 2462 LEU H    . 15777 1 
       382 . 1 1 39 39 LEU HA   H  1   5.022 0.002 . 1 . . . . 2462 LEU HA   . 15777 1 
       383 . 1 1 39 39 LEU HB2  H  1   1.500 0.005 . 2 . . . . 2462 LEU HB2  . 15777 1 
       384 . 1 1 39 39 LEU HB3  H  1   1.126 0.003 . 2 . . . . 2462 LEU HB3  . 15777 1 
       385 . 1 1 39 39 LEU HD11 H  1   0.926 0.003 . 2 . . . . 2462 LEU QD1  . 15777 1 
       386 . 1 1 39 39 LEU HD12 H  1   0.926 0.003 . 2 . . . . 2462 LEU QD1  . 15777 1 
       387 . 1 1 39 39 LEU HD13 H  1   0.926 0.003 . 2 . . . . 2462 LEU QD1  . 15777 1 
       388 . 1 1 39 39 LEU HD21 H  1   0.348 0.003 . 2 . . . . 2462 LEU QD2  . 15777 1 
       389 . 1 1 39 39 LEU HD22 H  1   0.348 0.003 . 2 . . . . 2462 LEU QD2  . 15777 1 
       390 . 1 1 39 39 LEU HD23 H  1   0.348 0.003 . 2 . . . . 2462 LEU QD2  . 15777 1 
       391 . 1 1 39 39 LEU HG   H  1   1.314 0.005 . 1 . . . . 2462 LEU HG   . 15777 1 
       392 . 1 1 39 39 LEU C    C 13 175.883 0.15  . 1 . . . . 2462 LEU C    . 15777 1 
       393 . 1 1 39 39 LEU CA   C 13  53.907 0.080 . 1 . . . . 2462 LEU CA   . 15777 1 
       394 . 1 1 39 39 LEU CB   C 13  44.576 0.117 . 1 . . . . 2462 LEU CB   . 15777 1 
       395 . 1 1 39 39 LEU CD1  C 13  24.857 0.053 . 2 . . . . 2462 LEU CD1  . 15777 1 
       396 . 1 1 39 39 LEU CD2  C 13  26.077 0.051 . 2 . . . . 2462 LEU CD2  . 15777 1 
       397 . 1 1 39 39 LEU CG   C 13  27.423 0.110 . 1 . . . . 2462 LEU CG   . 15777 1 
       398 . 1 1 39 39 LEU N    N 15 126.664 0.031 . 1 . . . . 2462 LEU N    . 15777 1 
       399 . 1 1 40 40 SER H    H  1   8.898 0.002 . 1 . . . . 2463 SER H    . 15777 1 
       400 . 1 1 40 40 SER HA   H  1   4.732 0.015 . 1 . . . . 2463 SER HA   . 15777 1 
       401 . 1 1 40 40 SER HB2  H  1   3.588 0.004 . 1 . . . . 2463 SER QB   . 15777 1 
       402 . 1 1 40 40 SER HB3  H  1   3.588 0.004 . 1 . . . . 2463 SER QB   . 15777 1 
       403 . 1 1 40 40 SER C    C 13 172.984 0.15  . 1 . . . . 2463 SER C    . 15777 1 
       404 . 1 1 40 40 SER CA   C 13  56.730 0.027 . 1 . . . . 2463 SER CA   . 15777 1 
       405 . 1 1 40 40 SER CB   C 13  64.648 0.091 . 1 . . . . 2463 SER CB   . 15777 1 
       406 . 1 1 40 40 SER N    N 15 122.932 0.052 . 1 . . . . 2463 SER N    . 15777 1 
       407 . 1 1 41 41 VAL H    H  1   8.538 0.002 . 1 . . . . 2464 VAL H    . 15777 1 
       408 . 1 1 41 41 VAL HA   H  1   5.131 0.008 . 1 . . . . 2464 VAL HA   . 15777 1 
       409 . 1 1 41 41 VAL HB   H  1   1.902 0.006 . 1 . . . . 2464 VAL HB   . 15777 1 
       410 . 1 1 41 41 VAL HG11 H  1   0.911 0.008 . 2 . . . . 2464 VAL QG1  . 15777 1 
       411 . 1 1 41 41 VAL HG12 H  1   0.911 0.008 . 2 . . . . 2464 VAL QG1  . 15777 1 
       412 . 1 1 41 41 VAL HG13 H  1   0.911 0.008 . 2 . . . . 2464 VAL QG1  . 15777 1 
       413 . 1 1 41 41 VAL HG21 H  1   0.909 0.015 . 2 . . . . 2464 VAL QG2  . 15777 1 
       414 . 1 1 41 41 VAL HG22 H  1   0.909 0.015 . 2 . . . . 2464 VAL QG2  . 15777 1 
       415 . 1 1 41 41 VAL HG23 H  1   0.909 0.015 . 2 . . . . 2464 VAL QG2  . 15777 1 
       416 . 1 1 41 41 VAL C    C 13 174.812 0.15  . 1 . . . . 2464 VAL C    . 15777 1 
       417 . 1 1 41 41 VAL CA   C 13  60.784 0.059 . 1 . . . . 2464 VAL CA   . 15777 1 
       418 . 1 1 41 41 VAL CB   C 13  34.262 0.080 . 1 . . . . 2464 VAL CB   . 15777 1 
       419 . 1 1 41 41 VAL CG1  C 13  21.482 0.023 . 2 . . . . 2464 VAL CG1  . 15777 1 
       420 . 1 1 41 41 VAL N    N 15 129.161 0.038 . 1 . . . . 2464 VAL N    . 15777 1 
       421 . 1 1 42 42 THR H    H  1   8.807 0.003 . 1 . . . . 2465 THR H    . 15777 1 
       422 . 1 1 42 42 THR HA   H  1   4.573 0.010 . 1 . . . . 2465 THR HA   . 15777 1 
       423 . 1 1 42 42 THR HB   H  1   4.075 0.005 . 1 . . . . 2465 THR HB   . 15777 1 
       424 . 1 1 42 42 THR HG21 H  1   1.138 0.003 . 1 . . . . 2465 THR QG2  . 15777 1 
       425 . 1 1 42 42 THR HG22 H  1   1.138 0.003 . 1 . . . . 2465 THR QG2  . 15777 1 
       426 . 1 1 42 42 THR HG23 H  1   1.138 0.003 . 1 . . . . 2465 THR QG2  . 15777 1 
       427 . 1 1 42 42 THR CA   C 13  60.408 0.069 . 1 . . . . 2465 THR CA   . 15777 1 
       428 . 1 1 42 42 THR CB   C 13  71.764 0.094 . 1 . . . . 2465 THR CB   . 15777 1 
       429 . 1 1 42 42 THR CG2  C 13  21.962 0.103 . 1 . . . . 2465 THR CG2  . 15777 1 
       430 . 1 1 42 42 THR N    N 15 120.898 0.048 . 1 . . . . 2465 THR N    . 15777 1 
       431 . 1 1 43 43 ILE H    H  1   8.648 0.003 . 1 . . . . 2466 ILE H    . 15777 1 
       432 . 1 1 43 43 ILE HA   H  1   4.854 0.011 . 1 . . . . 2466 ILE HA   . 15777 1 
       433 . 1 1 43 43 ILE HB   H  1   1.544 0.004 . 1 . . . . 2466 ILE HB   . 15777 1 
       434 . 1 1 43 43 ILE HD11 H  1   0.156 0.004 . 1 . . . . 2466 ILE QD1  . 15777 1 
       435 . 1 1 43 43 ILE HD12 H  1   0.156 0.004 . 1 . . . . 2466 ILE QD1  . 15777 1 
       436 . 1 1 43 43 ILE HD13 H  1   0.156 0.004 . 1 . . . . 2466 ILE QD1  . 15777 1 
       437 . 1 1 43 43 ILE HG12 H  1   0.745 0.006 . 1 . . . . 2466 ILE HG12 . 15777 1 
       438 . 1 1 43 43 ILE HG13 H  1   1.377 0.002 . 1 . . . . 2466 ILE HG13 . 15777 1 
       439 . 1 1 43 43 ILE HG21 H  1   0.526 0.003 . 1 . . . . 2466 ILE QG2  . 15777 1 
       440 . 1 1 43 43 ILE HG22 H  1   0.526 0.003 . 1 . . . . 2466 ILE QG2  . 15777 1 
       441 . 1 1 43 43 ILE HG23 H  1   0.526 0.003 . 1 . . . . 2466 ILE QG2  . 15777 1 
       442 . 1 1 43 43 ILE C    C 13 174.073 0.15  . 1 . . . . 2466 ILE C    . 15777 1 
       443 . 1 1 43 43 ILE CA   C 13  61.184 0.073 . 1 . . . . 2466 ILE CA   . 15777 1 
       444 . 1 1 43 43 ILE CB   C 13  39.516 0.085 . 1 . . . . 2466 ILE CB   . 15777 1 
       445 . 1 1 43 43 ILE CD1  C 13  13.388 0.063 . 1 . . . . 2466 ILE CD1  . 15777 1 
       446 . 1 1 43 43 ILE CG1  C 13  27.603 0.100 . 1 . . . . 2466 ILE CG1  . 15777 1 
       447 . 1 1 43 43 ILE CG2  C 13  17.131 0.083 . 1 . . . . 2466 ILE CG2  . 15777 1 
       448 . 1 1 43 43 ILE N    N 15 124.810 0.044 . 1 . . . . 2466 ILE N    . 15777 1 
       449 . 1 1 44 44 ASP H    H  1   8.821 0.001 . 1 . . . . 2467 ASP H    . 15777 1 
       450 . 1 1 44 44 ASP HA   H  1   5.217 0.003 . 1 . . . . 2467 ASP HA   . 15777 1 
       451 . 1 1 44 44 ASP HB2  H  1   2.723 0.003 . 2 . . . . 2467 ASP HB2  . 15777 1 
       452 . 1 1 44 44 ASP HB3  H  1   2.520 0.003 . 2 . . . . 2467 ASP HB3  . 15777 1 
       453 . 1 1 44 44 ASP C    C 13 175.002 0.15  . 1 . . . . 2467 ASP C    . 15777 1 
       454 . 1 1 44 44 ASP CA   C 13  52.998 0.096 . 1 . . . . 2467 ASP CA   . 15777 1 
       455 . 1 1 44 44 ASP CB   C 13  44.728 0.069 . 1 . . . . 2467 ASP CB   . 15777 1 
       456 . 1 1 44 44 ASP N    N 15 129.093 0.051 . 1 . . . . 2467 ASP N    . 15777 1 
       457 . 1 1 45 45 GLY H    H  1   8.535 0.001 . 1 . . . . 2468 GLY H    . 15777 1 
       458 . 1 1 45 45 GLY HA2  H  1   3.954 0.015 . 2 . . . . 2468 GLY HA2  . 15777 1 
       459 . 1 1 45 45 GLY HA3  H  1   3.561 0.015 . 2 . . . . 2468 GLY HA3  . 15777 1 
       460 . 1 1 45 45 GLY CA   C 13  45.659 0.014 . 1 . . . . 2468 GLY CA   . 15777 1 
       461 . 1 1 45 45 GLY N    N 15 112.751 0.015 . 1 . . . . 2468 GLY N    . 15777 1 
       462 . 1 1 46 46 PRO HA   H  1   4.318 0.006 . 1 . . . . 2469 PRO HA   . 15777 1 
       463 . 1 1 46 46 PRO HB2  H  1   2.254 0.012 . 1 . . . . 2469 PRO HB2  . 15777 1 
       464 . 1 1 46 46 PRO HB3  H  1   1.867 0.005 . 1 . . . . 2469 PRO HB3  . 15777 1 
       465 . 1 1 46 46 PRO HD2  H  1   2.972 0.004 . 2 . . . . 2469 PRO HD2  . 15777 1 
       466 . 1 1 46 46 PRO HD3  H  1   1.850 0.002 . 2 . . . . 2469 PRO HD3  . 15777 1 
       467 . 1 1 46 46 PRO HG2  H  1   1.603 0.008 . 2 . . . . 2469 PRO HG2  . 15777 1 
       468 . 1 1 46 46 PRO HG3  H  1   1.849 0.005 . 2 . . . . 2469 PRO HG3  . 15777 1 
       469 . 1 1 46 46 PRO C    C 13 176.086 0.15  . 1 . . . . 2469 PRO C    . 15777 1 
       470 . 1 1 46 46 PRO CA   C 13  64.198 0.084 . 1 . . . . 2469 PRO CA   . 15777 1 
       471 . 1 1 46 46 PRO CB   C 13  32.348 0.074 . 1 . . . . 2469 PRO CB   . 15777 1 
       472 . 1 1 46 46 PRO CD   C 13  49.480 0.064 . 1 . . . . 2469 PRO CD   . 15777 1 
       473 . 1 1 46 46 PRO CG   C 13  26.906 0.079 . 1 . . . . 2469 PRO CG   . 15777 1 
       474 . 1 1 47 47 SER H    H  1   7.106 0.002 . 1 . . . . 2470 SER H    . 15777 1 
       475 . 1 1 47 47 SER HA   H  1   4.632 0.006 . 1 . . . . 2470 SER HA   . 15777 1 
       476 . 1 1 47 47 SER HB2  H  1   3.800 0.004 . 1 . . . . 2470 SER QB   . 15777 1 
       477 . 1 1 47 47 SER HB3  H  1   3.800 0.004 . 1 . . . . 2470 SER QB   . 15777 1 
       478 . 1 1 47 47 SER C    C 13 172.969 0.15  . 1 . . . . 2470 SER C    . 15777 1 
       479 . 1 1 47 47 SER CA   C 13  57.106 0.079 . 1 . . . . 2470 SER CA   . 15777 1 
       480 . 1 1 47 47 SER CB   C 13  66.262 0.100 . 1 . . . . 2470 SER CB   . 15777 1 
       481 . 1 1 47 47 SER N    N 15 110.556 0.020 . 1 . . . . 2470 SER N    . 15777 1 
       482 . 1 1 48 48 LYS H    H  1   8.534 0.005 . 1 . . . . 2471 LYS H    . 15777 1 
       483 . 1 1 48 48 LYS HA   H  1   4.486 0.006 . 1 . . . . 2471 LYS HA   . 15777 1 
       484 . 1 1 48 48 LYS HB2  H  1   1.863 0.004 . 1 . . . . 2471 LYS QB   . 15777 1 
       485 . 1 1 48 48 LYS HB3  H  1   1.863 0.004 . 1 . . . . 2471 LYS QB   . 15777 1 
       486 . 1 1 48 48 LYS HD2  H  1   1.764 0.005 . 1 . . . . 2471 LYS QD   . 15777 1 
       487 . 1 1 48 48 LYS HD3  H  1   1.764 0.005 . 1 . . . . 2471 LYS QD   . 15777 1 
       488 . 1 1 48 48 LYS HE2  H  1   3.068 0.003 . 1 . . . . 2471 LYS QE   . 15777 1 
       489 . 1 1 48 48 LYS HE3  H  1   3.068 0.003 . 1 . . . . 2471 LYS QE   . 15777 1 
       490 . 1 1 48 48 LYS HG2  H  1   1.550 0.006 . 1 . . . . 2471 LYS QG   . 15777 1 
       491 . 1 1 48 48 LYS HG3  H  1   1.550 0.006 . 1 . . . . 2471 LYS QG   . 15777 1 
       492 . 1 1 48 48 LYS C    C 13 177.231 0.15  . 1 . . . . 2471 LYS C    . 15777 1 
       493 . 1 1 48 48 LYS CA   C 13  56.620 0.126 . 1 . . . . 2471 LYS CA   . 15777 1 
       494 . 1 1 48 48 LYS CB   C 13  32.379 0.071 . 1 . . . . 2471 LYS CB   . 15777 1 
       495 . 1 1 48 48 LYS CD   C 13  29.247 0.098 . 1 . . . . 2471 LYS CD   . 15777 1 
       496 . 1 1 48 48 LYS CE   C 13  42.295 0.034 . 1 . . . . 2471 LYS CE   . 15777 1 
       497 . 1 1 48 48 LYS CG   C 13  24.966 0.051 . 1 . . . . 2471 LYS CG   . 15777 1 
       498 . 1 1 48 48 LYS N    N 15 124.055 0.040 . 1 . . . . 2471 LYS N    . 15777 1 
       499 . 1 1 49 49 VAL H    H  1   8.497 0.006 . 1 . . . . 2472 VAL H    . 15777 1 
       500 . 1 1 49 49 VAL HA   H  1   4.552 0.009 . 1 . . . . 2472 VAL HA   . 15777 1 
       501 . 1 1 49 49 VAL HB   H  1   2.017 0.007 . 1 . . . . 2472 VAL HB   . 15777 1 
       502 . 1 1 49 49 VAL HG11 H  1   0.941 0.003 . 1 . . . . 2472 VAL QG1  . 15777 1 
       503 . 1 1 49 49 VAL HG12 H  1   0.941 0.003 . 1 . . . . 2472 VAL QG1  . 15777 1 
       504 . 1 1 49 49 VAL HG13 H  1   0.941 0.003 . 1 . . . . 2472 VAL QG1  . 15777 1 
       505 . 1 1 49 49 VAL HG21 H  1   0.849 0.003 . 1 . . . . 2472 VAL QG2  . 15777 1 
       506 . 1 1 49 49 VAL HG22 H  1   0.849 0.003 . 1 . . . . 2472 VAL QG2  . 15777 1 
       507 . 1 1 49 49 VAL HG23 H  1   0.849 0.003 . 1 . . . . 2472 VAL QG2  . 15777 1 
       508 . 1 1 49 49 VAL C    C 13 175.292 0.15  . 1 . . . . 2472 VAL C    . 15777 1 
       509 . 1 1 49 49 VAL CA   C 13  60.142 0.071 . 1 . . . . 2472 VAL CA   . 15777 1 
       510 . 1 1 49 49 VAL CB   C 13  33.464 0.038 . 1 . . . . 2472 VAL CB   . 15777 1 
       511 . 1 1 49 49 VAL CG1  C 13  22.963 0.050 . 1 . . . . 2472 VAL CG1  . 15777 1 
       512 . 1 1 49 49 VAL CG2  C 13  20.510 0.054 . 1 . . . . 2472 VAL CG2  . 15777 1 
       513 . 1 1 49 49 VAL N    N 15 121.233 0.057 . 1 . . . . 2472 VAL N    . 15777 1 
       514 . 1 1 50 50 LYS H    H  1   8.190 0.003 . 1 . . . . 2473 LYS H    . 15777 1 
       515 . 1 1 50 50 LYS HA   H  1   4.522 0.015 . 1 . . . . 2473 LYS HA   . 15777 1 
       516 . 1 1 50 50 LYS HB2  H  1   1.817 0.015 . 1 . . . . 2473 LYS QB   . 15777 1 
       517 . 1 1 50 50 LYS HB3  H  1   1.817 0.015 . 1 . . . . 2473 LYS QB   . 15777 1 
       518 . 1 1 50 50 LYS CA   C 13  55.952 0.016 . 1 . . . . 2473 LYS CA   . 15777 1 
       519 . 1 1 50 50 LYS CB   C 13  32.896 0.063 . 1 . . . . 2473 LYS CB   . 15777 1 
       520 . 1 1 50 50 LYS N    N 15 126.082 0.045 . 1 . . . . 2473 LYS N    . 15777 1 
       521 . 1 1 51 51 MET H    H  1   8.818 0.005 . 1 . . . . 2474 MET H    . 15777 1 
       522 . 1 1 51 51 MET HA   H  1   5.324 0.002 . 1 . . . . 2474 MET HA   . 15777 1 
       523 . 1 1 51 51 MET HB2  H  1   1.990 0.003 . 2 . . . . 2474 MET HB2  . 15777 1 
       524 . 1 1 51 51 MET HB3  H  1   1.836 0.006 . 2 . . . . 2474 MET HB3  . 15777 1 
       525 . 1 1 51 51 MET HE1  H  1   1.955 0.015 . 1 . . . . 2474 MET QE   . 15777 1 
       526 . 1 1 51 51 MET HE2  H  1   1.955 0.015 . 1 . . . . 2474 MET QE   . 15777 1 
       527 . 1 1 51 51 MET HE3  H  1   1.955 0.015 . 1 . . . . 2474 MET QE   . 15777 1 
       528 . 1 1 51 51 MET HG2  H  1   2.301 0.002 . 1 . . . . 2474 MET QG   . 15777 1 
       529 . 1 1 51 51 MET HG3  H  1   2.301 0.002 . 1 . . . . 2474 MET QG   . 15777 1 
       530 . 1 1 51 51 MET C    C 13 173.933 0.15  . 1 . . . . 2474 MET C    . 15777 1 
       531 . 1 1 51 51 MET CA   C 13  54.848 0.094 . 1 . . . . 2474 MET CA   . 15777 1 
       532 . 1 1 51 51 MET CB   C 13  37.043 0.066 . 1 . . . . 2474 MET CB   . 15777 1 
       533 . 1 1 51 51 MET CE   C 13  17.129 0.15  . 1 . . . . 2474 MET CE   . 15777 1 
       534 . 1 1 51 51 MET CG   C 13  31.832 0.082 . 1 . . . . 2474 MET CG   . 15777 1 
       535 . 1 1 51 51 MET N    N 15 126.911 0.056 . 1 . . . . 2474 MET N    . 15777 1 
       536 . 1 1 52 52 ASP H    H  1   9.095 0.003 . 1 . . . . 2475 ASP H    . 15777 1 
       537 . 1 1 52 52 ASP HA   H  1   4.947 0.002 . 1 . . . . 2475 ASP HA   . 15777 1 
       538 . 1 1 52 52 ASP HB2  H  1   2.627 0.003 . 2 . . . . 2475 ASP HB2  . 15777 1 
       539 . 1 1 52 52 ASP HB3  H  1   2.524 0.021 . 2 . . . . 2475 ASP HB3  . 15777 1 
       540 . 1 1 52 52 ASP C    C 13 173.923 0.15  . 1 . . . . 2475 ASP C    . 15777 1 
       541 . 1 1 52 52 ASP CA   C 13  53.487 0.064 . 1 . . . . 2475 ASP CA   . 15777 1 
       542 . 1 1 52 52 ASP CB   C 13  44.765 0.055 . 1 . . . . 2475 ASP CB   . 15777 1 
       543 . 1 1 52 52 ASP N    N 15 125.526 0.042 . 1 . . . . 2475 ASP N    . 15777 1 
       544 . 1 1 53 53 CYS H    H  1   8.606 0.002 . 1 . . . . 2476 CYS H    . 15777 1 
       545 . 1 1 53 53 CYS HA   H  1   5.145 0.004 . 1 . . . . 2476 CYS HA   . 15777 1 
       546 . 1 1 53 53 CYS HB2  H  1   2.830 0.004 . 2 . . . . 2476 CYS HB2  . 15777 1 
       547 . 1 1 53 53 CYS HB3  H  1   2.616 0.003 . 2 . . . . 2476 CYS HB3  . 15777 1 
       548 . 1 1 53 53 CYS C    C 13 173.330 0.15  . 1 . . . . 2476 CYS C    . 15777 1 
       549 . 1 1 53 53 CYS CA   C 13  57.452 0.060 . 1 . . . . 2476 CYS CA   . 15777 1 
       550 . 1 1 53 53 CYS CB   C 13  28.108 0.097 . 1 . . . . 2476 CYS CB   . 15777 1 
       551 . 1 1 53 53 CYS N    N 15 124.317 0.033 . 1 . . . . 2476 CYS N    . 15777 1 
       552 . 1 1 54 54 GLN H    H  1   8.978 0.002 . 1 . . . . 2477 GLN H    . 15777 1 
       553 . 1 1 54 54 GLN HA   H  1   4.884 0.003 . 1 . . . . 2477 GLN HA   . 15777 1 
       554 . 1 1 54 54 GLN HB2  H  1   2.218 0.015 . 2 . . . . 2477 GLN HB2  . 15777 1 
       555 . 1 1 54 54 GLN HB3  H  1   1.915 0.015 . 2 . . . . 2477 GLN HB3  . 15777 1 
       556 . 1 1 54 54 GLN HE21 H  1   8.025 0.015 . 2 . . . . 2477 GLN HE21 . 15777 1 
       557 . 1 1 54 54 GLN HE22 H  1   6.807 0.015 . 2 . . . . 2477 GLN HE22 . 15777 1 
       558 . 1 1 54 54 GLN HG2  H  1   2.385 0.015 . 1 . . . . 2477 GLN QG   . 15777 1 
       559 . 1 1 54 54 GLN HG3  H  1   2.385 0.015 . 1 . . . . 2477 GLN QG   . 15777 1 
       560 . 1 1 54 54 GLN C    C 13 174.854 0.15  . 1 . . . . 2477 GLN C    . 15777 1 
       561 . 1 1 54 54 GLN CA   C 13  53.891 0.104 . 1 . . . . 2477 GLN CA   . 15777 1 
       562 . 1 1 54 54 GLN CB   C 13  32.837 0.060 . 1 . . . . 2477 GLN CB   . 15777 1 
       563 . 1 1 54 54 GLN CG   C 13  33.481 0.15  . 1 . . . . 2477 GLN CG   . 15777 1 
       564 . 1 1 54 54 GLN N    N 15 127.074 0.035 . 1 . . . . 2477 GLN N    . 15777 1 
       565 . 1 1 54 54 GLN NE2  N 15 114.844 0.006 . 1 . . . . 2477 GLN NE2  . 15777 1 
       566 . 1 1 55 55 GLU H    H  1   9.065 0.013 . 1 . . . . 2478 GLU H    . 15777 1 
       567 . 1 1 55 55 GLU HA   H  1   4.280 0.005 . 1 . . . . 2478 GLU HA   . 15777 1 
       568 . 1 1 55 55 GLU HB2  H  1   1.932 0.004 . 1 . . . . 2478 GLU QB   . 15777 1 
       569 . 1 1 55 55 GLU HB3  H  1   1.932 0.004 . 1 . . . . 2478 GLU QB   . 15777 1 
       570 . 1 1 55 55 GLU HG2  H  1   2.304 0.006 . 2 . . . . 2478 GLU HG2  . 15777 1 
       571 . 1 1 55 55 GLU HG3  H  1   2.151 0.013 . 2 . . . . 2478 GLU HG3  . 15777 1 
       572 . 1 1 55 55 GLU C    C 13 175.383 0.15  . 1 . . . . 2478 GLU C    . 15777 1 
       573 . 1 1 55 55 GLU CA   C 13  57.516 0.067 . 1 . . . . 2478 GLU CA   . 15777 1 
       574 . 1 1 55 55 GLU CB   C 13  30.346 0.142 . 1 . . . . 2478 GLU CB   . 15777 1 
       575 . 1 1 55 55 GLU CG   C 13  37.087 0.033 . 1 . . . . 2478 GLU CG   . 15777 1 
       576 . 1 1 55 55 GLU N    N 15 125.186 0.066 . 1 . . . . 2478 GLU N    . 15777 1 
       577 . 1 1 56 56 CYS H    H  1   8.407 0.001 . 1 . . . . 2479 CYS H    . 15777 1 
       578 . 1 1 56 56 CYS HA   H  1   5.056 0.002 . 1 . . . . 2479 CYS HA   . 15777 1 
       579 . 1 1 56 56 CYS HB2  H  1   3.283 0.005 . 2 . . . . 2479 CYS HB2  . 15777 1 
       580 . 1 1 56 56 CYS HB3  H  1   2.831 0.005 . 2 . . . . 2479 CYS HB3  . 15777 1 
       581 . 1 1 56 56 CYS CA   C 13  55.858 0.082 . 1 . . . . 2479 CYS CA   . 15777 1 
       582 . 1 1 56 56 CYS CB   C 13  28.676 0.051 . 1 . . . . 2479 CYS CB   . 15777 1 
       583 . 1 1 56 56 CYS N    N 15 121.499 0.028 . 1 . . . . 2479 CYS N    . 15777 1 
       584 . 1 1 57 57 PRO HA   H  1   4.159 0.004 . 1 . . . . 2480 PRO HA   . 15777 1 
       585 . 1 1 57 57 PRO HB2  H  1   2.377 0.006 . 2 . . . . 2480 PRO HB2  . 15777 1 
       586 . 1 1 57 57 PRO HB3  H  1   1.862 0.010 . 2 . . . . 2480 PRO HB3  . 15777 1 
       587 . 1 1 57 57 PRO HD2  H  1   3.801 0.010 . 2 . . . . 2480 PRO HD2  . 15777 1 
       588 . 1 1 57 57 PRO HD3  H  1   3.701 0.007 . 2 . . . . 2480 PRO HD3  . 15777 1 
       589 . 1 1 57 57 PRO HG2  H  1   2.185 0.005 . 2 . . . . 2480 PRO HG2  . 15777 1 
       590 . 1 1 57 57 PRO HG3  H  1   1.956 0.008 . 2 . . . . 2480 PRO HG3  . 15777 1 
       591 . 1 1 57 57 PRO C    C 13 177.964 0.15  . 1 . . . . 2480 PRO C    . 15777 1 
       592 . 1 1 57 57 PRO CA   C 13  66.877 0.099 . 1 . . . . 2480 PRO CA   . 15777 1 
       593 . 1 1 57 57 PRO CB   C 13  31.709 0.071 . 1 . . . . 2480 PRO CB   . 15777 1 
       594 . 1 1 57 57 PRO CD   C 13  50.478 0.088 . 1 . . . . 2480 PRO CD   . 15777 1 
       595 . 1 1 57 57 PRO CG   C 13  28.286 0.057 . 1 . . . . 2480 PRO CG   . 15777 1 
       596 . 1 1 58 58 GLU H    H  1   8.900 0.002 . 1 . . . . 2481 GLU H    . 15777 1 
       597 . 1 1 58 58 GLU HA   H  1   4.201 0.005 . 1 . . . . 2481 GLU HA   . 15777 1 
       598 . 1 1 58 58 GLU HB2  H  1   2.008 0.011 . 1 . . . . 2481 GLU QB   . 15777 1 
       599 . 1 1 58 58 GLU HB3  H  1   2.008 0.011 . 1 . . . . 2481 GLU QB   . 15777 1 
       600 . 1 1 58 58 GLU HG2  H  1   2.258 0.003 . 1 . . . . 2481 GLU QG   . 15777 1 
       601 . 1 1 58 58 GLU HG3  H  1   2.258 0.003 . 1 . . . . 2481 GLU QG   . 15777 1 
       602 . 1 1 58 58 GLU C    C 13 175.129 0.15  . 1 . . . . 2481 GLU C    . 15777 1 
       603 . 1 1 58 58 GLU CA   C 13  57.883 0.063 . 1 . . . . 2481 GLU CA   . 15777 1 
       604 . 1 1 58 58 GLU CB   C 13  29.991 0.084 . 1 . . . . 2481 GLU CB   . 15777 1 
       605 . 1 1 58 58 GLU CG   C 13  37.093 0.055 . 1 . . . . 2481 GLU CG   . 15777 1 
       606 . 1 1 58 58 GLU N    N 15 115.316 0.021 . 1 . . . . 2481 GLU N    . 15777 1 
       607 . 1 1 59 59 GLY H    H  1   7.527 0.002 . 1 . . . . 2482 GLY H    . 15777 1 
       608 . 1 1 59 59 GLY HA2  H  1   4.935 0.002 . 2 . . . . 2482 GLY HA2  . 15777 1 
       609 . 1 1 59 59 GLY HA3  H  1   3.381 0.005 . 2 . . . . 2482 GLY HA3  . 15777 1 
       610 . 1 1 59 59 GLY CA   C 13  47.809 0.084 . 1 . . . . 2482 GLY CA   . 15777 1 
       611 . 1 1 59 59 GLY N    N 15 110.079 0.016 . 1 . . . . 2482 GLY N    . 15777 1 
       612 . 1 1 60 60 TYR H    H  1   8.990 0.002 . 1 . . . . 2483 TYR H    . 15777 1 
       613 . 1 1 60 60 TYR HA   H  1   5.157 0.007 . 1 . . . . 2483 TYR HA   . 15777 1 
       614 . 1 1 60 60 TYR HB2  H  1   2.330 0.004 . 1 . . . . 2483 TYR HB2  . 15777 1 
       615 . 1 1 60 60 TYR HB3  H  1   2.783 0.005 . 1 . . . . 2483 TYR HB3  . 15777 1 
       616 . 1 1 60 60 TYR HD1  H  1   6.802 0.003 . 3 . . . . 2483 TYR QD   . 15777 1 
       617 . 1 1 60 60 TYR HD2  H  1   6.802 0.003 . 3 . . . . 2483 TYR QD   . 15777 1 
       618 . 1 1 60 60 TYR C    C 13 175.096 0.15  . 1 . . . . 2483 TYR C    . 15777 1 
       619 . 1 1 60 60 TYR CA   C 13  57.375 0.050 . 1 . . . . 2483 TYR CA   . 15777 1 
       620 . 1 1 60 60 TYR CB   C 13  43.153 0.067 . 1 . . . . 2483 TYR CB   . 15777 1 
       621 . 1 1 60 60 TYR CD1  C 13 133.138 0.15  . 3 . . . . 2483 TYR CD1  . 15777 1 
       622 . 1 1 60 60 TYR N    N 15 125.900 0.034 . 1 . . . . 2483 TYR N    . 15777 1 
       623 . 1 1 61 61 ARG H    H  1   9.557 0.002 . 1 . . . . 2484 ARG H    . 15777 1 
       624 . 1 1 61 61 ARG HA   H  1   4.858 0.006 . 1 . . . . 2484 ARG HA   . 15777 1 
       625 . 1 1 61 61 ARG HB2  H  1   1.697 0.011 . 1 . . . . 2484 ARG QB   . 15777 1 
       626 . 1 1 61 61 ARG HB3  H  1   1.697 0.011 . 1 . . . . 2484 ARG QB   . 15777 1 
       627 . 1 1 61 61 ARG HD2  H  1   3.139 0.007 . 2 . . . . 2484 ARG HD2  . 15777 1 
       628 . 1 1 61 61 ARG HD3  H  1   3.071 0.011 . 2 . . . . 2484 ARG HD3  . 15777 1 
       629 . 1 1 61 61 ARG HG2  H  1   1.471 0.007 . 2 . . . . 2484 ARG HG2  . 15777 1 
       630 . 1 1 61 61 ARG HG3  H  1   1.251 0.005 . 2 . . . . 2484 ARG HG3  . 15777 1 
       631 . 1 1 61 61 ARG CA   C 13  55.016 0.062 . 1 . . . . 2484 ARG CA   . 15777 1 
       632 . 1 1 61 61 ARG CB   C 13  32.128 0.053 . 1 . . . . 2484 ARG CB   . 15777 1 
       633 . 1 1 61 61 ARG CD   C 13  43.070 0.075 . 1 . . . . 2484 ARG CD   . 15777 1 
       634 . 1 1 61 61 ARG CG   C 13  27.839 0.116 . 1 . . . . 2484 ARG CG   . 15777 1 
       635 . 1 1 61 61 ARG N    N 15 124.847 0.027 . 1 . . . . 2484 ARG N    . 15777 1 
       636 . 1 1 62 62 VAL H    H  1   9.046 0.002 . 1 . . . . 2485 VAL H    . 15777 1 
       637 . 1 1 62 62 VAL HA   H  1   4.675 0.004 . 1 . . . . 2485 VAL HA   . 15777 1 
       638 . 1 1 62 62 VAL HB   H  1   0.110 0.003 . 1 . . . . 2485 VAL HB   . 15777 1 
       639 . 1 1 62 62 VAL HG11 H  1   0.572 0.005 . 2 . . . . 2485 VAL QG1  . 15777 1 
       640 . 1 1 62 62 VAL HG12 H  1   0.572 0.005 . 2 . . . . 2485 VAL QG1  . 15777 1 
       641 . 1 1 62 62 VAL HG13 H  1   0.572 0.005 . 2 . . . . 2485 VAL QG1  . 15777 1 
       642 . 1 1 62 62 VAL HG21 H  1   0.580 0.006 . 2 . . . . 2485 VAL QG2  . 15777 1 
       643 . 1 1 62 62 VAL HG22 H  1   0.580 0.006 . 2 . . . . 2485 VAL QG2  . 15777 1 
       644 . 1 1 62 62 VAL HG23 H  1   0.580 0.006 . 2 . . . . 2485 VAL QG2  . 15777 1 
       645 . 1 1 62 62 VAL C    C 13 173.837 0.15  . 1 . . . . 2485 VAL C    . 15777 1 
       646 . 1 1 62 62 VAL CA   C 13  60.752 0.070 . 1 . . . . 2485 VAL CA   . 15777 1 
       647 . 1 1 62 62 VAL CB   C 13  32.459 0.085 . 1 . . . . 2485 VAL CB   . 15777 1 
       648 . 1 1 62 62 VAL CG1  C 13  22.003 0.142 . 2 . . . . 2485 VAL CG1  . 15777 1 
       649 . 1 1 62 62 VAL CG2  C 13  21.196 0.086 . 2 . . . . 2485 VAL CG2  . 15777 1 
       650 . 1 1 62 62 VAL N    N 15 132.205 0.056 . 1 . . . . 2485 VAL N    . 15777 1 
       651 . 1 1 63 63 THR H    H  1   8.474 0.013 . 1 . . . . 2486 THR H    . 15777 1 
       652 . 1 1 63 63 THR HA   H  1   5.392 0.001 . 1 . . . . 2486 THR HA   . 15777 1 
       653 . 1 1 63 63 THR HB   H  1   3.841 0.004 . 1 . . . . 2486 THR HB   . 15777 1 
       654 . 1 1 63 63 THR HG21 H  1   1.082 0.004 . 1 . . . . 2486 THR QG2  . 15777 1 
       655 . 1 1 63 63 THR HG22 H  1   1.082 0.004 . 1 . . . . 2486 THR QG2  . 15777 1 
       656 . 1 1 63 63 THR HG23 H  1   1.082 0.004 . 1 . . . . 2486 THR QG2  . 15777 1 
       657 . 1 1 63 63 THR C    C 13 173.675 0.15  . 1 . . . . 2486 THR C    . 15777 1 
       658 . 1 1 63 63 THR CA   C 13  60.008 0.067 . 1 . . . . 2486 THR CA   . 15777 1 
       659 . 1 1 63 63 THR CB   C 13  71.035 0.084 . 1 . . . . 2486 THR CB   . 15777 1 
       660 . 1 1 63 63 THR CG2  C 13  21.818 0.126 . 1 . . . . 2486 THR CG2  . 15777 1 
       661 . 1 1 63 63 THR N    N 15 121.216 0.025 . 1 . . . . 2486 THR N    . 15777 1 
       662 . 1 1 64 64 TYR H    H  1   9.409 0.001 . 1 . . . . 2487 TYR H    . 15777 1 
       663 . 1 1 64 64 TYR HA   H  1   5.617 0.002 . 1 . . . . 2487 TYR HA   . 15777 1 
       664 . 1 1 64 64 TYR HB2  H  1   2.622 0.004 . 1 . . . . 2487 TYR QB   . 15777 1 
       665 . 1 1 64 64 TYR HB3  H  1   2.622 0.004 . 1 . . . . 2487 TYR QB   . 15777 1 
       666 . 1 1 64 64 TYR HD1  H  1   6.457 0.002 . 3 . . . . 2487 TYR QD   . 15777 1 
       667 . 1 1 64 64 TYR HD2  H  1   6.457 0.002 . 3 . . . . 2487 TYR QD   . 15777 1 
       668 . 1 1 64 64 TYR HE1  H  1   6.085 0.015 . 3 . . . . 2487 TYR QE   . 15777 1 
       669 . 1 1 64 64 TYR HE2  H  1   6.085 0.015 . 3 . . . . 2487 TYR QE   . 15777 1 
       670 . 1 1 64 64 TYR C    C 13 172.847 0.15  . 1 . . . . 2487 TYR C    . 15777 1 
       671 . 1 1 64 64 TYR CA   C 13  55.557 0.069 . 1 . . . . 2487 TYR CA   . 15777 1 
       672 . 1 1 64 64 TYR CB   C 13  41.968 0.070 . 1 . . . . 2487 TYR CB   . 15777 1 
       673 . 1 1 64 64 TYR CD1  C 13 132.495 0.15  . 3 . . . . 2487 TYR CD1  . 15777 1 
       674 . 1 1 64 64 TYR CE1  C 13 116.415 0.15  . 3 . . . . 2487 TYR CE1  . 15777 1 
       675 . 1 1 64 64 TYR N    N 15 124.061 0.029 . 1 . . . . 2487 TYR N    . 15777 1 
       676 . 1 1 65 65 THR H    H  1   8.145 0.001 . 1 . . . . 2488 THR H    . 15777 1 
       677 . 1 1 65 65 THR HA   H  1   4.959 0.002 . 1 . . . . 2488 THR HA   . 15777 1 
       678 . 1 1 65 65 THR HB   H  1   3.920 0.004 . 1 . . . . 2488 THR HB   . 15777 1 
       679 . 1 1 65 65 THR HG21 H  1   0.774 0.005 . 1 . . . . 2488 THR QG2  . 15777 1 
       680 . 1 1 65 65 THR HG22 H  1   0.774 0.005 . 1 . . . . 2488 THR QG2  . 15777 1 
       681 . 1 1 65 65 THR HG23 H  1   0.774 0.005 . 1 . . . . 2488 THR QG2  . 15777 1 
       682 . 1 1 65 65 THR CA   C 13  58.532 0.076 . 1 . . . . 2488 THR CA   . 15777 1 
       683 . 1 1 65 65 THR CB   C 13  70.141 0.089 . 1 . . . . 2488 THR CB   . 15777 1 
       684 . 1 1 65 65 THR CG2  C 13  20.587 0.033 . 1 . . . . 2488 THR CG2  . 15777 1 
       685 . 1 1 65 65 THR N    N 15 117.924 0.019 . 1 . . . . 2488 THR N    . 15777 1 
       686 . 1 1 66 66 PRO HA   H  1   4.602 0.007 . 1 . . . . 2489 PRO HA   . 15777 1 
       687 . 1 1 66 66 PRO HB2  H  1   1.717 0.008 . 1 . . . . 2489 PRO HB2  . 15777 1 
       688 . 1 1 66 66 PRO HB3  H  1   1.410 0.007 . 1 . . . . 2489 PRO HB3  . 15777 1 
       689 . 1 1 66 66 PRO HD2  H  1   4.242 0.004 . 1 . . . . 2489 PRO HD2  . 15777 1 
       690 . 1 1 66 66 PRO HD3  H  1   3.403 0.016 . 1 . . . . 2489 PRO HD3  . 15777 1 
       691 . 1 1 66 66 PRO HG2  H  1   1.970 0.006 . 1 . . . . 2489 PRO HG2  . 15777 1 
       692 . 1 1 66 66 PRO HG3  H  1   1.668 0.008 . 1 . . . . 2489 PRO HG3  . 15777 1 
       693 . 1 1 66 66 PRO C    C 13 176.647 0.15  . 1 . . . . 2489 PRO C    . 15777 1 
       694 . 1 1 66 66 PRO CA   C 13  61.442 0.086 . 1 . . . . 2489 PRO CA   . 15777 1 
       695 . 1 1 66 66 PRO CB   C 13  32.715 0.057 . 1 . . . . 2489 PRO CB   . 15777 1 
       696 . 1 1 66 66 PRO CD   C 13  50.515 0.075 . 1 . . . . 2489 PRO CD   . 15777 1 
       697 . 1 1 66 66 PRO CG   C 13  27.015 0.054 . 1 . . . . 2489 PRO CG   . 15777 1 
       698 . 1 1 67 67 MET H    H  1   8.832 0.001 . 1 . . . . 2490 MET H    . 15777 1 
       699 . 1 1 67 67 MET HA   H  1   4.880 0.004 . 1 . . . . 2490 MET HA   . 15777 1 
       700 . 1 1 67 67 MET HB2  H  1   2.290 0.008 . 2 . . . . 2490 MET HB2  . 15777 1 
       701 . 1 1 67 67 MET HB3  H  1   1.925 0.006 . 2 . . . . 2490 MET HB3  . 15777 1 
       702 . 1 1 67 67 MET HE1  H  1   2.052 0.015 . 1 . . . . 2490 MET QE   . 15777 1 
       703 . 1 1 67 67 MET HE2  H  1   2.052 0.015 . 1 . . . . 2490 MET QE   . 15777 1 
       704 . 1 1 67 67 MET HE3  H  1   2.052 0.015 . 1 . . . . 2490 MET QE   . 15777 1 
       705 . 1 1 67 67 MET HG2  H  1   2.508 0.005 . 1 . . . . 2490 MET HG2  . 15777 1 
       706 . 1 1 67 67 MET HG3  H  1   2.742 0.004 . 1 . . . . 2490 MET HG3  . 15777 1 
       707 . 1 1 67 67 MET C    C 13 174.121 0.15  . 1 . . . . 2490 MET C    . 15777 1 
       708 . 1 1 67 67 MET CA   C 13  53.848 0.037 . 1 . . . . 2490 MET CA   . 15777 1 
       709 . 1 1 67 67 MET CB   C 13  33.727 0.122 . 1 . . . . 2490 MET CB   . 15777 1 
       710 . 1 1 67 67 MET CE   C 13  17.734 0.15  . 1 . . . . 2490 MET CE   . 15777 1 
       711 . 1 1 67 67 MET CG   C 13  32.515 0.060 . 1 . . . . 2490 MET CG   . 15777 1 
       712 . 1 1 67 67 MET N    N 15 119.212 0.018 . 1 . . . . 2490 MET N    . 15777 1 
       713 . 1 1 68 68 ALA H    H  1   7.086 0.005 . 1 . . . . 2491 ALA H    . 15777 1 
       714 . 1 1 68 68 ALA HA   H  1   4.851 0.005 . 1 . . . . 2491 ALA HA   . 15777 1 
       715 . 1 1 68 68 ALA HB1  H  1   1.361 0.003 . 1 . . . . 2491 ALA QB   . 15777 1 
       716 . 1 1 68 68 ALA HB2  H  1   1.361 0.003 . 1 . . . . 2491 ALA QB   . 15777 1 
       717 . 1 1 68 68 ALA HB3  H  1   1.361 0.003 . 1 . . . . 2491 ALA QB   . 15777 1 
       718 . 1 1 68 68 ALA CA   C 13  49.222 0.050 . 1 . . . . 2491 ALA CA   . 15777 1 
       719 . 1 1 68 68 ALA CB   C 13  20.600 0.050 . 1 . . . . 2491 ALA CB   . 15777 1 
       720 . 1 1 68 68 ALA N    N 15 120.363 0.040 . 1 . . . . 2491 ALA N    . 15777 1 
       721 . 1 1 69 69 PRO HA   H  1   4.263 0.004 . 1 . . . . 2492 PRO HA   . 15777 1 
       722 . 1 1 69 69 PRO HB2  H  1   2.377 0.007 . 2 . . . . 2492 PRO HB2  . 15777 1 
       723 . 1 1 69 69 PRO HB3  H  1   2.202 0.012 . 2 . . . . 2492 PRO HB3  . 15777 1 
       724 . 1 1 69 69 PRO HD2  H  1   3.707 0.010 . 2 . . . . 2492 PRO HD2  . 15777 1 
       725 . 1 1 69 69 PRO HD3  H  1   3.391 0.005 . 2 . . . . 2492 PRO HD3  . 15777 1 
       726 . 1 1 69 69 PRO HG2  H  1   2.280 0.007 . 2 . . . . 2492 PRO HG2  . 15777 1 
       727 . 1 1 69 69 PRO HG3  H  1   2.024 0.011 . 2 . . . . 2492 PRO HG3  . 15777 1 
       728 . 1 1 69 69 PRO C    C 13 174.370 0.15  . 1 . . . . 2492 PRO C    . 15777 1 
       729 . 1 1 69 69 PRO CA   C 13  62.555 0.075 . 1 . . . . 2492 PRO CA   . 15777 1 
       730 . 1 1 69 69 PRO CB   C 13  32.752 0.095 . 1 . . . . 2492 PRO CB   . 15777 1 
       731 . 1 1 69 69 PRO CD   C 13  50.542 0.071 . 1 . . . . 2492 PRO CD   . 15777 1 
       732 . 1 1 69 69 PRO CG   C 13  27.011 0.040 . 1 . . . . 2492 PRO CG   . 15777 1 
       733 . 1 1 70 70 GLY H    H  1   8.858 0.002 . 1 . . . . 2493 GLY H    . 15777 1 
       734 . 1 1 70 70 GLY HA2  H  1   4.544 0.006 . 2 . . . . 2493 GLY HA2  . 15777 1 
       735 . 1 1 70 70 GLY HA3  H  1   3.849 0.011 . 2 . . . . 2493 GLY HA3  . 15777 1 
       736 . 1 1 70 70 GLY C    C 13 172.182 0.15  . 1 . . . . 2493 GLY C    . 15777 1 
       737 . 1 1 70 70 GLY CA   C 13  44.356 0.069 . 1 . . . . 2493 GLY CA   . 15777 1 
       738 . 1 1 70 70 GLY N    N 15 106.539 0.016 . 1 . . . . 2493 GLY N    . 15777 1 
       739 . 1 1 71 71 SER H    H  1   8.490 0.002 . 1 . . . . 2494 SER H    . 15777 1 
       740 . 1 1 71 71 SER HA   H  1   5.280 0.001 . 1 . . . . 2494 SER HA   . 15777 1 
       741 . 1 1 71 71 SER HB2  H  1   3.681 0.003 . 1 . . . . 2494 SER QB   . 15777 1 
       742 . 1 1 71 71 SER HB3  H  1   3.681 0.003 . 1 . . . . 2494 SER QB   . 15777 1 
       743 . 1 1 71 71 SER C    C 13 173.512 0.15  . 1 . . . . 2494 SER C    . 15777 1 
       744 . 1 1 71 71 SER CA   C 13  57.674 0.053 . 1 . . . . 2494 SER CA   . 15777 1 
       745 . 1 1 71 71 SER CB   C 13  63.799 0.071 . 1 . . . . 2494 SER CB   . 15777 1 
       746 . 1 1 71 71 SER N    N 15 117.964 0.024 . 1 . . . . 2494 SER N    . 15777 1 
       747 . 1 1 72 72 TYR H    H  1   9.320 0.002 . 1 . . . . 2495 TYR H    . 15777 1 
       748 . 1 1 72 72 TYR HA   H  1   4.960 0.003 . 1 . . . . 2495 TYR HA   . 15777 1 
       749 . 1 1 72 72 TYR HB2  H  1   2.754 0.004 . 1 . . . . 2495 TYR HB2  . 15777 1 
       750 . 1 1 72 72 TYR HB3  H  1   2.404 0.004 . 1 . . . . 2495 TYR HB3  . 15777 1 
       751 . 1 1 72 72 TYR HD1  H  1   6.984 0.017 . 3 . . . . 2495 TYR QD   . 15777 1 
       752 . 1 1 72 72 TYR HD2  H  1   6.984 0.017 . 3 . . . . 2495 TYR QD   . 15777 1 
       753 . 1 1 72 72 TYR HE1  H  1   6.825 0.005 . 3 . . . . 2495 TYR QE   . 15777 1 
       754 . 1 1 72 72 TYR HE2  H  1   6.825 0.005 . 3 . . . . 2495 TYR QE   . 15777 1 
       755 . 1 1 72 72 TYR C    C 13 173.979 0.15  . 1 . . . . 2495 TYR C    . 15777 1 
       756 . 1 1 72 72 TYR CA   C 13  56.384 0.058 . 1 . . . . 2495 TYR CA   . 15777 1 
       757 . 1 1 72 72 TYR CB   C 13  40.247 0.066 . 1 . . . . 2495 TYR CB   . 15777 1 
       758 . 1 1 72 72 TYR CD1  C 13 133.732 0.15  . 3 . . . . 2495 TYR CD1  . 15777 1 
       759 . 1 1 72 72 TYR CE1  C 13 116.671 0.15  . 3 . . . . 2495 TYR CE1  . 15777 1 
       760 . 1 1 72 72 TYR N    N 15 126.442 0.039 . 1 . . . . 2495 TYR N    . 15777 1 
       761 . 1 1 73 73 LEU H    H  1   9.019 0.003 . 1 . . . . 2496 LEU H    . 15777 1 
       762 . 1 1 73 73 LEU HA   H  1   5.209 0.004 . 1 . . . . 2496 LEU HA   . 15777 1 
       763 . 1 1 73 73 LEU HB2  H  1   1.641 0.010 . 2 . . . . 2496 LEU HB2  . 15777 1 
       764 . 1 1 73 73 LEU HB3  H  1   1.563 0.005 . 2 . . . . 2496 LEU HB3  . 15777 1 
       765 . 1 1 73 73 LEU HD11 H  1   0.823 0.004 . 2 . . . . 2496 LEU QD1  . 15777 1 
       766 . 1 1 73 73 LEU HD12 H  1   0.823 0.004 . 2 . . . . 2496 LEU QD1  . 15777 1 
       767 . 1 1 73 73 LEU HD13 H  1   0.823 0.004 . 2 . . . . 2496 LEU QD1  . 15777 1 
       768 . 1 1 73 73 LEU HD21 H  1   0.818 0.003 . 2 . . . . 2496 LEU QD2  . 15777 1 
       769 . 1 1 73 73 LEU HD22 H  1   0.818 0.003 . 2 . . . . 2496 LEU QD2  . 15777 1 
       770 . 1 1 73 73 LEU HD23 H  1   0.818 0.003 . 2 . . . . 2496 LEU QD2  . 15777 1 
       771 . 1 1 73 73 LEU HG   H  1   1.490 0.011 . 1 . . . . 2496 LEU HG   . 15777 1 
       772 . 1 1 73 73 LEU C    C 13 177.015 0.15  . 1 . . . . 2496 LEU C    . 15777 1 
       773 . 1 1 73 73 LEU CA   C 13  53.393 0.080 . 1 . . . . 2496 LEU CA   . 15777 1 
       774 . 1 1 73 73 LEU CB   C 13  43.918 0.025 . 1 . . . . 2496 LEU CB   . 15777 1 
       775 . 1 1 73 73 LEU CD1  C 13  24.946 0.078 . 2 . . . . 2496 LEU CD1  . 15777 1 
       776 . 1 1 73 73 LEU CD2  C 13  24.731 0.067 . 2 . . . . 2496 LEU CD2  . 15777 1 
       777 . 1 1 73 73 LEU CG   C 13  27.988 0.017 . 1 . . . . 2496 LEU CG   . 15777 1 
       778 . 1 1 73 73 LEU N    N 15 125.439 0.047 . 1 . . . . 2496 LEU N    . 15777 1 
       779 . 1 1 74 74 ILE H    H  1   9.921 0.002 . 1 . . . . 2497 ILE H    . 15777 1 
       780 . 1 1 74 74 ILE HA   H  1   5.128 0.004 . 1 . . . . 2497 ILE HA   . 15777 1 
       781 . 1 1 74 74 ILE HB   H  1   1.896 0.004 . 1 . . . . 2497 ILE HB   . 15777 1 
       782 . 1 1 74 74 ILE HD11 H  1   0.608 0.001 . 1 . . . . 2497 ILE QD1  . 15777 1 
       783 . 1 1 74 74 ILE HD12 H  1   0.608 0.001 . 1 . . . . 2497 ILE QD1  . 15777 1 
       784 . 1 1 74 74 ILE HD13 H  1   0.608 0.001 . 1 . . . . 2497 ILE QD1  . 15777 1 
       785 . 1 1 74 74 ILE HG12 H  1   1.468 0.003 . 2 . . . . 2497 ILE HG12 . 15777 1 
       786 . 1 1 74 74 ILE HG13 H  1   0.574 0.008 . 2 . . . . 2497 ILE HG13 . 15777 1 
       787 . 1 1 74 74 ILE HG21 H  1   0.530 0.004 . 1 . . . . 2497 ILE QG2  . 15777 1 
       788 . 1 1 74 74 ILE HG22 H  1   0.530 0.004 . 1 . . . . 2497 ILE QG2  . 15777 1 
       789 . 1 1 74 74 ILE HG23 H  1   0.530 0.004 . 1 . . . . 2497 ILE QG2  . 15777 1 
       790 . 1 1 74 74 ILE C    C 13 175.730 0.15  . 1 . . . . 2497 ILE C    . 15777 1 
       791 . 1 1 74 74 ILE CA   C 13  60.930 0.046 . 1 . . . . 2497 ILE CA   . 15777 1 
       792 . 1 1 74 74 ILE CB   C 13  39.488 0.074 . 1 . . . . 2497 ILE CB   . 15777 1 
       793 . 1 1 74 74 ILE CD1  C 13  14.879 0.099 . 1 . . . . 2497 ILE CD1  . 15777 1 
       794 . 1 1 74 74 ILE CG1  C 13  27.462 0.069 . 1 . . . . 2497 ILE CG1  . 15777 1 
       795 . 1 1 74 74 ILE CG2  C 13  16.991 0.127 . 1 . . . . 2497 ILE CG2  . 15777 1 
       796 . 1 1 74 74 ILE N    N 15 132.185 0.059 . 1 . . . . 2497 ILE N    . 15777 1 
       797 . 1 1 75 75 SER H    H  1   9.284 0.002 . 1 . . . . 2498 SER H    . 15777 1 
       798 . 1 1 75 75 SER HA   H  1   5.111 0.003 . 1 . . . . 2498 SER HA   . 15777 1 
       799 . 1 1 75 75 SER HB2  H  1   4.019 0.006 . 2 . . . . 2498 SER HB2  . 15777 1 
       800 . 1 1 75 75 SER HB3  H  1   3.446 0.003 . 2 . . . . 2498 SER HB3  . 15777 1 
       801 . 1 1 75 75 SER C    C 13 173.449 0.15  . 1 . . . . 2498 SER C    . 15777 1 
       802 . 1 1 75 75 SER CA   C 13  58.260 0.062 . 1 . . . . 2498 SER CA   . 15777 1 
       803 . 1 1 75 75 SER CB   C 13  63.956 0.095 . 1 . . . . 2498 SER CB   . 15777 1 
       804 . 1 1 75 75 SER N    N 15 125.384 0.042 . 1 . . . . 2498 SER N    . 15777 1 
       805 . 1 1 76 76 ILE H    H  1   9.861 0.002 . 1 . . . . 2499 ILE H    . 15777 1 
       806 . 1 1 76 76 ILE HA   H  1   4.814 0.015 . 1 . . . . 2499 ILE HA   . 15777 1 
       807 . 1 1 76 76 ILE HB   H  1   1.836 0.005 . 1 . . . . 2499 ILE HB   . 15777 1 
       808 . 1 1 76 76 ILE HD11 H  1   0.676 0.004 . 1 . . . . 2499 ILE QD1  . 15777 1 
       809 . 1 1 76 76 ILE HD12 H  1   0.676 0.004 . 1 . . . . 2499 ILE QD1  . 15777 1 
       810 . 1 1 76 76 ILE HD13 H  1   0.676 0.004 . 1 . . . . 2499 ILE QD1  . 15777 1 
       811 . 1 1 76 76 ILE HG12 H  1   1.717 0.005 . 2 . . . . 2499 ILE HG12 . 15777 1 
       812 . 1 1 76 76 ILE HG13 H  1   0.986 0.010 . 2 . . . . 2499 ILE HG13 . 15777 1 
       813 . 1 1 76 76 ILE HG21 H  1   0.894 0.004 . 1 . . . . 2499 ILE QG2  . 15777 1 
       814 . 1 1 76 76 ILE HG22 H  1   0.894 0.004 . 1 . . . . 2499 ILE QG2  . 15777 1 
       815 . 1 1 76 76 ILE HG23 H  1   0.894 0.004 . 1 . . . . 2499 ILE QG2  . 15777 1 
       816 . 1 1 76 76 ILE CA   C 13  61.034 0.052 . 1 . . . . 2499 ILE CA   . 15777 1 
       817 . 1 1 76 76 ILE CB   C 13  40.387 0.091 . 1 . . . . 2499 ILE CB   . 15777 1 
       818 . 1 1 76 76 ILE CD1  C 13  15.291 0.093 . 1 . . . . 2499 ILE CD1  . 15777 1 
       819 . 1 1 76 76 ILE CG1  C 13  27.277 0.132 . 1 . . . . 2499 ILE CG1  . 15777 1 
       820 . 1 1 76 76 ILE CG2  C 13  18.916 0.081 . 1 . . . . 2499 ILE CG2  . 15777 1 
       821 . 1 1 76 76 ILE N    N 15 129.414 0.046 . 1 . . . . 2499 ILE N    . 15777 1 
       822 . 1 1 77 77 LYS H    H  1   8.827 0.004 . 1 . . . . 2500 LYS H    . 15777 1 
       823 . 1 1 77 77 LYS HA   H  1   5.254 0.002 . 1 . . . . 2500 LYS HA   . 15777 1 
       824 . 1 1 77 77 LYS HB2  H  1   1.445 0.004 . 1 . . . . 2500 LYS HB2  . 15777 1 
       825 . 1 1 77 77 LYS HB3  H  1   1.762 0.006 . 1 . . . . 2500 LYS HB3  . 15777 1 
       826 . 1 1 77 77 LYS HD2  H  1   0.966 0.004 . 1 . . . . 2500 LYS HD2  . 15777 1 
       827 . 1 1 77 77 LYS HD3  H  1   1.180 0.005 . 1 . . . . 2500 LYS HD3  . 15777 1 
       828 . 1 1 77 77 LYS HE2  H  1   2.209 0.003 . 2 . . . . 2500 LYS HE2  . 15777 1 
       829 . 1 1 77 77 LYS HE3  H  1   1.891 0.003 . 2 . . . . 2500 LYS HE3  . 15777 1 
       830 . 1 1 77 77 LYS HG2  H  1   0.376 0.002 . 1 . . . . 2500 LYS HG2  . 15777 1 
       831 . 1 1 77 77 LYS HG3  H  1   0.768 0.009 . 1 . . . . 2500 LYS HG3  . 15777 1 
       832 . 1 1 77 77 LYS C    C 13 175.245 0.15  . 1 . . . . 2500 LYS C    . 15777 1 
       833 . 1 1 77 77 LYS CA   C 13  54.388 0.140 . 1 . . . . 2500 LYS CA   . 15777 1 
       834 . 1 1 77 77 LYS CB   C 13  36.127 0.080 . 1 . . . . 2500 LYS CB   . 15777 1 
       835 . 1 1 77 77 LYS CD   C 13  29.683 0.036 . 1 . . . . 2500 LYS CD   . 15777 1 
       836 . 1 1 77 77 LYS CE   C 13  41.587 0.030 . 1 . . . . 2500 LYS CE   . 15777 1 
       837 . 1 1 77 77 LYS CG   C 13  24.965 0.039 . 1 . . . . 2500 LYS CG   . 15777 1 
       838 . 1 1 77 77 LYS N    N 15 126.922 0.046 . 1 . . . . 2500 LYS N    . 15777 1 
       839 . 1 1 78 78 TYR H    H  1   8.408 0.001 . 1 . . . . 2501 TYR H    . 15777 1 
       840 . 1 1 78 78 TYR HA   H  1   5.479 0.003 . 1 . . . . 2501 TYR HA   . 15777 1 
       841 . 1 1 78 78 TYR HB2  H  1   2.604 0.012 . 1 . . . . 2501 TYR QB   . 15777 1 
       842 . 1 1 78 78 TYR HB3  H  1   2.604 0.012 . 1 . . . . 2501 TYR QB   . 15777 1 
       843 . 1 1 78 78 TYR HD1  H  1   6.685 0.001 . 3 . . . . 2501 TYR QD   . 15777 1 
       844 . 1 1 78 78 TYR HD2  H  1   6.685 0.001 . 3 . . . . 2501 TYR QD   . 15777 1 
       845 . 1 1 78 78 TYR HE1  H  1   6.619 0.015 . 3 . . . . 2501 TYR QE   . 15777 1 
       846 . 1 1 78 78 TYR HE2  H  1   6.619 0.015 . 3 . . . . 2501 TYR QE   . 15777 1 
       847 . 1 1 78 78 TYR C    C 13 174.792 0.15  . 1 . . . . 2501 TYR C    . 15777 1 
       848 . 1 1 78 78 TYR CA   C 13  56.837 0.066 . 1 . . . . 2501 TYR CA   . 15777 1 
       849 . 1 1 78 78 TYR CB   C 13  44.008 0.060 . 1 . . . . 2501 TYR CB   . 15777 1 
       850 . 1 1 78 78 TYR CD1  C 13 132.241 0.15  . 3 . . . . 2501 TYR CD1  . 15777 1 
       851 . 1 1 78 78 TYR CE1  C 13 117.962 0.15  . 3 . . . . 2501 TYR CE1  . 15777 1 
       852 . 1 1 78 78 TYR N    N 15 122.282 0.033 . 1 . . . . 2501 TYR N    . 15777 1 
       853 . 1 1 79 79 GLY H    H  1   8.196 0.001 . 1 . . . . 2502 GLY H    . 15777 1 
       854 . 1 1 79 79 GLY HA2  H  1   4.040 0.056 . 2 . . . . 2502 GLY HA2  . 15777 1 
       855 . 1 1 79 79 GLY HA3  H  1   3.465 0.078 . 2 . . . . 2502 GLY HA3  . 15777 1 
       856 . 1 1 79 79 GLY C    C 13 173.932 0.15  . 1 . . . . 2502 GLY C    . 15777 1 
       857 . 1 1 79 79 GLY CA   C 13  45.741 0.034 . 1 . . . . 2502 GLY CA   . 15777 1 
       858 . 1 1 79 79 GLY N    N 15 113.451 0.018 . 1 . . . . 2502 GLY N    . 15777 1 
       859 . 1 1 80 80 GLY H    H  1   7.589 0.003 . 1 . . . . 2503 GLY H    . 15777 1 
       860 . 1 1 80 80 GLY HA2  H  1   4.490 0.005 . 2 . . . . 2503 GLY HA2  . 15777 1 
       861 . 1 1 80 80 GLY HA3  H  1   3.555 0.004 . 2 . . . . 2503 GLY HA3  . 15777 1 
       862 . 1 1 80 80 GLY CA   C 13  43.540 0.057 . 1 . . . . 2503 GLY CA   . 15777 1 
       863 . 1 1 80 80 GLY N    N 15 107.293 0.024 . 1 . . . . 2503 GLY N    . 15777 1 
       864 . 1 1 81 81 PRO HA   H  1   4.320 0.007 . 1 . . . . 2504 PRO HA   . 15777 1 
       865 . 1 1 81 81 PRO HB2  H  1   2.028 0.009 . 2 . . . . 2504 PRO HB2  . 15777 1 
       866 . 1 1 81 81 PRO HB3  H  1   1.654 0.009 . 2 . . . . 2504 PRO HB3  . 15777 1 
       867 . 1 1 81 81 PRO HD2  H  1   3.207 0.004 . 2 . . . . 2504 PRO HD2  . 15777 1 
       868 . 1 1 81 81 PRO HD3  H  1   2.952 0.005 . 2 . . . . 2504 PRO HD3  . 15777 1 
       869 . 1 1 81 81 PRO HG2  H  1   1.760 0.005 . 2 . . . . 2504 PRO HG2  . 15777 1 
       870 . 1 1 81 81 PRO HG3  H  1   0.978 0.006 . 2 . . . . 2504 PRO HG3  . 15777 1 
       871 . 1 1 81 81 PRO C    C 13 175.311 0.15  . 1 . . . . 2504 PRO C    . 15777 1 
       872 . 1 1 81 81 PRO CA   C 13  62.722 0.085 . 1 . . . . 2504 PRO CA   . 15777 1 
       873 . 1 1 81 81 PRO CB   C 13  29.297 0.072 . 1 . . . . 2504 PRO CB   . 15777 1 
       874 . 1 1 81 81 PRO CD   C 13  49.042 0.030 . 1 . . . . 2504 PRO CD   . 15777 1 
       875 . 1 1 81 81 PRO CG   C 13  26.068 0.068 . 1 . . . . 2504 PRO CG   . 15777 1 
       876 . 1 1 82 82 TYR H    H  1   7.778 0.002 . 1 . . . . 2505 TYR H    . 15777 1 
       877 . 1 1 82 82 TYR HA   H  1   4.791 0.016 . 1 . . . . 2505 TYR HA   . 15777 1 
       878 . 1 1 82 82 TYR HB2  H  1   3.206 0.005 . 2 . . . . 2505 TYR HB2  . 15777 1 
       879 . 1 1 82 82 TYR HB3  H  1   2.973 0.005 . 2 . . . . 2505 TYR HB3  . 15777 1 
       880 . 1 1 82 82 TYR HD1  H  1   6.899 0.003 . 3 . . . . 2505 TYR QD   . 15777 1 
       881 . 1 1 82 82 TYR HD2  H  1   6.899 0.003 . 3 . . . . 2505 TYR QD   . 15777 1 
       882 . 1 1 82 82 TYR HE1  H  1   6.771 0.003 . 3 . . . . 2505 TYR QE   . 15777 1 
       883 . 1 1 82 82 TYR HE2  H  1   6.771 0.003 . 3 . . . . 2505 TYR QE   . 15777 1 
       884 . 1 1 82 82 TYR C    C 13 175.086 0.15  . 1 . . . . 2505 TYR C    . 15777 1 
       885 . 1 1 82 82 TYR CA   C 13  56.111 0.168 . 1 . . . . 2505 TYR CA   . 15777 1 
       886 . 1 1 82 82 TYR CB   C 13  39.483 0.090 . 1 . . . . 2505 TYR CB   . 15777 1 
       887 . 1 1 82 82 TYR CD1  C 13 133.923 0.15  . 3 . . . . 2505 TYR CD1  . 15777 1 
       888 . 1 1 82 82 TYR CE1  C 13 117.68  0.15  . 3 . . . . 2505 TYR CE1  . 15777 1 
       889 . 1 1 82 82 TYR N    N 15 123.973 0.036 . 1 . . . . 2505 TYR N    . 15777 1 
       890 . 1 1 83 83 HIS H    H  1   8.625 0.002 . 1 . . . . 2506 HIS H    . 15777 1 
       891 . 1 1 83 83 HIS HA   H  1   4.583 0.013 . 1 . . . . 2506 HIS HA   . 15777 1 
       892 . 1 1 83 83 HIS HB2  H  1   2.968 0.004 . 1 . . . . 2506 HIS HB2  . 15777 1 
       893 . 1 1 83 83 HIS HB3  H  1   3.263 0.005 . 1 . . . . 2506 HIS HB3  . 15777 1 
       894 . 1 1 83 83 HIS HD2  H  1   7.214 0.015 . 1 . . . . 2506 HIS HD2  . 15777 1 
       895 . 1 1 83 83 HIS HE1  H  1   7.560 0.015 . 1 . . . . 2506 HIS HE1  . 15777 1 
       896 . 1 1 83 83 HIS C    C 13 178.161 0.15  . 1 . . . . 2506 HIS C    . 15777 1 
       897 . 1 1 83 83 HIS CA   C 13  58.241 0.058 . 1 . . . . 2506 HIS CA   . 15777 1 
       898 . 1 1 83 83 HIS CB   C 13  33.132 0.060 . 1 . . . . 2506 HIS CB   . 15777 1 
       899 . 1 1 83 83 HIS CD2  C 13 118.097 0.15  . 1 . . . . 2506 HIS CD2  . 15777 1 
       900 . 1 1 83 83 HIS CE1  C 13 136.592 0.15  . 1 . . . . 2506 HIS CE1  . 15777 1 
       901 . 1 1 83 83 HIS N    N 15 124.092 0.026 . 1 . . . . 2506 HIS N    . 15777 1 
       902 . 1 1 84 84 ILE H    H  1   8.327 0.001 . 1 . . . . 2507 ILE H    . 15777 1 
       903 . 1 1 84 84 ILE HA   H  1   4.553 0.012 . 1 . . . . 2507 ILE HA   . 15777 1 
       904 . 1 1 84 84 ILE HB   H  1   2.199 0.004 . 1 . . . . 2507 ILE HB   . 15777 1 
       905 . 1 1 84 84 ILE HD11 H  1   0.927 0.003 . 1 . . . . 2507 ILE QD1  . 15777 1 
       906 . 1 1 84 84 ILE HD12 H  1   0.927 0.003 . 1 . . . . 2507 ILE QD1  . 15777 1 
       907 . 1 1 84 84 ILE HD13 H  1   0.927 0.003 . 1 . . . . 2507 ILE QD1  . 15777 1 
       908 . 1 1 84 84 ILE HG12 H  1   1.468 0.004 . 1 . . . . 2507 ILE QG1  . 15777 1 
       909 . 1 1 84 84 ILE HG13 H  1   1.468 0.004 . 1 . . . . 2507 ILE QG1  . 15777 1 
       910 . 1 1 84 84 ILE HG21 H  1   0.985 0.002 . 1 . . . . 2507 ILE QG2  . 15777 1 
       911 . 1 1 84 84 ILE HG22 H  1   0.985 0.002 . 1 . . . . 2507 ILE QG2  . 15777 1 
       912 . 1 1 84 84 ILE HG23 H  1   0.985 0.002 . 1 . . . . 2507 ILE QG2  . 15777 1 
       913 . 1 1 84 84 ILE C    C 13 176.523 0.15  . 1 . . . . 2507 ILE C    . 15777 1 
       914 . 1 1 84 84 ILE CA   C 13  60.791 0.098 . 1 . . . . 2507 ILE CA   . 15777 1 
       915 . 1 1 84 84 ILE CB   C 13  39.162 0.080 . 1 . . . . 2507 ILE CB   . 15777 1 
       916 . 1 1 84 84 ILE CD1  C 13  16.008 0.075 . 1 . . . . 2507 ILE CD1  . 15777 1 
       917 . 1 1 84 84 ILE CG1  C 13  25.168 0.086 . 1 . . . . 2507 ILE CG1  . 15777 1 
       918 . 1 1 84 84 ILE CG2  C 13  17.810 0.086 . 1 . . . . 2507 ILE CG2  . 15777 1 
       919 . 1 1 84 84 ILE N    N 15 117.355 0.022 . 1 . . . . 2507 ILE N    . 15777 1 
       920 . 1 1 85 85 GLY H    H  1   9.130 0.002 . 1 . . . . 2508 GLY H    . 15777 1 
       921 . 1 1 85 85 GLY HA2  H  1   3.883 0.006 . 2 . . . . 2508 GLY HA2  . 15777 1 
       922 . 1 1 85 85 GLY HA3  H  1   3.800 0.002 . 2 . . . . 2508 GLY HA3  . 15777 1 
       923 . 1 1 85 85 GLY C    C 13 174.438 0.15  . 1 . . . . 2508 GLY C    . 15777 1 
       924 . 1 1 85 85 GLY CA   C 13  47.673 0.031 . 1 . . . . 2508 GLY CA   . 15777 1 
       925 . 1 1 85 85 GLY N    N 15 111.346 0.015 . 1 . . . . 2508 GLY N    . 15777 1 
       926 . 1 1 86 86 GLY H    H  1   8.236 0.001 . 1 . . . . 2509 GLY H    . 15777 1 
       927 . 1 1 86 86 GLY HA2  H  1   3.893 0.097 . 2 . . . . 2509 GLY HA2  . 15777 1 
       928 . 1 1 86 86 GLY HA3  H  1   3.161 0.016 . 2 . . . . 2509 GLY HA3  . 15777 1 
       929 . 1 1 86 86 GLY C    C 13 171.837 0.15  . 1 . . . . 2509 GLY C    . 15777 1 
       930 . 1 1 86 86 GLY CA   C 13  44.844 0.058 . 1 . . . . 2509 GLY CA   . 15777 1 
       931 . 1 1 86 86 GLY N    N 15 115.594 0.018 . 1 . . . . 2509 GLY N    . 15777 1 
       932 . 1 1 87 87 SER H    H  1   7.385 0.001 . 1 . . . . 2510 SER H    . 15777 1 
       933 . 1 1 87 87 SER HA   H  1   4.217 0.005 . 1 . . . . 2510 SER HA   . 15777 1 
       934 . 1 1 87 87 SER HB2  H  1   4.519 0.006 . 2 . . . . 2510 SER HB2  . 15777 1 
       935 . 1 1 87 87 SER HB3  H  1   3.758 0.007 . 2 . . . . 2510 SER HB3  . 15777 1 
       936 . 1 1 87 87 SER CA   C 13  54.783 0.070 . 1 . . . . 2510 SER CA   . 15777 1 
       937 . 1 1 87 87 SER CB   C 13  62.683 0.079 . 1 . . . . 2510 SER CB   . 15777 1 
       938 . 1 1 87 87 SER N    N 15 112.859 0.018 . 1 . . . . 2510 SER N    . 15777 1 
       939 . 1 1 88 88 PRO HA   H  1   5.532 0.003 . 1 . . . . 2511 PRO HA   . 15777 1 
       940 . 1 1 88 88 PRO HB2  H  1   1.674 0.005 . 1 . . . . 2511 PRO HB2  . 15777 1 
       941 . 1 1 88 88 PRO HB3  H  1   2.236 0.011 . 1 . . . . 2511 PRO HB3  . 15777 1 
       942 . 1 1 88 88 PRO HD2  H  1   3.263 0.003 . 2 . . . . 2511 PRO HD2  . 15777 1 
       943 . 1 1 88 88 PRO HD3  H  1   2.439 0.004 . 2 . . . . 2511 PRO HD3  . 15777 1 
       944 . 1 1 88 88 PRO HG2  H  1   1.833 0.004 . 1 . . . . 2511 PRO QG   . 15777 1 
       945 . 1 1 88 88 PRO HG3  H  1   1.833 0.004 . 1 . . . . 2511 PRO QG   . 15777 1 
       946 . 1 1 88 88 PRO C    C 13 175.870 0.15  . 1 . . . . 2511 PRO C    . 15777 1 
       947 . 1 1 88 88 PRO CA   C 13  62.379 0.087 . 1 . . . . 2511 PRO CA   . 15777 1 
       948 . 1 1 88 88 PRO CB   C 13  33.639 0.081 . 1 . . . . 2511 PRO CB   . 15777 1 
       949 . 1 1 88 88 PRO CD   C 13  49.952 0.041 . 1 . . . . 2511 PRO CD   . 15777 1 
       950 . 1 1 88 88 PRO CG   C 13  24.689 0.030 . 1 . . . . 2511 PRO CG   . 15777 1 
       951 . 1 1 89 89 PHE H    H  1   9.359 0.001 . 1 . . . . 2512 PHE H    . 15777 1 
       952 . 1 1 89 89 PHE HA   H  1   4.467 0.005 . 1 . . . . 2512 PHE HA   . 15777 1 
       953 . 1 1 89 89 PHE HB2  H  1   2.806 0.007 . 1 . . . . 2512 PHE HB2  . 15777 1 
       954 . 1 1 89 89 PHE HB3  H  1   3.183 0.004 . 1 . . . . 2512 PHE HB3  . 15777 1 
       955 . 1 1 89 89 PHE HD1  H  1   7.226 0.003 . 3 . . . . 2512 PHE QD   . 15777 1 
       956 . 1 1 89 89 PHE HD2  H  1   7.226 0.003 . 3 . . . . 2512 PHE QD   . 15777 1 
       957 . 1 1 89 89 PHE HE1  H  1   7.148 0.003 . 3 . . . . 2512 PHE QE   . 15777 1 
       958 . 1 1 89 89 PHE HE2  H  1   7.148 0.003 . 3 . . . . 2512 PHE QE   . 15777 1 
       959 . 1 1 89 89 PHE HZ   H  1   7.388 0.001 . 1 . . . . 2512 PHE HZ   . 15777 1 
       960 . 1 1 89 89 PHE C    C 13 175.152 0.15  . 1 . . . . 2512 PHE C    . 15777 1 
       961 . 1 1 89 89 PHE CA   C 13  57.401 0.062 . 1 . . . . 2512 PHE CA   . 15777 1 
       962 . 1 1 89 89 PHE CB   C 13  40.843 0.070 . 1 . . . . 2512 PHE CB   . 15777 1 
       963 . 1 1 89 89 PHE CD1  C 13 132.522 0.033 . 3 . . . . 2512 PHE CD1  . 15777 1 
       964 . 1 1 89 89 PHE CE1  C 13 130.663 0.15  . 3 . . . . 2512 PHE CE1  . 15777 1 
       965 . 1 1 89 89 PHE CZ   C 13 129.689 0.15  . 1 . . . . 2512 PHE CZ   . 15777 1 
       966 . 1 1 89 89 PHE N    N 15 124.789 0.043 . 1 . . . . 2512 PHE N    . 15777 1 
       967 . 1 1 90 90 LYS H    H  1   8.772 0.002 . 1 . . . . 2513 LYS H    . 15777 1 
       968 . 1 1 90 90 LYS HA   H  1   4.941 0.015 . 1 . . . . 2513 LYS HA   . 15777 1 
       969 . 1 1 90 90 LYS HB2  H  1   1.847 0.015 . 2 . . . . 2513 LYS HB2  . 15777 1 
       970 . 1 1 90 90 LYS HB3  H  1   1.697 0.015 . 2 . . . . 2513 LYS HB3  . 15777 1 
       971 . 1 1 90 90 LYS HG2  H  1   1.251 0.015 . 1 . . . . 2513 LYS QG   . 15777 1 
       972 . 1 1 90 90 LYS HG3  H  1   1.251 0.015 . 1 . . . . 2513 LYS QG   . 15777 1 
       973 . 1 1 90 90 LYS C    C 13 174.183 0.15  . 1 . . . . 2513 LYS C    . 15777 1 
       974 . 1 1 90 90 LYS CA   C 13  55.749 0.024 . 1 . . . . 2513 LYS CA   . 15777 1 
       975 . 1 1 90 90 LYS CB   C 13  32.817 0.051 . 1 . . . . 2513 LYS CB   . 15777 1 
       976 . 1 1 90 90 LYS CD   C 13  29.399 0.15  . 1 . . . . 2513 LYS CD   . 15777 1 
       977 . 1 1 90 90 LYS CG   C 13  25.223 0.054 . 1 . . . . 2513 LYS CG   . 15777 1 
       978 . 1 1 90 90 LYS N    N 15 125.133 0.031 . 1 . . . . 2513 LYS N    . 15777 1 
       979 . 1 1 91 91 ALA H    H  1   9.158 0.007 . 1 . . . . 2514 ALA H    . 15777 1 
       980 . 1 1 91 91 ALA HA   H  1   4.510 0.007 . 1 . . . . 2514 ALA HA   . 15777 1 
       981 . 1 1 91 91 ALA HB1  H  1   1.133 0.003 . 1 . . . . 2514 ALA QB   . 15777 1 
       982 . 1 1 91 91 ALA HB2  H  1   1.133 0.003 . 1 . . . . 2514 ALA QB   . 15777 1 
       983 . 1 1 91 91 ALA HB3  H  1   1.133 0.003 . 1 . . . . 2514 ALA QB   . 15777 1 
       984 . 1 1 91 91 ALA C    C 13 176.561 0.15  . 1 . . . . 2514 ALA C    . 15777 1 
       985 . 1 1 91 91 ALA CA   C 13  50.528 0.051 . 1 . . . . 2514 ALA CA   . 15777 1 
       986 . 1 1 91 91 ALA CB   C 13  20.653 0.094 . 1 . . . . 2514 ALA CB   . 15777 1 
       987 . 1 1 91 91 ALA N    N 15 131.989 0.066 . 1 . . . . 2514 ALA N    . 15777 1 
       988 . 1 1 92 92 LYS H    H  1   8.186 0.002 . 1 . . . . 2515 LYS H    . 15777 1 
       989 . 1 1 92 92 LYS HA   H  1   4.926 0.015 . 1 . . . . 2515 LYS HA   . 15777 1 
       990 . 1 1 92 92 LYS HB2  H  1   1.916 0.015 . 1 . . . . 2515 LYS QB   . 15777 1 
       991 . 1 1 92 92 LYS HB3  H  1   1.916 0.015 . 1 . . . . 2515 LYS QB   . 15777 1 
       992 . 1 1 92 92 LYS HD2  H  1   1.721 0.015 . 1 . . . . 2515 LYS QD   . 15777 1 
       993 . 1 1 92 92 LYS HD3  H  1   1.721 0.015 . 1 . . . . 2515 LYS QD   . 15777 1 
       994 . 1 1 92 92 LYS HE2  H  1   2.996 0.015 . 1 . . . . 2515 LYS QE   . 15777 1 
       995 . 1 1 92 92 LYS HE3  H  1   2.996 0.015 . 1 . . . . 2515 LYS QE   . 15777 1 
       996 . 1 1 92 92 LYS HG2  H  1   1.489 0.015 . 2 . . . . 2515 LYS HG2  . 15777 1 
       997 . 1 1 92 92 LYS HG3  H  1   1.327 0.015 . 2 . . . . 2515 LYS HG3  . 15777 1 
       998 . 1 1 92 92 LYS C    C 13 175.177 0.15  . 1 . . . . 2515 LYS C    . 15777 1 
       999 . 1 1 92 92 LYS CA   C 13  55.725 0.030 . 1 . . . . 2515 LYS CA   . 15777 1 
      1000 . 1 1 92 92 LYS CB   C 13  33.765 0.044 . 1 . . . . 2515 LYS CB   . 15777 1 
      1001 . 1 1 92 92 LYS CD   C 13  29.179 0.056 . 1 . . . . 2515 LYS CD   . 15777 1 
      1002 . 1 1 92 92 LYS CE   C 13  42.149 0.15  . 1 . . . . 2515 LYS CE   . 15777 1 
      1003 . 1 1 92 92 LYS CG   C 13  24.970 0.002 . 1 . . . . 2515 LYS CG   . 15777 1 
      1004 . 1 1 92 92 LYS N    N 15 124.887 0.033 . 1 . . . . 2515 LYS N    . 15777 1 
      1005 . 1 1 93 93 VAL H    H  1   9.362 0.001 . 1 . . . . 2516 VAL H    . 15777 1 
      1006 . 1 1 93 93 VAL HA   H  1   5.161 0.011 . 1 . . . . 2516 VAL HA   . 15777 1 
      1007 . 1 1 93 93 VAL HB   H  1   2.336 0.003 . 1 . . . . 2516 VAL HB   . 15777 1 
      1008 . 1 1 93 93 VAL HG11 H  1   0.803 0.007 . 2 . . . . 2516 VAL QG1  . 15777 1 
      1009 . 1 1 93 93 VAL HG12 H  1   0.803 0.007 . 2 . . . . 2516 VAL QG1  . 15777 1 
      1010 . 1 1 93 93 VAL HG13 H  1   0.803 0.007 . 2 . . . . 2516 VAL QG1  . 15777 1 
      1011 . 1 1 93 93 VAL HG21 H  1   0.657 0.003 . 2 . . . . 2516 VAL QG2  . 15777 1 
      1012 . 1 1 93 93 VAL HG22 H  1   0.657 0.003 . 2 . . . . 2516 VAL QG2  . 15777 1 
      1013 . 1 1 93 93 VAL HG23 H  1   0.657 0.003 . 2 . . . . 2516 VAL QG2  . 15777 1 
      1014 . 1 1 93 93 VAL C    C 13 176.988 0.15  . 1 . . . . 2516 VAL C    . 15777 1 
      1015 . 1 1 93 93 VAL CA   C 13  60.523 0.060 . 1 . . . . 2516 VAL CA   . 15777 1 
      1016 . 1 1 93 93 VAL CB   C 13  33.291 0.110 . 1 . . . . 2516 VAL CB   . 15777 1 
      1017 . 1 1 93 93 VAL CG1  C 13  22.672 0.054 . 2 . . . . 2516 VAL CG1  . 15777 1 
      1018 . 1 1 93 93 VAL CG2  C 13  21.804 0.034 . 2 . . . . 2516 VAL CG2  . 15777 1 
      1019 . 1 1 93 93 VAL N    N 15 129.943 0.036 . 1 . . . . 2516 VAL N    . 15777 1 
      1020 . 1 1 94 94 THR H    H  1   8.614 0.003 . 1 . . . . 2517 THR H    . 15777 1 
      1021 . 1 1 94 94 THR HA   H  1   4.902 0.003 . 1 . . . . 2517 THR HA   . 15777 1 
      1022 . 1 1 94 94 THR HB   H  1   4.464 0.007 . 1 . . . . 2517 THR HB   . 15777 1 
      1023 . 1 1 94 94 THR HG21 H  1   1.240 0.003 . 1 . . . . 2517 THR QG2  . 15777 1 
      1024 . 1 1 94 94 THR HG22 H  1   1.240 0.003 . 1 . . . . 2517 THR QG2  . 15777 1 
      1025 . 1 1 94 94 THR HG23 H  1   1.240 0.003 . 1 . . . . 2517 THR QG2  . 15777 1 
      1026 . 1 1 94 94 THR C    C 13 172.759 0.15  . 1 . . . . 2517 THR C    . 15777 1 
      1027 . 1 1 94 94 THR CA   C 13  60.121 0.064 . 1 . . . . 2517 THR CA   . 15777 1 
      1028 . 1 1 94 94 THR CB   C 13  71.072 0.095 . 1 . . . . 2517 THR CB   . 15777 1 
      1029 . 1 1 94 94 THR CG2  C 13  21.428 0.074 . 1 . . . . 2517 THR CG2  . 15777 1 
      1030 . 1 1 94 94 THR N    N 15 122.032 0.040 . 1 . . . . 2517 THR N    . 15777 1 
      1031 . 1 1 95 95 GLY H    H  1   8.280 0.003 . 1 . . . . 2518 GLY H    . 15777 1 
      1032 . 1 1 95 95 GLY HA2  H  1   3.852 0.015 . 1 . . . . 2518 GLY HA2  . 15777 1 
      1033 . 1 1 95 95 GLY HA3  H  1   4.846 0.015 . 1 . . . . 2518 GLY HA3  . 15777 1 
      1034 . 1 1 95 95 GLY CA   C 13  43.955 0.027 . 1 . . . . 2518 GLY CA   . 15777 1 
      1035 . 1 1 95 95 GLY N    N 15 107.949 0.016 . 1 . . . . 2518 GLY N    . 15777 1 
      1036 . 1 1 96 96 PRO HA   H  1   4.449 0.005 . 1 . . . . 2519 PRO HA   . 15777 1 
      1037 . 1 1 96 96 PRO HB2  H  1   2.194 0.014 . 2 . . . . 2519 PRO HB2  . 15777 1 
      1038 . 1 1 96 96 PRO HB3  H  1   1.777 0.012 . 2 . . . . 2519 PRO HB3  . 15777 1 
      1039 . 1 1 96 96 PRO HD2  H  1   3.651 0.006 . 1 . . . . 2519 PRO HD2  . 15777 1 
      1040 . 1 1 96 96 PRO HD3  H  1   3.461 0.004 . 1 . . . . 2519 PRO HD3  . 15777 1 
      1041 . 1 1 96 96 PRO HG2  H  1   1.977 0.009 . 2 . . . . 2519 PRO HG2  . 15777 1 
      1042 . 1 1 96 96 PRO HG3  H  1   1.845 0.012 . 2 . . . . 2519 PRO HG3  . 15777 1 
      1043 . 1 1 96 96 PRO C    C 13 176.892 0.15  . 1 . . . . 2519 PRO C    . 15777 1 
      1044 . 1 1 96 96 PRO CA   C 13  62.062 0.092 . 1 . . . . 2519 PRO CA   . 15777 1 
      1045 . 1 1 96 96 PRO CB   C 13  32.286 0.065 . 1 . . . . 2519 PRO CB   . 15777 1 
      1046 . 1 1 96 96 PRO CD   C 13  49.423 0.040 . 1 . . . . 2519 PRO CD   . 15777 1 
      1047 . 1 1 96 96 PRO CG   C 13  27.037 0.045 . 1 . . . . 2519 PRO CG   . 15777 1 
      1048 . 1 1 97 97 ARG H    H  1   8.651 0.003 . 1 . . . . 2520 ARG H    . 15777 1 
      1049 . 1 1 97 97 ARG HA   H  1   4.348 0.007 . 1 . . . . 2520 ARG HA   . 15777 1 
      1050 . 1 1 97 97 ARG HB2  H  1   1.986 0.014 . 2 . . . . 2520 ARG HB2  . 15777 1 
      1051 . 1 1 97 97 ARG HB3  H  1   1.815 0.006 . 2 . . . . 2520 ARG HB3  . 15777 1 
      1052 . 1 1 97 97 ARG HD2  H  1   3.312 0.006 . 1 . . . . 2520 ARG QD   . 15777 1 
      1053 . 1 1 97 97 ARG HD3  H  1   3.312 0.006 . 1 . . . . 2520 ARG QD   . 15777 1 
      1054 . 1 1 97 97 ARG HG2  H  1   1.777 0.009 . 2 . . . . 2520 ARG HG2  . 15777 1 
      1055 . 1 1 97 97 ARG HG3  H  1   1.703 0.013 . 2 . . . . 2520 ARG HG3  . 15777 1 
      1056 . 1 1 97 97 ARG C    C 13 176.236 0.15  . 1 . . . . 2520 ARG C    . 15777 1 
      1057 . 1 1 97 97 ARG CA   C 13  57.587 0.054 . 1 . . . . 2520 ARG CA   . 15777 1 
      1058 . 1 1 97 97 ARG CB   C 13  30.472 0.134 . 1 . . . . 2520 ARG CB   . 15777 1 
      1059 . 1 1 97 97 ARG CD   C 13  43.524 0.087 . 1 . . . . 2520 ARG CD   . 15777 1 
      1060 . 1 1 97 97 ARG CG   C 13  28.690 0.033 . 1 . . . . 2520 ARG CG   . 15777 1 
      1061 . 1 1 97 97 ARG N    N 15 120.781 0.027 . 1 . . . . 2520 ARG N    . 15777 1 
      1062 . 1 1 98 98 LEU H    H  1   8.545 0.002 . 1 . . . . 2521 LEU H    . 15777 1 
      1063 . 1 1 98 98 LEU HA   H  1   4.577 0.005 . 1 . . . . 2521 LEU HA   . 15777 1 
      1064 . 1 1 98 98 LEU HB2  H  1   1.839 0.004 . 2 . . . . 2521 LEU HB2  . 15777 1 
      1065 . 1 1 98 98 LEU HB3  H  1   1.695 0.010 . 2 . . . . 2521 LEU HB3  . 15777 1 
      1066 . 1 1 98 98 LEU HD11 H  1   0.788 0.004 . 2 . . . . 2521 LEU QD1  . 15777 1 
      1067 . 1 1 98 98 LEU HD12 H  1   0.788 0.004 . 2 . . . . 2521 LEU QD1  . 15777 1 
      1068 . 1 1 98 98 LEU HD13 H  1   0.788 0.004 . 2 . . . . 2521 LEU QD1  . 15777 1 
      1069 . 1 1 98 98 LEU HD21 H  1   0.784 0.003 . 2 . . . . 2521 LEU QD2  . 15777 1 
      1070 . 1 1 98 98 LEU HD22 H  1   0.784 0.003 . 2 . . . . 2521 LEU QD2  . 15777 1 
      1071 . 1 1 98 98 LEU HD23 H  1   0.784 0.003 . 2 . . . . 2521 LEU QD2  . 15777 1 
      1072 . 1 1 98 98 LEU HG   H  1   0.883 0.004 . 1 . . . . 2521 LEU HG   . 15777 1 
      1073 . 1 1 98 98 LEU C    C 13 175.880 0.15  . 1 . . . . 2521 LEU C    . 15777 1 
      1074 . 1 1 98 98 LEU CA   C 13  55.068 0.072 . 1 . . . . 2521 LEU CA   . 15777 1 
      1075 . 1 1 98 98 LEU CB   C 13  43.082 0.075 . 1 . . . . 2521 LEU CB   . 15777 1 
      1076 . 1 1 98 98 LEU CD1  C 13  25.342 0.002 . 2 . . . . 2521 LEU CD1  . 15777 1 
      1077 . 1 1 98 98 LEU CD2  C 13  22.471 0.015 . 2 . . . . 2521 LEU CD2  . 15777 1 
      1078 . 1 1 98 98 LEU CG   C 13  26.309 0.124 . 1 . . . . 2521 LEU CG   . 15777 1 
      1079 . 1 1 98 98 LEU N    N 15 128.715 0.040 . 1 . . . . 2521 LEU N    . 15777 1 
      1080 . 1 1 99 99 VAL H    H  1   7.307 0.002 . 1 . . . . 2522 VAL H    . 15777 1 
      1081 . 1 1 99 99 VAL HA   H  1   4.109 0.004 . 1 . . . . 2522 VAL HA   . 15777 1 
      1082 . 1 1 99 99 VAL HB   H  1   2.087 0.004 . 1 . . . . 2522 VAL HB   . 15777 1 
      1083 . 1 1 99 99 VAL HG11 H  1   0.905 0.004 . 2 . . . . 2522 VAL QG1  . 15777 1 
      1084 . 1 1 99 99 VAL HG12 H  1   0.905 0.004 . 2 . . . . 2522 VAL QG1  . 15777 1 
      1085 . 1 1 99 99 VAL HG13 H  1   0.905 0.004 . 2 . . . . 2522 VAL QG1  . 15777 1 
      1086 . 1 1 99 99 VAL HG21 H  1   0.906 0.003 . 2 . . . . 2522 VAL QG2  . 15777 1 
      1087 . 1 1 99 99 VAL HG22 H  1   0.906 0.003 . 2 . . . . 2522 VAL QG2  . 15777 1 
      1088 . 1 1 99 99 VAL HG23 H  1   0.906 0.003 . 2 . . . . 2522 VAL QG2  . 15777 1 
      1089 . 1 1 99 99 VAL CA   C 13  62.807 0.061 . 1 . . . . 2522 VAL CA   . 15777 1 
      1090 . 1 1 99 99 VAL CB   C 13  34.180 0.062 . 1 . . . . 2522 VAL CB   . 15777 1 
      1091 . 1 1 99 99 VAL CG1  C 13  21.699 0.012 . 2 . . . . 2522 VAL CG1  . 15777 1 
      1092 . 1 1 99 99 VAL CG2  C 13  21.729 0.042 . 2 . . . . 2522 VAL CG2  . 15777 1 
      1093 . 1 1 99 99 VAL N    N 15 122.758 0.036 . 1 . . . . 2522 VAL N    . 15777 1 

   stop_

save_