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                      18647
   _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

      2 '3D HNCA'       . . . 18647 1 
      3 '3D HN(CO)CA'   . . . 18647 1 
      4 '3D HBHA(CO)NH' . . . 18647 1 
      5 '3D HNCO'       . . . 18647 1 
      6 '3D HNCACB'     . . . 18647 1 
      7 '3D HN(COCA)CB' . . . 18647 1 

   stop_

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

         1 . 1 1   2   2 ALA HA  H  1   4.2953 0.0000 . 1 . . . .   2 ALA HA  . 18647 1 
         2 . 1 1   2   2 ALA HB1 H  1   1.3224 0.0000 . 1 . . . .   2 ALA HB1 . 18647 1 
         3 . 1 1   2   2 ALA HB2 H  1   1.3224 0.0000 . 1 . . . .   2 ALA HB1 . 18647 1 
         4 . 1 1   2   2 ALA HB3 H  1   1.3224 0.0000 . 1 . . . .   2 ALA HB1 . 18647 1 
         5 . 1 1   2   2 ALA C   C 13 176.7609 0.0000 . 1 . . . .   2 ALA C   . 18647 1 
         6 . 1 1   2   2 ALA CA  C 13  52.3594 0.0000 . 1 . . . .   2 ALA CA  . 18647 1 
         7 . 1 1   2   2 ALA CB  C 13  18.6796 0.0000 . 1 . . . .   2 ALA CB  . 18647 1 
         8 . 1 1   3   3 ASP H   H  1   8.4203 0.0000 . 1 . . . .   3 ASP H   . 18647 1 
         9 . 1 1   3   3 ASP CA  C 13  52.3594 0.0000 . 1 . . . .   3 ASP CA  . 18647 1 
        10 . 1 1   3   3 ASP CB  C 13  40.4275 0.0000 . 1 . . . .   3 ASP CB  . 18647 1 
        11 . 1 1   3   3 ASP N   N 15 121.9640 0.0000 . 1 . . . .   3 ASP N   . 18647 1 
        12 . 1 1   4   4 PRO HA  H  1   4.3589 0.0000 . 1 . . . .   4 PRO HA  . 18647 1 
        13 . 1 1   4   4 PRO C   C 13 176.9329 0.0000 . 1 . . . .   4 PRO C   . 18647 1 
        14 . 1 1   4   4 PRO CA  C 13  63.2992 0.0000 . 1 . . . .   4 PRO CA  . 18647 1 
        15 . 1 1   4   4 PRO CB  C 13  31.6394 0.0000 . 1 . . . .   4 PRO CB  . 18647 1 
        16 . 1 1   5   5 GLU H   H  1   8.4191 0.0000 . 1 . . . .   5 GLU H   . 18647 1 
        17 . 1 1   5   5 GLU HA  H  1   4.2595 0.0000 . 1 . . . .   5 GLU HA  . 18647 1 
        18 . 1 1   5   5 GLU HB2 H  1   1.9673 0.0000 . 2 . . . .   5 GLU HB2 . 18647 1 
        19 . 1 1   5   5 GLU C   C 13 176.3849 0.0000 . 1 . . . .   5 GLU C   . 18647 1 
        20 . 1 1   5   5 GLU CA  C 13  56.2409 0.0000 . 1 . . . .   5 GLU CA  . 18647 1 
        21 . 1 1   5   5 GLU CB  C 13  29.4847 0.0000 . 1 . . . .   5 GLU CB  . 18647 1 
        22 . 1 1   5   5 GLU N   N 15 119.6968 0.0000 . 1 . . . .   5 GLU N   . 18647 1 
        23 . 1 1   6   6 SER H   H  1   8.2149 0.0000 . 1 . . . .   6 SER H   . 18647 1 
        24 . 1 1   6   6 SER CA  C 13  56.2159 0.0000 . 1 . . . .   6 SER CA  . 18647 1 
        25 . 1 1   6   6 SER CB  C 13  62.9842 0.0000 . 1 . . . .   6 SER CB  . 18647 1 
        26 . 1 1   6   6 SER N   N 15 118.1986 0.0000 . 1 . . . .   6 SER N   . 18647 1 
        27 . 1 1   7   7 PRO CA  C 13  63.5537 0.0000 . 1 . . . .   7 PRO CA  . 18647 1 
        28 . 1 1   7   7 PRO CB  C 13  31.0557 0.0000 . 1 . . . .   7 PRO CB  . 18647 1 
        29 . 1 1   8   8 TRP CA  C 13  57.1081 0.0000 . 1 . . . .   8 TRP CA  . 18647 1 
        30 . 1 1   8   8 TRP CB  C 13  28.5215 0.0000 . 1 . . . .   8 TRP CB  . 18647 1 
        31 . 1 1   9   9 SER HA  H  1   4.3720 0.0000 . 1 . . . .   9 SER HA  . 18647 1 
        32 . 1 1   9   9 SER C   C 13 176.4274 0.0000 . 1 . . . .   9 SER C   . 18647 1 
        33 . 1 1   9   9 SER CA  C 13  58.3881 0.0000 . 1 . . . .   9 SER CA  . 18647 1 
        34 . 1 1   9   9 SER CB  C 13  63.6694 0.0000 . 1 . . . .   9 SER CB  . 18647 1 
        35 . 1 1  10  10 GLN H   H  1   8.0617 0.0000 . 1 . . . .  10 GLN H   . 18647 1 
        36 . 1 1  10  10 GLN HA  H  1   4.1458 0.0000 . 1 . . . .  10 GLN HA  . 18647 1 
        37 . 1 1  10  10 GLN C   C 13 177.0096 0.0000 . 1 . . . .  10 GLN C   . 18647 1 
        38 . 1 1  10  10 GLN CA  C 13  56.1116 0.0000 . 1 . . . .  10 GLN CA  . 18647 1 
        39 . 1 1  10  10 GLN CB  C 13  28.8266 0.0000 . 1 . . . .  10 GLN CB  . 18647 1 
        40 . 1 1  10  10 GLN N   N 15 121.1946 0.0000 . 1 . . . .  10 GLN N   . 18647 1 
        41 . 1 1  11  11 ILE H   H  1   7.8267 0.0000 . 1 . . . .  11 ILE H   . 18647 1 
        42 . 1 1  11  11 ILE HA  H  1   3.9478 0.0000 . 1 . . . .  11 ILE HA  . 18647 1 
        43 . 1 1  11  11 ILE HB  H  1   1.7800 0.0000 . 1 . . . .  11 ILE HB  . 18647 1 
        44 . 1 1  11  11 ILE C   C 13 177.1622 0.0000 . 1 . . . .  11 ILE C   . 18647 1 
        45 . 1 1  11  11 ILE CA  C 13  61.4635 0.0000 . 1 . . . .  11 ILE CA  . 18647 1 
        46 . 1 1  11  11 ILE CB  C 13  37.7928 0.0000 . 1 . . . .  11 ILE CB  . 18647 1 
        47 . 1 1  11  11 ILE N   N 15 120.2378 0.0000 . 1 . . . .  11 ILE N   . 18647 1 
        48 . 1 1  12  12 GLY H   H  1   8.3318 0.0000 . 1 . . . .  12 GLY H   . 18647 1 
        49 . 1 1  12  12 GLY HA2 H  1   3.8712 0.0000 . 2 . . . .  12 GLY HA2 . 18647 1 
        50 . 1 1  12  12 GLY C   C 13 174.5734 0.0000 . 1 . . . .  12 GLY C   . 18647 1 
        51 . 1 1  12  12 GLY CA  C 13  45.4681 0.0000 . 1 . . . .  12 GLY CA  . 18647 1 
        52 . 1 1  12  12 GLY N   N 15 110.1260 0.0000 . 1 . . . .  12 GLY N   . 18647 1 
        53 . 1 1  13  13 ARG H   H  1   7.8977 0.0000 . 1 . . . .  13 ARG H   . 18647 1 
        54 . 1 1  13  13 ARG CA  C 13  56.3921 0.0000 . 1 . . . .  13 ARG CA  . 18647 1 
        55 . 1 1  13  13 ARG CB  C 13  29.4321 0.0000 . 1 . . . .  13 ARG CB  . 18647 1 
        56 . 1 1  13  13 ARG N   N 15 119.4864 0.0000 . 1 . . . .  13 ARG N   . 18647 1 
        57 . 1 1  18  18 GLU HA  H  1   4.3764 0.0000 . 1 . . . .  18 GLU HA  . 18647 1 
        58 . 1 1  18  18 GLU HB2 H  1   2.0383 0.0000 . 2 . . . .  18 GLU HB2 . 18647 1 
        59 . 1 1  18  18 GLU C   C 13 176.6791 0.0000 . 1 . . . .  18 GLU C   . 18647 1 
        60 . 1 1  18  18 GLU CA  C 13  56.6477 0.0000 . 1 . . . .  18 GLU CA  . 18647 1 
        61 . 1 1  18  18 GLU CB  C 13  29.6396 0.0000 . 1 . . . .  18 GLU CB  . 18647 1 
        62 . 1 1  19  19 GLY H   H  1   8.1106 0.0000 . 1 . . . .  19 GLY H   . 18647 1 
        63 . 1 1  19  19 GLY HA2 H  1   4.0817 0.0000 . 2 . . . .  19 GLY HA2 . 18647 1 
        64 . 1 1  19  19 GLY C   C 13 173.9850 0.0000 . 1 . . . .  19 GLY C   . 18647 1 
        65 . 1 1  19  19 GLY CA  C 13  44.9593 0.0000 . 1 . . . .  19 GLY CA  . 18647 1 
        66 . 1 1  19  19 GLY N   N 15 108.5517 0.0000 . 1 . . . .  19 GLY N   . 18647 1 
        67 . 1 1  20  20 LEU H   H  1   8.4315 0.0000 . 1 . . . .  20 LEU H   . 18647 1 
        68 . 1 1  20  20 LEU CA  C 13  56.4279 0.0000 . 1 . . . .  20 LEU CA  . 18647 1 
        69 . 1 1  20  20 LEU CB  C 13  41.0348 0.0000 . 1 . . . .  20 LEU CB  . 18647 1 
        70 . 1 1  20  20 LEU N   N 15 121.0501 0.0000 . 1 . . . .  20 LEU N   . 18647 1 
        71 . 1 1  21  21 SER HA  H  1   4.2880 0.0000 . 1 . . . .  21 SER HA  . 18647 1 
        72 . 1 1  21  21 SER HB2 H  1   3.8600 0.0000 . 2 . . . .  21 SER HB2 . 18647 1 
        73 . 1 1  21  21 SER C   C 13 175.4876 0.0000 . 1 . . . .  21 SER C   . 18647 1 
        74 . 1 1  21  21 SER CA  C 13  60.3876 0.0000 . 1 . . . .  21 SER CA  . 18647 1 
        75 . 1 1  21  21 SER CB  C 13  62.2972 0.0000 . 1 . . . .  21 SER CB  . 18647 1 
        76 . 1 1  22  22 ASP H   H  1   7.8578 0.0000 . 1 . . . .  22 ASP H   . 18647 1 
        77 . 1 1  22  22 ASP HA  H  1   4.6102 0.0000 . 1 . . . .  22 ASP HA  . 18647 1 
        78 . 1 1  22  22 ASP C   C 13 176.8624 0.0000 . 1 . . . .  22 ASP C   . 18647 1 
        79 . 1 1  22  22 ASP CA  C 13  55.6577 0.0000 . 1 . . . .  22 ASP CA  . 18647 1 
        80 . 1 1  22  22 ASP CB  C 13  41.4106 0.0000 . 1 . . . .  22 ASP CB  . 18647 1 
        81 . 1 1  22  22 ASP N   N 15 121.5719 0.0000 . 1 . . . .  22 ASP N   . 18647 1 
        82 . 1 1  23  23 VAL H   H  1   7.6812 0.0000 . 1 . . . .  23 VAL H   . 18647 1 
        83 . 1 1  23  23 VAL HA  H  1   3.2507 0.0000 . 1 . . . .  23 VAL HA  . 18647 1 
        84 . 1 1  23  23 VAL HB  H  1   1.9428 0.0000 . 1 . . . .  23 VAL HB  . 18647 1 
        85 . 1 1  23  23 VAL C   C 13 178.0807 0.0000 . 1 . . . .  23 VAL C   . 18647 1 
        86 . 1 1  23  23 VAL CA  C 13  65.6757 0.0000 . 1 . . . .  23 VAL CA  . 18647 1 
        87 . 1 1  23  23 VAL CB  C 13  31.0374 0.0000 . 1 . . . .  23 VAL CB  . 18647 1 
        88 . 1 1  23  23 VAL N   N 15 120.0631 0.0000 . 1 . . . .  23 VAL N   . 18647 1 
        89 . 1 1  24  24 ALA H   H  1   8.2815 0.0000 . 1 . . . .  24 ALA H   . 18647 1 
        90 . 1 1  24  24 ALA HA  H  1   4.0459 0.0000 . 1 . . . .  24 ALA HA  . 18647 1 
        91 . 1 1  24  24 ALA HB1 H  1   1.4141 0.0000 . 1 . . . .  24 ALA HB1 . 18647 1 
        92 . 1 1  24  24 ALA HB2 H  1   1.4141 0.0000 . 1 . . . .  24 ALA HB1 . 18647 1 
        93 . 1 1  24  24 ALA HB3 H  1   1.4141 0.0000 . 1 . . . .  24 ALA HB1 . 18647 1 
        94 . 1 1  24  24 ALA C   C 13 179.8505 0.0000 . 1 . . . .  24 ALA C   . 18647 1 
        95 . 1 1  24  24 ALA CA  C 13  55.1680 0.0000 . 1 . . . .  24 ALA CA  . 18647 1 
        96 . 1 1  24  24 ALA CB  C 13  17.4621 0.0000 . 1 . . . .  24 ALA CB  . 18647 1 
        97 . 1 1  24  24 ALA N   N 15 124.1676 0.0000 . 1 . . . .  24 ALA N   . 18647 1 
        98 . 1 1  25  25 SER H   H  1   7.7759 0.0000 . 1 . . . .  25 SER H   . 18647 1 
        99 . 1 1  25  25 SER HA  H  1   4.1458 0.0000 . 1 . . . .  25 SER HA  . 18647 1 
       100 . 1 1  25  25 SER C   C 13 176.9714 0.0000 . 1 . . . .  25 SER C   . 18647 1 
       101 . 1 1  25  25 SER CA  C 13  60.7202 0.0000 . 1 . . . .  25 SER CA  . 18647 1 
       102 . 1 1  25  25 SER CB  C 13  62.3022 0.0000 . 1 . . . .  25 SER CB  . 18647 1 
       103 . 1 1  25  25 SER N   N 15 113.2988 0.0000 . 1 . . . .  25 SER N   . 18647 1 
       104 . 1 1  26  26 ILE H   H  1   7.7798 0.0000 . 1 . . . .  26 ILE H   . 18647 1 
       105 . 1 1  26  26 ILE HA  H  1   3.6963 0.0000 . 1 . . . .  26 ILE HA  . 18647 1 
       106 . 1 1  26  26 ILE C   C 13 177.3644 0.0000 . 1 . . . .  26 ILE C   . 18647 1 
       107 . 1 1  26  26 ILE CA  C 13  63.9126 0.0000 . 1 . . . .  26 ILE CA  . 18647 1 
       108 . 1 1  26  26 ILE CB  C 13  36.8390 0.0000 . 1 . . . .  26 ILE CB  . 18647 1 
       109 . 1 1  26  26 ILE N   N 15 120.5607 0.0000 . 1 . . . .  26 ILE N   . 18647 1 
       110 . 1 1  27  27 SER H   H  1   8.0742 0.0000 . 1 . . . .  27 SER H   . 18647 1 
       111 . 1 1  27  27 SER HA  H  1   3.6376 0.0000 . 1 . . . .  27 SER HA  . 18647 1 
       112 . 1 1  27  27 SER HB2 H  1   2.8943 0.0000 . 2 . . . .  27 SER HB2 . 18647 1 
       113 . 1 1  27  27 SER C   C 13 175.3245 0.0000 . 1 . . . .  27 SER C   . 18647 1 
       114 . 1 1  27  27 SER CA  C 13  63.0904 0.0000 . 1 . . . .  27 SER CA  . 18647 1 
       115 . 1 1  27  27 SER CB  C 13  60.9109 0.0000 . 1 . . . .  27 SER CB  . 18647 1 
       116 . 1 1  27  27 SER N   N 15 116.5132 0.0000 . 1 . . . .  27 SER N   . 18647 1 
       117 . 1 1  28  28 THR H   H  1   7.6510 0.0000 . 1 . . . .  28 THR H   . 18647 1 
       118 . 1 1  28  28 THR HA  H  1   4.0506 0.0000 . 1 . . . .  28 THR HA  . 18647 1 
       119 . 1 1  28  28 THR C   C 13 176.0443 0.0000 . 1 . . . .  28 THR C   . 18647 1 
       120 . 1 1  28  28 THR CA  C 13  66.5283 0.0000 . 1 . . . .  28 THR CA  . 18647 1 
       121 . 1 1  28  28 THR CB  C 13  68.6420 0.0000 . 1 . . . .  28 THR CB  . 18647 1 
       122 . 1 1  28  28 THR N   N 15 117.6718 0.0000 . 1 . . . .  28 THR N   . 18647 1 
       123 . 1 1  29  29 LYS H   H  1   7.6872 0.0000 . 1 . . . .  29 LYS H   . 18647 1 
       124 . 1 1  29  29 LYS C   C 13 179.8855 0.0000 . 1 . . . .  29 LYS C   . 18647 1 
       125 . 1 1  29  29 LYS CA  C 13  59.4710 0.0000 . 1 . . . .  29 LYS CA  . 18647 1 
       126 . 1 1  29  29 LYS CB  C 13  31.6025 0.0000 . 1 . . . .  29 LYS CB  . 18647 1 
       127 . 1 1  29  29 LYS N   N 15 121.6870 0.0000 . 1 . . . .  29 LYS N   . 18647 1 
       128 . 1 1  30  30 LEU H   H  1   8.8040 0.0000 . 1 . . . .  30 LEU H   . 18647 1 
       129 . 1 1  30  30 LEU C   C 13 177.6961 0.0000 . 1 . . . .  30 LEU C   . 18647 1 
       130 . 1 1  30  30 LEU CA  C 13  58.7968 0.0000 . 1 . . . .  30 LEU CA  . 18647 1 
       131 . 1 1  30  30 LEU CB  C 13  41.8966 0.0000 . 1 . . . .  30 LEU CB  . 18647 1 
       132 . 1 1  30  30 LEU N   N 15 122.9288 0.0000 . 1 . . . .  30 LEU N   . 18647 1 
       133 . 1 1  31  31 GLN H   H  1   8.4157 0.0000 . 1 . . . .  31 GLN H   . 18647 1 
       134 . 1 1  31  31 GLN HA  H  1   3.9227 0.0000 . 1 . . . .  31 GLN HA  . 18647 1 
       135 . 1 1  31  31 GLN C   C 13 177.1545 0.0000 . 1 . . . .  31 GLN C   . 18647 1 
       136 . 1 1  31  31 GLN CA  C 13  59.5246 0.0000 . 1 . . . .  31 GLN CA  . 18647 1 
       137 . 1 1  31  31 GLN CB  C 13  27.8557 0.0000 . 1 . . . .  31 GLN CB  . 18647 1 
       138 . 1 1  31  31 GLN N   N 15 119.5361 0.0000 . 1 . . . .  31 GLN N   . 18647 1 
       139 . 1 1  32  32 ASN H   H  1   8.2041 0.0000 . 1 . . . .  32 ASN H   . 18647 1 
       140 . 1 1  32  32 ASN HA  H  1   4.3916 0.0000 . 1 . . . .  32 ASN HA  . 18647 1 
       141 . 1 1  32  32 ASN HB2 H  1   2.9189 0.0000 . 2 . . . .  32 ASN HB2 . 18647 1 
       142 . 1 1  32  32 ASN C   C 13 178.3455 0.0000 . 1 . . . .  32 ASN C   . 18647 1 
       143 . 1 1  32  32 ASN CA  C 13  56.2313 0.0000 . 1 . . . .  32 ASN CA  . 18647 1 
       144 . 1 1  32  32 ASN CB  C 13  37.5844 0.0000 . 1 . . . .  32 ASN CB  . 18647 1 
       145 . 1 1  32  32 ASN N   N 15 115.6166 0.0000 . 1 . . . .  32 ASN N   . 18647 1 
       146 . 1 1  33  33 THR H   H  1   8.2082 0.0000 . 1 . . . .  33 THR H   . 18647 1 
       147 . 1 1  33  33 THR HA  H  1   3.6894 0.0000 . 1 . . . .  33 THR HA  . 18647 1 
       148 . 1 1  33  33 THR C   C 13 173.9044 0.0000 . 1 . . . .  33 THR C   . 18647 1 
       149 . 1 1  33  33 THR CA  C 13  66.8628 0.0000 . 1 . . . .  33 THR CA  . 18647 1 
       150 . 1 1  33  33 THR CB  C 13  68.4881 0.0000 . 1 . . . .  33 THR CB  . 18647 1 
       151 . 1 1  33  33 THR N   N 15 120.0587 0.0000 . 1 . . . .  33 THR N   . 18647 1 
       152 . 1 1  34  34 LEU H   H  1   7.7958 0.0000 . 1 . . . .  34 LEU H   . 18647 1 
       153 . 1 1  34  34 LEU HA  H  1   3.4330 0.0000 . 1 . . . .  34 LEU HA  . 18647 1 
       154 . 1 1  34  34 LEU C   C 13 179.2473 0.0000 . 1 . . . .  34 LEU C   . 18647 1 
       155 . 1 1  34  34 LEU CA  C 13  54.8844 0.0000 . 1 . . . .  34 LEU CA  . 18647 1 
       156 . 1 1  34  34 LEU CB  C 13  37.6955 0.0000 . 1 . . . .  34 LEU CB  . 18647 1 
       157 . 1 1  34  34 LEU N   N 15 124.8806 0.0000 . 1 . . . .  34 LEU N   . 18647 1 
       158 . 1 1  35  35 ILE H   H  1   8.1887 0.0000 . 1 . . . .  35 ILE H   . 18647 1 
       159 . 1 1  35  35 ILE HA  H  1   3.5588 0.0000 . 1 . . . .  35 ILE HA  . 18647 1 
       160 . 1 1  35  35 ILE C   C 13 178.7962 0.0000 . 1 . . . .  35 ILE C   . 18647 1 
       161 . 1 1  35  35 ILE CA  C 13  66.6165 0.0000 . 1 . . . .  35 ILE CA  . 18647 1 
       162 . 1 1  35  35 ILE CB  C 13  37.5034 0.0000 . 1 . . . .  35 ILE CB  . 18647 1 
       163 . 1 1  35  35 ILE N   N 15 119.1632 0.0000 . 1 . . . .  35 ILE N   . 18647 1 
       164 . 1 1  36  36 GLN H   H  1   7.7181 0.0000 . 1 . . . .  36 GLN H   . 18647 1 
       165 . 1 1  36  36 GLN HA  H  1   4.0148 0.0000 . 1 . . . .  36 GLN HA  . 18647 1 
       166 . 1 1  36  36 GLN HB2 H  1   2.3208 0.0000 . 2 . . . .  36 GLN HB2 . 18647 1 
       167 . 1 1  36  36 GLN C   C 13 180.8329 0.0000 . 1 . . . .  36 GLN C   . 18647 1 
       168 . 1 1  36  36 GLN CA  C 13  59.4976 0.0000 . 1 . . . .  36 GLN CA  . 18647 1 
       169 . 1 1  36  36 GLN CB  C 13  26.6500 0.0000 . 1 . . . .  36 GLN CB  . 18647 1 
       170 . 1 1  36  36 GLN N   N 15 121.9447 0.0000 . 1 . . . .  36 GLN N   . 18647 1 
       171 . 1 1  37  37 TYR H   H  1   8.1919 0.0000 . 1 . . . .  37 TYR H   . 18647 1 
       172 . 1 1  37  37 TYR HA  H  1   4.5064 0.0000 . 1 . . . .  37 TYR HA  . 18647 1 
       173 . 1 1  37  37 TYR HB2 H  1   2.6551 0.0000 . 2 . . . .  37 TYR HB2 . 18647 1 
       174 . 1 1  37  37 TYR C   C 13 178.4523 0.0000 . 1 . . . .  37 TYR C   . 18647 1 
       175 . 1 1  37  37 TYR CA  C 13  56.9842 0.0000 . 1 . . . .  37 TYR CA  . 18647 1 
       176 . 1 1  37  37 TYR CB  C 13  34.2694 0.0000 . 1 . . . .  37 TYR CB  . 18647 1 
       177 . 1 1  37  37 TYR N   N 15 121.9977 0.0000 . 1 . . . .  37 TYR N   . 18647 1 
       178 . 1 1  38  38 HIS H   H  1   7.9728 0.0000 . 1 . . . .  38 HIS H   . 18647 1 
       179 . 1 1  38  38 HIS HA  H  1   5.2111 0.0000 . 1 . . . .  38 HIS HA  . 18647 1 
       180 . 1 1  38  38 HIS HB2 H  1   2.6602 0.0000 . 2 . . . .  38 HIS HB2 . 18647 1 
       181 . 1 1  38  38 HIS C   C 13 176.0756 0.0000 . 1 . . . .  38 HIS C   . 18647 1 
       182 . 1 1  38  38 HIS CA  C 13  55.1264 0.0000 . 1 . . . .  38 HIS CA  . 18647 1 
       183 . 1 1  38  38 HIS CB  C 13  31.4250 0.0000 . 1 . . . .  38 HIS CB  . 18647 1 
       184 . 1 1  38  38 HIS N   N 15 119.5992 0.0000 . 1 . . . .  38 HIS N   . 18647 1 
       185 . 1 1  39  39 SER H   H  1   7.6218 0.0000 . 1 . . . .  39 SER H   . 18647 1 
       186 . 1 1  39  39 SER HA  H  1   4.3999 0.0000 . 1 . . . .  39 SER HA  . 18647 1 
       187 . 1 1  39  39 SER HB2 H  1   3.9571 0.0000 . 2 . . . .  39 SER HB2 . 18647 1 
       188 . 1 1  39  39 SER C   C 13 174.5827 0.0000 . 1 . . . .  39 SER C   . 18647 1 
       189 . 1 1  39  39 SER CA  C 13  57.7307 0.0000 . 1 . . . .  39 SER CA  . 18647 1 
       190 . 1 1  39  39 SER CB  C 13  64.1404 0.0000 . 1 . . . .  39 SER CB  . 18647 1 
       191 . 1 1  39  39 SER N   N 15 112.3443 0.0000 . 1 . . . .  39 SER N   . 18647 1 
       192 . 1 1  40  40 ILE H   H  1   7.4638 0.0000 . 1 . . . .  40 ILE H   . 18647 1 
       193 . 1 1  40  40 ILE HA  H  1   3.7536 0.0000 . 1 . . . .  40 ILE HA  . 18647 1 
       194 . 1 1  40  40 ILE HB  H  1   2.0729 0.0000 . 1 . . . .  40 ILE HB  . 18647 1 
       195 . 1 1  40  40 ILE C   C 13 177.4930 0.0000 . 1 . . . .  40 ILE C   . 18647 1 
       196 . 1 1  40  40 ILE CA  C 13  63.5002 0.0000 . 1 . . . .  40 ILE CA  . 18647 1 
       197 . 1 1  40  40 ILE CB  C 13  36.8838 0.0000 . 1 . . . .  40 ILE CB  . 18647 1 
       198 . 1 1  40  40 ILE N   N 15 125.0746 0.0000 . 1 . . . .  40 ILE N   . 18647 1 
       199 . 1 1  41  41 LYS H   H  1   8.7205 0.0000 . 1 . . . .  41 LYS H   . 18647 1 
       200 . 1 1  41  41 LYS HA  H  1   4.0905 0.0000 . 1 . . . .  41 LYS HA  . 18647 1 
       201 . 1 1  41  41 LYS HB2 H  1   1.9424 0.0000 . 2 . . . .  41 LYS HB2 . 18647 1 
       202 . 1 1  41  41 LYS C   C 13 177.0088 0.0000 . 1 . . . .  41 LYS C   . 18647 1 
       203 . 1 1  41  41 LYS CA  C 13  57.0629 0.0000 . 1 . . . .  41 LYS CA  . 18647 1 
       204 . 1 1  41  41 LYS CB  C 13  32.4747 0.0000 . 1 . . . .  41 LYS CB  . 18647 1 
       205 . 1 1  41  41 LYS N   N 15 130.0803 0.0000 . 1 . . . .  41 LYS N   . 18647 1 
       206 . 1 1  42  42 GLU H   H  1   8.4769 0.0000 . 1 . . . .  42 GLU H   . 18647 1 
       207 . 1 1  42  42 GLU HA  H  1   3.8796 0.0000 . 1 . . . .  42 GLU HA  . 18647 1 
       208 . 1 1  42  42 GLU HB2 H  1   1.9734 0.0000 . 2 . . . .  42 GLU HB2 . 18647 1 
       209 . 1 1  42  42 GLU C   C 13 177.8439 0.0000 . 1 . . . .  42 GLU C   . 18647 1 
       210 . 1 1  42  42 GLU CA  C 13  59.9804 0.0000 . 1 . . . .  42 GLU CA  . 18647 1 
       211 . 1 1  42  42 GLU CB  C 13  29.2960 0.0000 . 1 . . . .  42 GLU CB  . 18647 1 
       212 . 1 1  42  42 GLU N   N 15 119.6968 0.0000 . 1 . . . .  42 GLU N   . 18647 1 
       213 . 1 1  43  43 ASP H   H  1   8.2298 0.0000 . 1 . . . .  43 ASP H   . 18647 1 
       214 . 1 1  43  43 ASP HA  H  1   4.4496 0.0000 . 1 . . . .  43 ASP HA  . 18647 1 
       215 . 1 1  43  43 ASP HB2 H  1   2.6682 0.0000 . 2 . . . .  43 ASP HB2 . 18647 1 
       216 . 1 1  43  43 ASP C   C 13 177.0083 0.0000 . 1 . . . .  43 ASP C   . 18647 1 
       217 . 1 1  43  43 ASP CA  C 13  55.5079 0.0000 . 1 . . . .  43 ASP CA  . 18647 1 
       218 . 1 1  43  43 ASP CB  C 13  39.6706 0.0000 . 1 . . . .  43 ASP CB  . 18647 1 
       219 . 1 1  43  43 ASP N   N 15 113.5573 0.0000 . 1 . . . .  43 ASP N   . 18647 1 
       220 . 1 1  44  44 GLU H   H  1   7.6253 0.0000 . 1 . . . .  44 GLU H   . 18647 1 
       221 . 1 1  44  44 GLU HA  H  1   4.1111 0.0000 . 1 . . . .  44 GLU HA  . 18647 1 
       222 . 1 1  44  44 GLU HB2 H  1   1.6526 0.0000 . 2 . . . .  44 GLU HB2 . 18647 1 
       223 . 1 1  44  44 GLU C   C 13 175.8236 0.0000 . 1 . . . .  44 GLU C   . 18647 1 
       224 . 1 1  44  44 GLU CA  C 13  56.7968 0.0000 . 1 . . . .  44 GLU CA  . 18647 1 
       225 . 1 1  44  44 GLU CB  C 13  28.9422 0.0000 . 1 . . . .  44 GLU CB  . 18647 1 
       226 . 1 1  44  44 GLU N   N 15 117.2066 0.0000 . 1 . . . .  44 GLU N   . 18647 1 
       227 . 1 1  45  45 TRP H   H  1   7.3761 0.0000 . 1 . . . .  45 TRP H   . 18647 1 
       228 . 1 1  45  45 TRP HA  H  1   4.5606 0.0000 . 1 . . . .  45 TRP HA  . 18647 1 
       229 . 1 1  45  45 TRP C   C 13 176.2444 0.0000 . 1 . . . .  45 TRP C   . 18647 1 
       230 . 1 1  45  45 TRP CA  C 13  55.7694 0.0000 . 1 . . . .  45 TRP CA  . 18647 1 
       231 . 1 1  45  45 TRP CB  C 13  31.2288 0.0000 . 1 . . . .  45 TRP CB  . 18647 1 
       232 . 1 1  45  45 TRP N   N 15 118.4706 0.0000 . 1 . . . .  45 TRP N   . 18647 1 
       233 . 1 1  46  46 ARG H   H  1   8.7013 0.0000 . 1 . . . .  46 ARG H   . 18647 1 
       234 . 1 1  46  46 ARG HA  H  1   5.0745 0.0000 . 1 . . . .  46 ARG HA  . 18647 1 
       235 . 1 1  46  46 ARG HB2 H  1   1.9160 0.0000 . 2 . . . .  46 ARG HB2 . 18647 1 
       236 . 1 1  46  46 ARG C   C 13 176.8530 0.0000 . 1 . . . .  46 ARG C   . 18647 1 
       237 . 1 1  46  46 ARG CA  C 13  53.7063 0.0000 . 1 . . . .  46 ARG CA  . 18647 1 
       238 . 1 1  46  46 ARG CB  C 13  31.3382 0.0000 . 1 . . . .  46 ARG CB  . 18647 1 
       239 . 1 1  46  46 ARG N   N 15 119.8580 0.0000 . 1 . . . .  46 ARG N   . 18647 1 
       240 . 1 1  47  47 VAL H   H  1   9.2131 0.0000 . 1 . . . .  47 VAL H   . 18647 1 
       241 . 1 1  47  47 VAL HA  H  1   3.7190 0.0000 . 1 . . . .  47 VAL HA  . 18647 1 
       242 . 1 1  47  47 VAL HB  H  1   1.9481 0.0000 . 1 . . . .  47 VAL HB  . 18647 1 
       243 . 1 1  47  47 VAL C   C 13 175.4404 0.0000 . 1 . . . .  47 VAL C   . 18647 1 
       244 . 1 1  47  47 VAL CA  C 13  65.2030 0.0000 . 1 . . . .  47 VAL CA  . 18647 1 
       245 . 1 1  47  47 VAL CB  C 13  31.3496 0.0000 . 1 . . . .  47 VAL CB  . 18647 1 
       246 . 1 1  47  47 VAL N   N 15 125.2999 0.0000 . 1 . . . .  47 VAL N   . 18647 1 
       247 . 1 1  48  48 ALA H   H  1   9.8758 0.0000 . 1 . . . .  48 ALA H   . 18647 1 
       248 . 1 1  48  48 ALA HA  H  1   4.5944 0.0000 . 1 . . . .  48 ALA HA  . 18647 1 
       249 . 1 1  48  48 ALA HB1 H  1   1.2362 0.0000 . 1 . . . .  48 ALA HB1 . 18647 1 
       250 . 1 1  48  48 ALA HB2 H  1   1.2362 0.0000 . 1 . . . .  48 ALA HB1 . 18647 1 
       251 . 1 1  48  48 ALA HB3 H  1   1.2362 0.0000 . 1 . . . .  48 ALA HB1 . 18647 1 
       252 . 1 1  48  48 ALA C   C 13 177.0029 0.0000 . 1 . . . .  48 ALA C   . 18647 1 
       253 . 1 1  48  48 ALA CA  C 13  52.1654 0.0000 . 1 . . . .  48 ALA CA  . 18647 1 
       254 . 1 1  48  48 ALA CB  C 13  19.5968 0.0000 . 1 . . . .  48 ALA CB  . 18647 1 
       255 . 1 1  48  48 ALA N   N 15 131.5046 0.0000 . 1 . . . .  48 ALA N   . 18647 1 
       256 . 1 1  49  49 LYS H   H  1   8.0580 0.0000 . 1 . . . .  49 LYS H   . 18647 1 
       257 . 1 1  49  49 LYS HA  H  1   4.2532 0.0000 . 1 . . . .  49 LYS HA  . 18647 1 
       258 . 1 1  49  49 LYS HB2 H  1   1.7418 0.0000 . 2 . . . .  49 LYS HB2 . 18647 1 
       259 . 1 1  49  49 LYS HB3 H  1   1.3300 0.0000 . 2 . . . .  49 LYS HB3 . 18647 1 
       260 . 1 1  49  49 LYS C   C 13 172.6253 0.0000 . 1 . . . .  49 LYS C   . 18647 1 
       261 . 1 1  49  49 LYS CA  C 13  56.3045 0.0000 . 1 . . . .  49 LYS CA  . 18647 1 
       262 . 1 1  49  49 LYS CB  C 13  35.2443 0.0000 . 1 . . . .  49 LYS CB  . 18647 1 
       263 . 1 1  49  49 LYS N   N 15 118.3911 0.0000 . 1 . . . .  49 LYS N   . 18647 1 
       264 . 1 1  50  50 LYS H   H  1   8.6767 0.0000 . 1 . . . .  50 LYS H   . 18647 1 
       265 . 1 1  50  50 LYS HA  H  1   4.7506 0.0000 . 1 . . . .  50 LYS HA  . 18647 1 
       266 . 1 1  50  50 LYS HB2 H  1   1.7356 0.0000 . 2 . . . .  50 LYS HB2 . 18647 1 
       267 . 1 1  50  50 LYS C   C 13 175.1744 0.0000 . 1 . . . .  50 LYS C   . 18647 1 
       268 . 1 1  50  50 LYS CA  C 13  56.1639 0.0000 . 1 . . . .  50 LYS CA  . 18647 1 
       269 . 1 1  50  50 LYS CB  C 13  33.9122 0.0000 . 1 . . . .  50 LYS CB  . 18647 1 
       270 . 1 1  50  50 LYS N   N 15 127.0378 0.0000 . 1 . . . .  50 LYS N   . 18647 1 
       271 . 1 1  51  51 VAL H   H  1   8.2937 0.0000 . 1 . . . .  51 VAL H   . 18647 1 
       272 . 1 1  51  51 VAL HA  H  1   4.4154 0.0000 . 1 . . . .  51 VAL HA  . 18647 1 
       273 . 1 1  51  51 VAL HB  H  1   2.2003 0.0000 . 1 . . . .  51 VAL HB  . 18647 1 
       274 . 1 1  51  51 VAL C   C 13 175.3136 0.0000 . 1 . . . .  51 VAL C   . 18647 1 
       275 . 1 1  51  51 VAL CA  C 13  60.3090 0.0000 . 1 . . . .  51 VAL CA  . 18647 1 
       276 . 1 1  51  51 VAL CB  C 13  32.9509 0.0000 . 1 . . . .  51 VAL CB  . 18647 1 
       277 . 1 1  51  51 VAL N   N 15 122.4552 0.0000 . 1 . . . .  51 VAL N   . 18647 1 
       278 . 1 1  52  52 LYS H   H  1   8.7009 0.0000 . 1 . . . .  52 LYS H   . 18647 1 
       279 . 1 1  52  52 LYS HA  H  1   3.8002 0.0000 . 1 . . . .  52 LYS HA  . 18647 1 
       280 . 1 1  52  52 LYS HB2 H  1   1.8312 0.0000 . 2 . . . .  52 LYS HB2 . 18647 1 
       281 . 1 1  52  52 LYS C   C 13 176.3565 0.0000 . 1 . . . .  52 LYS C   . 18647 1 
       282 . 1 1  52  52 LYS CA  C 13  59.2836 0.0000 . 1 . . . .  52 LYS CA  . 18647 1 
       283 . 1 1  52  52 LYS CB  C 13  30.4246 0.0000 . 1 . . . .  52 LYS CB  . 18647 1 
       284 . 1 1  52  52 LYS N   N 15 123.2987 0.0000 . 1 . . . .  52 LYS N   . 18647 1 
       285 . 1 1  53  53 ASP H   H  1   8.3138 0.0000 . 1 . . . .  53 ASP H   . 18647 1 
       286 . 1 1  53  53 ASP HA  H  1   4.5374 0.0000 . 1 . . . .  53 ASP HA  . 18647 1 
       287 . 1 1  53  53 ASP HB2 H  1   2.8594 0.0000 . 2 . . . .  53 ASP HB2 . 18647 1 
       288 . 1 1  53  53 ASP HB3 H  1   2.6657 0.0000 . 2 . . . .  53 ASP HB3 . 18647 1 
       289 . 1 1  53  53 ASP C   C 13 175.5886 0.0000 . 1 . . . .  53 ASP C   . 18647 1 
       290 . 1 1  53  53 ASP CA  C 13  54.7430 0.0000 . 1 . . . .  53 ASP CA  . 18647 1 
       291 . 1 1  53  53 ASP CB  C 13  40.3943 0.0000 . 1 . . . .  53 ASP CB  . 18647 1 
       292 . 1 1  53  53 ASP N   N 15 117.1699 0.0000 . 1 . . . .  53 ASP N   . 18647 1 
       293 . 1 1  54  54 VAL H   H  1   7.6028 0.0000 . 1 . . . .  54 VAL H   . 18647 1 
       294 . 1 1  54  54 VAL HA  H  1   4.3633 0.0000 . 1 . . . .  54 VAL HA  . 18647 1 
       295 . 1 1  54  54 VAL HB  H  1   1.8021 0.0000 . 1 . . . .  54 VAL HB  . 18647 1 
       296 . 1 1  54  54 VAL C   C 13 173.8198 0.0000 . 1 . . . .  54 VAL C   . 18647 1 
       297 . 1 1  54  54 VAL CA  C 13  61.8622 0.0000 . 1 . . . .  54 VAL CA  . 18647 1 
       298 . 1 1  54  54 VAL CB  C 13  33.4310 0.0000 . 1 . . . .  54 VAL CB  . 18647 1 
       299 . 1 1  54  54 VAL N   N 15 120.7523 0.0000 . 1 . . . .  54 VAL N   . 18647 1 
       300 . 1 1  55  55 THR H   H  1   7.5235 0.0000 . 1 . . . .  55 THR H   . 18647 1 
       301 . 1 1  55  55 THR HA  H  1   4.3440 0.0000 . 1 . . . .  55 THR HA  . 18647 1 
       302 . 1 1  55  55 THR HB  H  1   2.9469 0.0000 . 1 . . . .  55 THR HB  . 18647 1 
       303 . 1 1  55  55 THR C   C 13 171.1497 0.0000 . 1 . . . .  55 THR C   . 18647 1 
       304 . 1 1  55  55 THR CA  C 13  61.7733 0.0000 . 1 . . . .  55 THR CA  . 18647 1 
       305 . 1 1  55  55 THR CB  C 13  69.7473 0.0000 . 1 . . . .  55 THR CB  . 18647 1 
       306 . 1 1  55  55 THR N   N 15 122.2027 0.0000 . 1 . . . .  55 THR N   . 18647 1 
       307 . 1 1  56  56 VAL H   H  1   8.4644 0.0000 . 1 . . . .  56 VAL H   . 18647 1 
       308 . 1 1  56  56 VAL HA  H  1   5.0569 0.0000 . 1 . . . .  56 VAL HA  . 18647 1 
       309 . 1 1  56  56 VAL HB  H  1   2.0271 0.0000 . 1 . . . .  56 VAL HB  . 18647 1 
       310 . 1 1  56  56 VAL C   C 13 175.1971 0.0000 . 1 . . . .  56 VAL C   . 18647 1 
       311 . 1 1  56  56 VAL CA  C 13  60.2950 0.0000 . 1 . . . .  56 VAL CA  . 18647 1 
       312 . 1 1  56  56 VAL CB  C 13  33.4312 0.0000 . 1 . . . .  56 VAL CB  . 18647 1 
       313 . 1 1  56  56 VAL N   N 15 123.9505 0.0000 . 1 . . . .  56 VAL N   . 18647 1 
       314 . 1 1  57  57 TRP H   H  1  10.5755 0.0000 . 1 . . . .  57 TRP H   . 18647 1 
       315 . 1 1  57  57 TRP HA  H  1   5.5764 0.0000 . 1 . . . .  57 TRP HA  . 18647 1 
       316 . 1 1  57  57 TRP HB2 H  1   2.8266 0.0000 . 2 . . . .  57 TRP HB2 . 18647 1 
       317 . 1 1  57  57 TRP C   C 13 174.9423 0.0000 . 1 . . . .  57 TRP C   . 18647 1 
       318 . 1 1  57  57 TRP CA  C 13  57.3860 0.0000 . 1 . . . .  57 TRP CA  . 18647 1 
       319 . 1 1  57  57 TRP CB  C 13  35.3547 0.0000 . 1 . . . .  57 TRP CB  . 18647 1 
       320 . 1 1  57  57 TRP N   N 15 129.1551 0.0000 . 1 . . . .  57 TRP N   . 18647 1 
       321 . 1 1  58  58 ARG H   H  1   9.7931 0.0000 . 1 . . . .  58 ARG H   . 18647 1 
       322 . 1 1  58  58 ARG HA  H  1   5.9134 0.0000 . 1 . . . .  58 ARG HA  . 18647 1 
       323 . 1 1  58  58 ARG C   C 13 174.8725 0.0000 . 1 . . . .  58 ARG C   . 18647 1 
       324 . 1 1  58  58 ARG CA  C 13  54.6615 0.0000 . 1 . . . .  58 ARG CA  . 18647 1 
       325 . 1 1  58  58 ARG CB  C 13  34.3091 0.0000 . 1 . . . .  58 ARG CB  . 18647 1 
       326 . 1 1  58  58 ARG N   N 15 115.0256 0.0000 . 1 . . . .  58 ARG N   . 18647 1 
       327 . 1 1  59  59 LYS H   H  1   9.3521 0.0000 . 1 . . . .  59 LYS H   . 18647 1 
       328 . 1 1  59  59 LYS CA  C 13  54.5270 0.0000 . 1 . . . .  59 LYS CA  . 18647 1 
       329 . 1 1  59  59 LYS CB  C 13  31.3068 0.0000 . 1 . . . .  59 LYS CB  . 18647 1 
       330 . 1 1  59  59 LYS N   N 15 119.5596 0.0000 . 1 . . . .  59 LYS N   . 18647 1 
       331 . 1 1  60  60 PRO HA  H  1   3.8656 0.0000 . 1 . . . .  60 PRO HA  . 18647 1 
       332 . 1 1  60  60 PRO C   C 13 176.1582 0.0000 . 1 . . . .  60 PRO C   . 18647 1 
       333 . 1 1  60  60 PRO CA  C 13  64.4819 0.0000 . 1 . . . .  60 PRO CA  . 18647 1 
       334 . 1 1  60  60 PRO CB  C 13  31.0200 0.0000 . 1 . . . .  60 PRO CB  . 18647 1 
       335 . 1 1  61  61 SER H   H  1   8.4701 0.0000 . 1 . . . .  61 SER H   . 18647 1 
       336 . 1 1  61  61 SER HA  H  1   4.1915 0.0000 . 1 . . . .  61 SER HA  . 18647 1 
       337 . 1 1  61  61 SER C   C 13 175.7998 0.0000 . 1 . . . .  61 SER C   . 18647 1 
       338 . 1 1  61  61 SER CA  C 13  57.9115 0.0000 . 1 . . . .  61 SER CA  . 18647 1 
       339 . 1 1  61  61 SER CB  C 13  62.9627 0.0000 . 1 . . . .  61 SER CB  . 18647 1 
       340 . 1 1  61  61 SER N   N 15 116.9941 0.0000 . 1 . . . .  61 SER N   . 18647 1 
       341 . 1 1  62  62 GLU H   H  1   9.1598 0.0000 . 1 . . . .  62 GLU H   . 18647 1 
       342 . 1 1  62  62 GLU HA  H  1   4.4295 0.0000 . 1 . . . .  62 GLU HA  . 18647 1 
       343 . 1 1  62  62 GLU HB2 H  1   2.2628 0.0000 . 2 . . . .  62 GLU HB2 . 18647 1 
       344 . 1 1  62  62 GLU C   C 13 176.6734 0.0000 . 1 . . . .  62 GLU C   . 18647 1 
       345 . 1 1  62  62 GLU CA  C 13  56.8510 0.0000 . 1 . . . .  62 GLU CA  . 18647 1 
       346 . 1 1  62  62 GLU CB  C 13  29.3539 0.0000 . 1 . . . .  62 GLU CB  . 18647 1 
       347 . 1 1  62  62 GLU N   N 15 124.8983 0.0000 . 1 . . . .  62 GLU N   . 18647 1 
       348 . 1 1  63  63 GLU H   H  1   8.8283 0.0000 . 1 . . . .  63 GLU H   . 18647 1 
       349 . 1 1  63  63 GLU HA  H  1   4.3313 0.0000 . 1 . . . .  63 GLU HA  . 18647 1 
       350 . 1 1  63  63 GLU C   C 13 175.0731 0.0000 . 1 . . . .  63 GLU C   . 18647 1 
       351 . 1 1  63  63 GLU CA  C 13  55.8219 0.0000 . 1 . . . .  63 GLU CA  . 18647 1 
       352 . 1 1  63  63 GLU CB  C 13  30.2035 0.0000 . 1 . . . .  63 GLU CB  . 18647 1 
       353 . 1 1  63  63 GLU N   N 15 116.0179 0.0000 . 1 . . . .  63 GLU N   . 18647 1 
       354 . 1 1  64  64 PHE H   H  1   7.3984 0.0000 . 1 . . . .  64 PHE H   . 18647 1 
       355 . 1 1  64  64 PHE HA  H  1   4.5893 0.0000 . 1 . . . .  64 PHE HA  . 18647 1 
       356 . 1 1  64  64 PHE HB2 H  1   3.0552 0.0000 . 2 . . . .  64 PHE HB2 . 18647 1 
       357 . 1 1  64  64 PHE C   C 13 172.5361 0.0000 . 1 . . . .  64 PHE C   . 18647 1 
       358 . 1 1  64  64 PHE CA  C 13  54.7250 0.0000 . 1 . . . .  64 PHE CA  . 18647 1 
       359 . 1 1  64  64 PHE CB  C 13  38.3949 0.0000 . 1 . . . .  64 PHE CB  . 18647 1 
       360 . 1 1  64  64 PHE N   N 15 115.6302 0.0000 . 1 . . . .  64 PHE N   . 18647 1 
       361 . 1 1  65  65 ASN H   H  1   8.4230 0.0000 . 1 . . . .  65 ASN H   . 18647 1 
       362 . 1 1  65  65 ASN HA  H  1   4.5208 0.0000 . 1 . . . .  65 ASN HA  . 18647 1 
       363 . 1 1  65  65 ASN HB2 H  1   2.7203 0.0000 . 2 . . . .  65 ASN HB2 . 18647 1 
       364 . 1 1  65  65 ASN C   C 13 173.4439 0.0000 . 1 . . . .  65 ASN C   . 18647 1 
       365 . 1 1  65  65 ASN CA  C 13  52.2730 0.0000 . 1 . . . .  65 ASN CA  . 18647 1 
       366 . 1 1  65  65 ASN CB  C 13  36.0292 0.0000 . 1 . . . .  65 ASN CB  . 18647 1 
       367 . 1 1  65  65 ASN N   N 15 117.5641 0.0000 . 1 . . . .  65 ASN N   . 18647 1 
       368 . 1 1  66  66 GLY H   H  1   6.4107 0.0000 . 1 . . . .  66 GLY H   . 18647 1 
       369 . 1 1  66  66 GLY HA2 H  1   3.6061 0.0000 . 2 . . . .  66 GLY HA2 . 18647 1 
       370 . 1 1  66  66 GLY HA3 H  1   3.0886 0.0000 . 2 . . . .  66 GLY HA3 . 18647 1 
       371 . 1 1  66  66 GLY C   C 13 171.7304 0.0000 . 1 . . . .  66 GLY C   . 18647 1 
       372 . 1 1  66  66 GLY CA  C 13  44.7406 0.0000 . 1 . . . .  66 GLY CA  . 18647 1 
       373 . 1 1  66  66 GLY N   N 15 111.2723 0.0000 . 1 . . . .  66 GLY N   . 18647 1 
       374 . 1 1  67  67 TYR H   H  1   8.6051 0.0000 . 1 . . . .  67 TYR H   . 18647 1 
       375 . 1 1  67  67 TYR HA  H  1   4.3734 0.0000 . 1 . . . .  67 TYR HA  . 18647 1 
       376 . 1 1  67  67 TYR C   C 13 174.0310 0.0000 . 1 . . . .  67 TYR C   . 18647 1 
       377 . 1 1  67  67 TYR CA  C 13  58.8382 0.0000 . 1 . . . .  67 TYR CA  . 18647 1 
       378 . 1 1  67  67 TYR CB  C 13  40.8638 0.0000 . 1 . . . .  67 TYR CB  . 18647 1 
       379 . 1 1  67  67 TYR N   N 15 120.0188 0.0000 . 1 . . . .  67 TYR N   . 18647 1 
       380 . 1 1  68  68 LEU H   H  1   8.9770 0.0000 . 1 . . . .  68 LEU H   . 18647 1 
       381 . 1 1  68  68 LEU HA  H  1   4.9695 0.0000 . 1 . . . .  68 LEU HA  . 18647 1 
       382 . 1 1  68  68 LEU C   C 13 174.4993 0.0000 . 1 . . . .  68 LEU C   . 18647 1 
       383 . 1 1  68  68 LEU CA  C 13  54.7334 0.0000 . 1 . . . .  68 LEU CA  . 18647 1 
       384 . 1 1  68  68 LEU CB  C 13  43.2724 0.0000 . 1 . . . .  68 LEU CB  . 18647 1 
       385 . 1 1  68  68 LEU N   N 15 123.3678 0.0000 . 1 . . . .  68 LEU N   . 18647 1 
       386 . 1 1  69  69 TYR H   H  1   9.6662 0.0000 . 1 . . . .  69 TYR H   . 18647 1 
       387 . 1 1  69  69 TYR HA  H  1   5.4229 0.0000 . 1 . . . .  69 TYR HA  . 18647 1 
       388 . 1 1  69  69 TYR C   C 13 174.2014 0.0000 . 1 . . . .  69 TYR C   . 18647 1 
       389 . 1 1  69  69 TYR CA  C 13  57.4795 0.0000 . 1 . . . .  69 TYR CA  . 18647 1 
       390 . 1 1  69  69 TYR CB  C 13  44.6048 0.0000 . 1 . . . .  69 TYR CB  . 18647 1 
       391 . 1 1  69  69 TYR N   N 15 125.3630 0.0000 . 1 . . . .  69 TYR N   . 18647 1 
       392 . 1 1  70  70 LYS H   H  1   8.6144 0.0000 . 1 . . . .  70 LYS H   . 18647 1 
       393 . 1 1  70  70 LYS HA  H  1   5.2344 0.0000 . 1 . . . .  70 LYS HA  . 18647 1 
       394 . 1 1  70  70 LYS C   C 13 174.4486 0.0000 . 1 . . . .  70 LYS C   . 18647 1 
       395 . 1 1  70  70 LYS CA  C 13  52.8389 0.0000 . 1 . . . .  70 LYS CA  . 18647 1 
       396 . 1 1  70  70 LYS CB  C 13  35.2815 0.0000 . 1 . . . .  70 LYS CB  . 18647 1 
       397 . 1 1  70  70 LYS N   N 15 121.9086 0.0000 . 1 . . . .  70 LYS N   . 18647 1 
       398 . 1 1  71  71 ALA H   H  1   9.1689 0.0000 . 1 . . . .  71 ALA H   . 18647 1 
       399 . 1 1  71  71 ALA HA  H  1   5.8468 0.0000 . 1 . . . .  71 ALA HA  . 18647 1 
       400 . 1 1  71  71 ALA HB1 H  1   1.4101 0.0000 . 1 . . . .  71 ALA HB1 . 18647 1 
       401 . 1 1  71  71 ALA HB2 H  1   1.4101 0.0000 . 1 . . . .  71 ALA HB1 . 18647 1 
       402 . 1 1  71  71 ALA HB3 H  1   1.4101 0.0000 . 1 . . . .  71 ALA HB1 . 18647 1 
       403 . 1 1  71  71 ALA C   C 13 175.5582 0.0000 . 1 . . . .  71 ALA C   . 18647 1 
       404 . 1 1  71  71 ALA CA  C 13  49.4116 0.0000 . 1 . . . .  71 ALA CA  . 18647 1 
       405 . 1 1  71  71 ALA CB  C 13  24.1417 0.0000 . 1 . . . .  71 ALA CB  . 18647 1 
       406 . 1 1  71  71 ALA N   N 15 128.4353 0.0000 . 1 . . . .  71 ALA N   . 18647 1 
       407 . 1 1  72  72 GLN H   H  1   8.3754 0.0000 . 1 . . . .  72 GLN H   . 18647 1 
       408 . 1 1  72  72 GLN HA  H  1   5.7030 0.0000 . 1 . . . .  72 GLN HA  . 18647 1 
       409 . 1 1  72  72 GLN C   C 13 174.0188 0.0000 . 1 . . . .  72 GLN C   . 18647 1 
       410 . 1 1  72  72 GLN CA  C 13  55.9570 0.0000 . 1 . . . .  72 GLN CA  . 18647 1 
       411 . 1 1  72  72 GLN CB  C 13  35.5546 0.0000 . 1 . . . .  72 GLN CB  . 18647 1 
       412 . 1 1  72  72 GLN N   N 15 117.5766 0.0000 . 1 . . . .  72 GLN N   . 18647 1 
       413 . 1 1  73  73 GLY H   H  1   8.4455 0.0000 . 1 . . . .  73 GLY H   . 18647 1 
       414 . 1 1  73  73 GLY HA2 H  1   4.3831 0.0000 . 2 . . . .  73 GLY HA2 . 18647 1 
       415 . 1 1  73  73 GLY HA3 H  1   3.8528 0.0000 . 2 . . . .  73 GLY HA3 . 18647 1 
       416 . 1 1  73  73 GLY C   C 13 171.0069 0.0000 . 1 . . . .  73 GLY C   . 18647 1 
       417 . 1 1  73  73 GLY CA  C 13  45.0836 0.0000 . 1 . . . .  73 GLY CA  . 18647 1 
       418 . 1 1  73  73 GLY N   N 15 111.8529 0.0000 . 1 . . . .  73 GLY N   . 18647 1 
       419 . 1 1  74  74 VAL H   H  1   9.0138 0.0000 . 1 . . . .  74 VAL H   . 18647 1 
       420 . 1 1  74  74 VAL HA  H  1   4.6896 0.0000 . 1 . . . .  74 VAL HA  . 18647 1 
       421 . 1 1  74  74 VAL C   C 13 176.5990 0.0000 . 1 . . . .  74 VAL C   . 18647 1 
       422 . 1 1  74  74 VAL CA  C 13  62.9964 0.0000 . 1 . . . .  74 VAL CA  . 18647 1 
       423 . 1 1  74  74 VAL CB  C 13  32.6862 0.0000 . 1 . . . .  74 VAL CB  . 18647 1 
       424 . 1 1  74  74 VAL N   N 15 122.5029 0.0000 . 1 . . . .  74 VAL N   . 18647 1 
       425 . 1 1  75  75 MET H   H  1   9.6454 0.0000 . 1 . . . .  75 MET H   . 18647 1 
       426 . 1 1  75  75 MET HA  H  1   5.0708 0.0000 . 1 . . . .  75 MET HA  . 18647 1 
       427 . 1 1  75  75 MET C   C 13 176.0896 0.0000 . 1 . . . .  75 MET C   . 18647 1 
       428 . 1 1  75  75 MET CA  C 13  51.5631 0.0000 . 1 . . . .  75 MET CA  . 18647 1 
       429 . 1 1  75  75 MET CB  C 13  32.3713 0.0000 . 1 . . . .  75 MET CB  . 18647 1 
       430 . 1 1  75  75 MET N   N 15 125.3661 0.0000 . 1 . . . .  75 MET N   . 18647 1 
       431 . 1 1  76  76 ASP H   H  1   9.5212 0.0000 . 1 . . . .  76 ASP H   . 18647 1 
       432 . 1 1  76  76 ASP HA  H  1   4.9462 0.0000 . 1 . . . .  76 ASP HA  . 18647 1 
       433 . 1 1  76  76 ASP HB2 H  1   2.8128 0.0000 . 2 . . . .  76 ASP HB2 . 18647 1 
       434 . 1 1  76  76 ASP HB3 H  1   2.4068 0.0000 . 2 . . . .  76 ASP HB3 . 18647 1 
       435 . 1 1  76  76 ASP C   C 13 175.0084 0.0000 . 1 . . . .  76 ASP C   . 18647 1 
       436 . 1 1  76  76 ASP CA  C 13  53.4512 0.0000 . 1 . . . .  76 ASP CA  . 18647 1 
       437 . 1 1  76  76 ASP CB  C 13  38.7006 0.0000 . 1 . . . .  76 ASP CB  . 18647 1 
       438 . 1 1  76  76 ASP N   N 15 128.5205 0.0000 . 1 . . . .  76 ASP N   . 18647 1 
       439 . 1 1  77  77 ASP H   H  1   8.0300 0.0000 . 1 . . . .  77 ASP H   . 18647 1 
       440 . 1 1  77  77 ASP HA  H  1   4.6251 0.0000 . 1 . . . .  77 ASP HA  . 18647 1 
       441 . 1 1  77  77 ASP HB2 H  1   2.3203 0.0000 . 2 . . . .  77 ASP HB2 . 18647 1 
       442 . 1 1  77  77 ASP C   C 13 174.8004 0.0000 . 1 . . . .  77 ASP C   . 18647 1 
       443 . 1 1  77  77 ASP CA  C 13  52.1524 0.0000 . 1 . . . .  77 ASP CA  . 18647 1 
       444 . 1 1  77  77 ASP CB  C 13  44.3215 0.0000 . 1 . . . .  77 ASP CB  . 18647 1 
       445 . 1 1  77  77 ASP N   N 15 118.3507 0.0000 . 1 . . . .  77 ASP N   . 18647 1 
       446 . 1 1  78  78 VAL H   H  1   9.5829 0.0000 . 1 . . . .  78 VAL H   . 18647 1 
       447 . 1 1  78  78 VAL HA  H  1   4.3407 0.0000 . 1 . . . .  78 VAL HA  . 18647 1 
       448 . 1 1  78  78 VAL C   C 13 177.7274 0.0000 . 1 . . . .  78 VAL C   . 18647 1 
       449 . 1 1  78  78 VAL CA  C 13  60.1150 0.0000 . 1 . . . .  78 VAL CA  . 18647 1 
       450 . 1 1  78  78 VAL CB  C 13  32.0345 0.0000 . 1 . . . .  78 VAL CB  . 18647 1 
       451 . 1 1  78  78 VAL N   N 15 113.4154 0.0000 . 1 . . . .  78 VAL N   . 18647 1 
       452 . 1 1  79  79 VAL H   H  1   7.7582 0.0000 . 1 . . . .  79 VAL H   . 18647 1 
       453 . 1 1  79  79 VAL HA  H  1   3.6101 0.0000 . 1 . . . .  79 VAL HA  . 18647 1 
       454 . 1 1  79  79 VAL HB  H  1   1.9957 0.0000 . 1 . . . .  79 VAL HB  . 18647 1 
       455 . 1 1  79  79 VAL C   C 13 177.9572 0.0000 . 1 . . . .  79 VAL C   . 18647 1 
       456 . 1 1  79  79 VAL CA  C 13  65.6897 0.0000 . 1 . . . .  79 VAL CA  . 18647 1 
       457 . 1 1  79  79 VAL CB  C 13  31.6736 0.0000 . 1 . . . .  79 VAL CB  . 18647 1 
       458 . 1 1  79  79 VAL N   N 15 120.2263 0.0000 . 1 . . . .  79 VAL N   . 18647 1 
       459 . 1 1  80  80 ASN H   H  1   8.7672 0.0000 . 1 . . . .  80 ASN H   . 18647 1 
       460 . 1 1  80  80 ASN HA  H  1   4.0333 0.0000 . 1 . . . .  80 ASN HA  . 18647 1 
       461 . 1 1  80  80 ASN HB2 H  1   2.6920 0.0000 . 2 . . . .  80 ASN HB2 . 18647 1 
       462 . 1 1  80  80 ASN C   C 13 176.9882 0.0000 . 1 . . . .  80 ASN C   . 18647 1 
       463 . 1 1  80  80 ASN CA  C 13  56.9994 0.0000 . 1 . . . .  80 ASN CA  . 18647 1 
       464 . 1 1  80  80 ASN CB  C 13  37.1088 0.0000 . 1 . . . .  80 ASN CB  . 18647 1 
       465 . 1 1  80  80 ASN N   N 15 114.3193 0.0000 . 1 . . . .  80 ASN N   . 18647 1 
       466 . 1 1  81  81 ASN H   H  1   6.7650 0.0000 . 1 . . . .  81 ASN H   . 18647 1 
       467 . 1 1  81  81 ASN HA  H  1   4.5846 0.0000 . 1 . . . .  81 ASN HA  . 18647 1 
       468 . 1 1  81  81 ASN C   C 13 178.3213 0.0000 . 1 . . . .  81 ASN C   . 18647 1 
       469 . 1 1  81  81 ASN CA  C 13  55.1550 0.0000 . 1 . . . .  81 ASN CA  . 18647 1 
       470 . 1 1  81  81 ASN CB  C 13  37.3039 0.0000 . 1 . . . .  81 ASN CB  . 18647 1 
       471 . 1 1  81  81 ASN N   N 15 115.2365 0.0000 . 1 . . . .  81 ASN N   . 18647 1 
       472 . 1 1  82  82 VAL H   H  1   7.6976 0.0000 . 1 . . . .  82 VAL H   . 18647 1 
       473 . 1 1  82  82 VAL HA  H  1   3.1507 0.0000 . 1 . . . .  82 VAL HA  . 18647 1 
       474 . 1 1  82  82 VAL C   C 13 177.9080 0.0000 . 1 . . . .  82 VAL C   . 18647 1 
       475 . 1 1  82  82 VAL CA  C 13  67.0304 0.0000 . 1 . . . .  82 VAL CA  . 18647 1 
       476 . 1 1  82  82 VAL CB  C 13  30.7818 0.0000 . 1 . . . .  82 VAL CB  . 18647 1 
       477 . 1 1  82  82 VAL N   N 15 121.6739 0.0000 . 1 . . . .  82 VAL N   . 18647 1 
       478 . 1 1  83  83 ILE H   H  1   8.2839 0.0000 . 1 . . . .  83 ILE H   . 18647 1 
       479 . 1 1  83  83 ILE HA  H  1   3.7470 0.0000 . 1 . . . .  83 ILE HA  . 18647 1 
       480 . 1 1  83  83 ILE HB  H  1   2.0742 0.0000 . 1 . . . .  83 ILE HB  . 18647 1 
       481 . 1 1  83  83 ILE C   C 13 178.6154 0.0000 . 1 . . . .  83 ILE C   . 18647 1 
       482 . 1 1  83  83 ILE CA  C 13  61.2989 0.0000 . 1 . . . .  83 ILE CA  . 18647 1 
       483 . 1 1  83  83 ILE CB  C 13  33.3835 0.0000 . 1 . . . .  83 ILE CB  . 18647 1 
       484 . 1 1  83  83 ILE N   N 15 117.9606 0.0000 . 1 . . . .  83 ILE N   . 18647 1 
       485 . 1 1  84  84 ASP H   H  1   8.4859 0.0000 . 1 . . . .  84 ASP H   . 18647 1 
       486 . 1 1  84  84 ASP HA  H  1   4.2652 0.0000 . 1 . . . .  84 ASP HA  . 18647 1 
       487 . 1 1  84  84 ASP HB2 H  1   2.3404 0.0000 . 2 . . . .  84 ASP HB2 . 18647 1 
       488 . 1 1  84  84 ASP C   C 13 177.6772 0.0000 . 1 . . . .  84 ASP C   . 18647 1 
       489 . 1 1  84  84 ASP CA  C 13  57.3988 0.0000 . 1 . . . .  84 ASP CA  . 18647 1 
       490 . 1 1  84  84 ASP CB  C 13  39.3425 0.0000 . 1 . . . .  84 ASP CB  . 18647 1 
       491 . 1 1  84  84 ASP N   N 15 120.8782 0.0000 . 1 . . . .  84 ASP N   . 18647 1 
       492 . 1 1  85  85 HIS H   H  1   7.2962 0.0000 . 1 . . . .  85 HIS H   . 18647 1 
       493 . 1 1  85  85 HIS HA  H  1   4.2806 0.0000 . 1 . . . .  85 HIS HA  . 18647 1 
       494 . 1 1  85  85 HIS C   C 13 174.6486 0.0000 . 1 . . . .  85 HIS C   . 18647 1 
       495 . 1 1  85  85 HIS CA  C 13  59.5822 0.0000 . 1 . . . .  85 HIS CA  . 18647 1 
       496 . 1 1  85  85 HIS CB  C 13  27.9405 0.0000 . 1 . . . .  85 HIS CB  . 18647 1 
       497 . 1 1  85  85 HIS N   N 15 112.8491 0.0000 . 1 . . . .  85 HIS N   . 18647 1 
       498 . 1 1  86  86 ILE H   H  1   7.4577 0.0000 . 1 . . . .  86 ILE H   . 18647 1 
       499 . 1 1  86  86 ILE HA  H  1   4.2880 0.0000 . 1 . . . .  86 ILE HA  . 18647 1 
       500 . 1 1  86  86 ILE HB  H  1   1.3170 0.0000 . 1 . . . .  86 ILE HB  . 18647 1 
       501 . 1 1  86  86 ILE C   C 13 175.5989 0.0000 . 1 . . . .  86 ILE C   . 18647 1 
       502 . 1 1  86  86 ILE CA  C 13  64.3883 0.0000 . 1 . . . .  86 ILE CA  . 18647 1 
       503 . 1 1  86  86 ILE CB  C 13  39.8899 0.0000 . 1 . . . .  86 ILE CB  . 18647 1 
       504 . 1 1  86  86 ILE N   N 15 120.8743 0.0000 . 1 . . . .  86 ILE N   . 18647 1 
       505 . 1 1  87  87 ARG H   H  1   8.0167 0.0000 . 1 . . . .  87 ARG H   . 18647 1 
       506 . 1 1  87  87 ARG CA  C 13  55.1467 0.0000 . 1 . . . .  87 ARG CA  . 18647 1 
       507 . 1 1  87  87 ARG CB  C 13  28.4975 0.0000 . 1 . . . .  87 ARG CB  . 18647 1 
       508 . 1 1  87  87 ARG N   N 15 119.2820 0.0000 . 1 . . . .  87 ARG N   . 18647 1 
       509 . 1 1  88  88 PRO HA  H  1   3.7819 0.0000 . 1 . . . .  88 PRO HA  . 18647 1 
       510 . 1 1  88  88 PRO C   C 13 176.1460 0.0000 . 1 . . . .  88 PRO C   . 18647 1 
       511 . 1 1  88  88 PRO CA  C 13  64.4220 0.0000 . 1 . . . .  88 PRO CA  . 18647 1 
       512 . 1 1  88  88 PRO CB  C 13  31.4062 0.0000 . 1 . . . .  88 PRO CB  . 18647 1 
       513 . 1 1  89  89 GLY H   H  1   6.5680 0.0000 . 1 . . . .  89 GLY H   . 18647 1 
       514 . 1 1  89  89 GLY CA  C 13  43.7968 0.0000 . 1 . . . .  89 GLY CA  . 18647 1 
       515 . 1 1  89  89 GLY N   N 15 110.0240 0.0000 . 1 . . . .  89 GLY N   . 18647 1 
       516 . 1 1  90  90 PRO HA  H  1   4.0346 0.0000 . 1 . . . .  90 PRO HA  . 18647 1 
       517 . 1 1  90  90 PRO C   C 13 177.9845 0.0000 . 1 . . . .  90 PRO C   . 18647 1 
       518 . 1 1  90  90 PRO CA  C 13  64.5956 0.0000 . 1 . . . .  90 PRO CA  . 18647 1 
       519 . 1 1  90  90 PRO CB  C 13  31.1184 0.0000 . 1 . . . .  90 PRO CB  . 18647 1 
       520 . 1 1  91  91 TRP H   H  1   7.3842 0.0000 . 1 . . . .  91 TRP H   . 18647 1 
       521 . 1 1  91  91 TRP HA  H  1   4.6232 0.0000 . 1 . . . .  91 TRP HA  . 18647 1 
       522 . 1 1  91  91 TRP C   C 13 177.7942 0.0000 . 1 . . . .  91 TRP C   . 18647 1 
       523 . 1 1  91  91 TRP CA  C 13  58.1987 0.0000 . 1 . . . .  91 TRP CA  . 18647 1 
       524 . 1 1  91  91 TRP CB  C 13  27.5986 0.0000 . 1 . . . .  91 TRP CB  . 18647 1 
       525 . 1 1  91  91 TRP N   N 15 116.4758 0.0000 . 1 . . . .  91 TRP N   . 18647 1 
       526 . 1 1  92  92 ARG H   H  1   7.1364 0.0000 . 1 . . . .  92 ARG H   . 18647 1 
       527 . 1 1  92  92 ARG HA  H  1   4.1338 0.0000 . 1 . . . .  92 ARG HA  . 18647 1 
       528 . 1 1  92  92 ARG C   C 13 176.0873 0.0000 . 1 . . . .  92 ARG C   . 18647 1 
       529 . 1 1  92  92 ARG CA  C 13  57.4318 0.0000 . 1 . . . .  92 ARG CA  . 18647 1 
       530 . 1 1  92  92 ARG CB  C 13  28.3585 0.0000 . 1 . . . .  92 ARG CB  . 18647 1 
       531 . 1 1  92  92 ARG N   N 15 121.5604 0.0000 . 1 . . . .  92 ARG N   . 18647 1 
       532 . 1 1  93  93 LEU H   H  1   6.8543 0.0000 . 1 . . . .  93 LEU H   . 18647 1 
       533 . 1 1  93  93 LEU HA  H  1   3.6719 0.0000 . 1 . . . .  93 LEU HA  . 18647 1 
       534 . 1 1  93  93 LEU HB2 H  1   1.4865 0.0000 . 2 . . . .  93 LEU HB2 . 18647 1 
       535 . 1 1  93  93 LEU C   C 13 177.4353 0.0000 . 1 . . . .  93 LEU C   . 18647 1 
       536 . 1 1  93  93 LEU CA  C 13  56.2134 0.0000 . 1 . . . .  93 LEU CA  . 18647 1 
       537 . 1 1  93  93 LEU CB  C 13  40.9484 0.0000 . 1 . . . .  93 LEU CB  . 18647 1 
       538 . 1 1  93  93 LEU N   N 15 114.8610 0.0000 . 1 . . . .  93 LEU N   . 18647 1 
       539 . 1 1  94  94 ASP H   H  1   7.3357 0.0000 . 1 . . . .  94 ASP H   . 18647 1 
       540 . 1 1  94  94 ASP HA  H  1   4.3037 0.0000 . 1 . . . .  94 ASP HA  . 18647 1 
       541 . 1 1  94  94 ASP HB2 H  1   2.8121 0.0000 . 2 . . . .  94 ASP HB2 . 18647 1 
       542 . 1 1  94  94 ASP C   C 13 177.0013 0.0000 . 1 . . . .  94 ASP C   . 18647 1 
       543 . 1 1  94  94 ASP CA  C 13  57.0272 0.0000 . 1 . . . .  94 ASP CA  . 18647 1 
       544 . 1 1  94  94 ASP CB  C 13  41.0797 0.0000 . 1 . . . .  94 ASP CB  . 18647 1 
       545 . 1 1  94  94 ASP N   N 15 115.2156 0.0000 . 1 . . . .  94 ASP N   . 18647 1 
       546 . 1 1  95  95 TRP H   H  1   6.7322 0.0000 . 1 . . . .  95 TRP H   . 18647 1 
       547 . 1 1  95  95 TRP HA  H  1   4.8009 0.0000 . 1 . . . .  95 TRP HA  . 18647 1 
       548 . 1 1  95  95 TRP C   C 13 175.8194 0.0000 . 1 . . . .  95 TRP C   . 18647 1 
       549 . 1 1  95  95 TRP CA  C 13  55.7056 0.0000 . 1 . . . .  95 TRP CA  . 18647 1 
       550 . 1 1  95  95 TRP CB  C 13  30.4303 0.0000 . 1 . . . .  95 TRP CB  . 18647 1 
       551 . 1 1  95  95 TRP N   N 15 110.7676 0.0000 . 1 . . . .  95 TRP N   . 18647 1 
       552 . 1 1  96  96 ASP H   H  1   6.5104 0.0000 . 1 . . . .  96 ASP H   . 18647 1 
       553 . 1 1  96  96 ASP HA  H  1   3.8625 0.0000 . 1 . . . .  96 ASP HA  . 18647 1 
       554 . 1 1  96  96 ASP C   C 13 176.6561 0.0000 . 1 . . . .  96 ASP C   . 18647 1 
       555 . 1 1  96  96 ASP CA  C 13  54.7289 0.0000 . 1 . . . .  96 ASP CA  . 18647 1 
       556 . 1 1  96  96 ASP CB  C 13  38.5920 0.0000 . 1 . . . .  96 ASP CB  . 18647 1 
       557 . 1 1  96  96 ASP N   N 15 123.2458 0.0000 . 1 . . . .  96 ASP N   . 18647 1 
       558 . 1 1  97  97 ARG H   H  1   7.4010 0.0000 . 1 . . . .  97 ARG H   . 18647 1 
       559 . 1 1  97  97 ARG C   C 13 177.3156 0.0000 . 1 . . . .  97 ARG C   . 18647 1 
       560 . 1 1  97  97 ARG CA  C 13  57.1781 0.0000 . 1 . . . .  97 ARG CA  . 18647 1 
       561 . 1 1  97  97 ARG CB  C 13  28.6260 0.0000 . 1 . . . .  97 ARG CB  . 18647 1 
       562 . 1 1  97  97 ARG N   N 15 123.6732 0.0000 . 1 . . . .  97 ARG N   . 18647 1 
       563 . 1 1  98  98 LEU H   H  1   7.8995 0.0000 . 1 . . . .  98 LEU H   . 18647 1 
       564 . 1 1  98  98 LEU HA  H  1   4.2505 0.0000 . 1 . . . .  98 LEU HA  . 18647 1 
       565 . 1 1  98  98 LEU HB2 H  1   1.9902 0.0000 . 2 . . . .  98 LEU HB2 . 18647 1 
       566 . 1 1  98  98 LEU C   C 13 176.5699 0.0000 . 1 . . . .  98 LEU C   . 18647 1 
       567 . 1 1  98  98 LEU CA  C 13  55.7702 0.0000 . 1 . . . .  98 LEU CA  . 18647 1 
       568 . 1 1  98  98 LEU CB  C 13  41.8388 0.0000 . 1 . . . .  98 LEU CB  . 18647 1 
       569 . 1 1  98  98 LEU N   N 15 120.8789 0.0000 . 1 . . . .  98 LEU N   . 18647 1 
       570 . 1 1  99  99 MET H   H  1   7.0156 0.0000 . 1 . . . .  99 MET H   . 18647 1 
       571 . 1 1  99  99 MET HA  H  1   4.7637 0.0000 . 1 . . . .  99 MET HA  . 18647 1 
       572 . 1 1  99  99 MET HB2 H  1   1.7502 0.0000 . 2 . . . .  99 MET HB2 . 18647 1 
       573 . 1 1  99  99 MET C   C 13 176.5506 0.0000 . 1 . . . .  99 MET C   . 18647 1 
       574 . 1 1  99  99 MET CA  C 13  55.5643 0.0000 . 1 . . . .  99 MET CA  . 18647 1 
       575 . 1 1  99  99 MET CB  C 13  34.2966 0.0000 . 1 . . . .  99 MET CB  . 18647 1 
       576 . 1 1  99  99 MET N   N 15 116.8406 0.0000 . 1 . . . .  99 MET N   . 18647 1 
       577 . 1 1 100 100 THR H   H  1   8.7962 0.0000 . 1 . . . . 100 THR H   . 18647 1 
       578 . 1 1 100 100 THR HA  H  1   4.4327 0.0000 . 1 . . . . 100 THR HA  . 18647 1 
       579 . 1 1 100 100 THR C   C 13 175.2499 0.0000 . 1 . . . . 100 THR C   . 18647 1 
       580 . 1 1 100 100 THR CA  C 13  60.8744 0.0000 . 1 . . . . 100 THR CA  . 18647 1 
       581 . 1 1 100 100 THR CB  C 13  69.5499 0.0000 . 1 . . . . 100 THR CB  . 18647 1 
       582 . 1 1 100 100 THR N   N 15 110.8812 0.0000 . 1 . . . . 100 THR N   . 18647 1 
       583 . 1 1 101 101 SER H   H  1   7.6001 0.0000 . 1 . . . . 101 SER H   . 18647 1 
       584 . 1 1 101 101 SER HA  H  1   4.2993 0.0000 . 1 . . . . 101 SER HA  . 18647 1 
       585 . 1 1 101 101 SER C   C 13 170.9891 0.0000 . 1 . . . . 101 SER C   . 18647 1 
       586 . 1 1 101 101 SER CA  C 13  59.2142 0.0000 . 1 . . . . 101 SER CA  . 18647 1 
       587 . 1 1 101 101 SER CB  C 13  64.6574 0.0000 . 1 . . . . 101 SER CB  . 18647 1 
       588 . 1 1 101 101 SER N   N 15 115.0714 0.0000 . 1 . . . . 101 SER N   . 18647 1 
       589 . 1 1 102 102 LEU H   H  1   8.3137 0.0000 . 1 . . . . 102 LEU H   . 18647 1 
       590 . 1 1 102 102 LEU HA  H  1   4.6896 0.0000 . 1 . . . . 102 LEU HA  . 18647 1 
       591 . 1 1 102 102 LEU C   C 13 174.0863 0.0000 . 1 . . . . 102 LEU C   . 18647 1 
       592 . 1 1 102 102 LEU CA  C 13  56.8586 0.0000 . 1 . . . . 102 LEU CA  . 18647 1 
       593 . 1 1 102 102 LEU CB  C 13  42.8261 0.0000 . 1 . . . . 102 LEU CB  . 18647 1 
       594 . 1 1 102 102 LEU N   N 15 120.7248 0.0000 . 1 . . . . 102 LEU N   . 18647 1 
       595 . 1 1 103 103 ASP H   H  1   9.6523 0.0000 . 1 . . . . 103 ASP H   . 18647 1 
       596 . 1 1 103 103 ASP HA  H  1   4.9155 0.0000 . 1 . . . . 103 ASP HA  . 18647 1 
       597 . 1 1 103 103 ASP HB2 H  1   2.5105 0.0000 . 2 . . . . 103 ASP HB2 . 18647 1 
       598 . 1 1 103 103 ASP C   C 13 174.6195 0.0000 . 1 . . . . 103 ASP C   . 18647 1 
       599 . 1 1 103 103 ASP CA  C 13  52.6470 0.0000 . 1 . . . . 103 ASP CA  . 18647 1 
       600 . 1 1 103 103 ASP CB  C 13  44.4262 0.0000 . 1 . . . . 103 ASP CB  . 18647 1 
       601 . 1 1 103 103 ASP N   N 15 125.3580 0.0000 . 1 . . . . 103 ASP N   . 18647 1 
       602 . 1 1 104 104 VAL H   H  1   8.9946 0.0000 . 1 . . . . 104 VAL H   . 18647 1 
       603 . 1 1 104 104 VAL HA  H  1   3.8648 0.0000 . 1 . . . . 104 VAL HA  . 18647 1 
       604 . 1 1 104 104 VAL HB  H  1   1.9062 0.0000 . 1 . . . . 104 VAL HB  . 18647 1 
       605 . 1 1 104 104 VAL C   C 13 175.7817 0.0000 . 1 . . . . 104 VAL C   . 18647 1 
       606 . 1 1 104 104 VAL CA  C 13  63.5115 0.0000 . 1 . . . . 104 VAL CA  . 18647 1 
       607 . 1 1 104 104 VAL CB  C 13  29.8315 0.0000 . 1 . . . . 104 VAL CB  . 18647 1 
       608 . 1 1 104 104 VAL N   N 15 124.1650 0.0000 . 1 . . . . 104 VAL N   . 18647 1 
       609 . 1 1 105 105 LEU H   H  1   8.4803 0.0000 . 1 . . . . 105 LEU H   . 18647 1 
       610 . 1 1 105 105 LEU HA  H  1   4.0514 0.0000 . 1 . . . . 105 LEU HA  . 18647 1 
       611 . 1 1 105 105 LEU C   C 13 177.2544 0.0000 . 1 . . . . 105 LEU C   . 18647 1 
       612 . 1 1 105 105 LEU CA  C 13  56.3199 0.0000 . 1 . . . . 105 LEU CA  . 18647 1 
       613 . 1 1 105 105 LEU CB  C 13  41.6376 0.0000 . 1 . . . . 105 LEU CB  . 18647 1 
       614 . 1 1 105 105 LEU N   N 15 129.0381 0.0000 . 1 . . . . 105 LEU N   . 18647 1 
       615 . 1 1 106 106 GLU H   H  1   7.1953 0.0000 . 1 . . . . 106 GLU H   . 18647 1 
       616 . 1 1 106 106 GLU HA  H  1   4.3734 0.0000 . 1 . . . . 106 GLU HA  . 18647 1 
       617 . 1 1 106 106 GLU C   C 13 173.9513 0.0000 . 1 . . . . 106 GLU C   . 18647 1 
       618 . 1 1 106 106 GLU CA  C 13  55.2616 0.0000 . 1 . . . . 106 GLU CA  . 18647 1 
       619 . 1 1 106 106 GLU CB  C 13  32.3287 0.0000 . 1 . . . . 106 GLU CB  . 18647 1 
       620 . 1 1 106 106 GLU N   N 15 114.9129 0.0000 . 1 . . . . 106 GLU N   . 18647 1 
       621 . 1 1 107 107 HIS H   H  1   8.9770 0.0000 . 1 . . . . 107 HIS H   . 18647 1 
       622 . 1 1 107 107 HIS HA  H  1   4.4603 0.0000 . 1 . . . . 107 HIS HA  . 18647 1 
       623 . 1 1 107 107 HIS HB2 H  1   2.9394 0.0000 . 2 . . . . 107 HIS HB2 . 18647 1 
       624 . 1 1 107 107 HIS C   C 13 173.6887 0.0000 . 1 . . . . 107 HIS C   . 18647 1 
       625 . 1 1 107 107 HIS CA  C 13  55.3504 0.0000 . 1 . . . . 107 HIS CA  . 18647 1 
       626 . 1 1 107 107 HIS CB  C 13  29.8963 0.0000 . 1 . . . . 107 HIS CB  . 18647 1 
       627 . 1 1 107 107 HIS N   N 15 123.3678 0.0000 . 1 . . . . 107 HIS N   . 18647 1 
       628 . 1 1 108 108 PHE H   H  1   8.0352 0.0000 . 1 . . . . 108 PHE H   . 18647 1 
       629 . 1 1 108 108 PHE HA  H  1   4.8688 0.0000 . 1 . . . . 108 PHE HA  . 18647 1 
       630 . 1 1 108 108 PHE HB2 H  1   3.3870 0.0000 . 2 . . . . 108 PHE HB2 . 18647 1 
       631 . 1 1 108 108 PHE HB3 H  1   2.7600 0.0000 . 2 . . . . 108 PHE HB3 . 18647 1 
       632 . 1 1 108 108 PHE C   C 13 175.4910 0.0000 . 1 . . . . 108 PHE C   . 18647 1 
       633 . 1 1 108 108 PHE CA  C 13  58.2086 0.0000 . 1 . . . . 108 PHE CA  . 18647 1 
       634 . 1 1 108 108 PHE CB  C 13  39.4403 0.0000 . 1 . . . . 108 PHE CB  . 18647 1 
       635 . 1 1 108 108 PHE N   N 15 122.7777 0.0000 . 1 . . . . 108 PHE N   . 18647 1 
       636 . 1 1 109 109 GLU H   H  1   8.4278 0.0000 . 1 . . . . 109 GLU H   . 18647 1 
       637 . 1 1 109 109 GLU HA  H  1   4.4647 0.0000 . 1 . . . . 109 GLU HA  . 18647 1 
       638 . 1 1 109 109 GLU HB2 H  1   2.3073 0.0000 . 2 . . . . 109 GLU HB2 . 18647 1 
       639 . 1 1 109 109 GLU C   C 13 176.2722 0.0000 . 1 . . . . 109 GLU C   . 18647 1 
       640 . 1 1 109 109 GLU CA  C 13  55.9767 0.0000 . 1 . . . . 109 GLU CA  . 18647 1 
       641 . 1 1 109 109 GLU CB  C 13  31.1929 0.0000 . 1 . . . . 109 GLU CB  . 18647 1 
       642 . 1 1 109 109 GLU N   N 15 116.2444 0.0000 . 1 . . . . 109 GLU N   . 18647 1 
       643 . 1 1 110 110 GLU H   H  1   9.1330 0.0000 . 1 . . . . 110 GLU H   . 18647 1 
       644 . 1 1 110 110 GLU HA  H  1   4.0757 0.0000 . 1 . . . . 110 GLU HA  . 18647 1 
       645 . 1 1 110 110 GLU HB2 H  1   2.0768 0.0000 . 2 . . . . 110 GLU HB2 . 18647 1 
       646 . 1 1 110 110 GLU C   C 13 176.8886 0.0000 . 1 . . . . 110 GLU C   . 18647 1 
       647 . 1 1 110 110 GLU CA  C 13  59.3823 0.0000 . 1 . . . . 110 GLU CA  . 18647 1 
       648 . 1 1 110 110 GLU CB  C 13  28.5266 0.0000 . 1 . . . . 110 GLU CB  . 18647 1 
       649 . 1 1 110 110 GLU N   N 15 120.3708 0.0000 . 1 . . . . 110 GLU N   . 18647 1 
       650 . 1 1 111 111 ASN H   H  1   8.5328 0.0000 . 1 . . . . 111 ASN H   . 18647 1 
       651 . 1 1 111 111 ASN HA  H  1   4.7435 0.0000 . 1 . . . . 111 ASN HA  . 18647 1 
       652 . 1 1 111 111 ASN HB2 H  1   3.3331 0.0000 . 2 . . . . 111 ASN HB2 . 18647 1 
       653 . 1 1 111 111 ASN C   C 13 175.3908 0.0000 . 1 . . . . 111 ASN C   . 18647 1 
       654 . 1 1 111 111 ASN CA  C 13  53.4925 0.0000 . 1 . . . . 111 ASN CA  . 18647 1 
       655 . 1 1 111 111 ASN CB  C 13  38.2677 0.0000 . 1 . . . . 111 ASN CB  . 18647 1 
       656 . 1 1 111 111 ASN N   N 15 112.5441 0.0000 . 1 . . . . 111 ASN N   . 18647 1 
       657 . 1 1 112 112 CYS H   H  1   7.6879 0.0000 . 1 . . . . 112 CYS H   . 18647 1 
       658 . 1 1 112 112 CYS HA  H  1   5.7558 0.0000 . 1 . . . . 112 CYS HA  . 18647 1 
       659 . 1 1 112 112 CYS HB2 H  1   3.0952 0.0000 . 2 . . . . 112 CYS HB2 . 18647 1 
       660 . 1 1 112 112 CYS C   C 13 173.3037 0.0000 . 1 . . . . 112 CYS C   . 18647 1 
       661 . 1 1 112 112 CYS CA  C 13  57.8429 0.0000 . 1 . . . . 112 CYS CA  . 18647 1 
       662 . 1 1 112 112 CYS CB  C 13  30.0216 0.0000 . 1 . . . . 112 CYS CB  . 18647 1 
       663 . 1 1 112 112 CYS N   N 15 119.0792 0.0000 . 1 . . . . 112 CYS N   . 18647 1 
       664 . 1 1 113 113 CYS H   H  1   8.9764 0.0000 . 1 . . . . 113 CYS H   . 18647 1 
       665 . 1 1 113 113 CYS HA  H  1   5.0664 0.0000 . 1 . . . . 113 CYS HA  . 18647 1 
       666 . 1 1 113 113 CYS C   C 13 171.1199 0.0000 . 1 . . . . 113 CYS C   . 18647 1 
       667 . 1 1 113 113 CYS CA  C 13  56.1729 0.0000 . 1 . . . . 113 CYS CA  . 18647 1 
       668 . 1 1 113 113 CYS CB  C 13  30.6787 0.0000 . 1 . . . . 113 CYS CB  . 18647 1 
       669 . 1 1 113 113 CYS N   N 15 121.0707 0.0000 . 1 . . . . 113 CYS N   . 18647 1 
       670 . 1 1 114 114 VAL H   H  1   8.2149 0.0000 . 1 . . . . 114 VAL H   . 18647 1 
       671 . 1 1 114 114 VAL HA  H  1   4.9695 0.0000 . 1 . . . . 114 VAL HA  . 18647 1 
       672 . 1 1 114 114 VAL C   C 13 174.4993 0.0000 . 1 . . . . 114 VAL C   . 18647 1 
       673 . 1 1 114 114 VAL CA  C 13  61.7125 0.0000 . 1 . . . . 114 VAL CA  . 18647 1 
       674 . 1 1 114 114 VAL CB  C 13  33.3107 0.0000 . 1 . . . . 114 VAL CB  . 18647 1 
       675 . 1 1 114 114 VAL N   N 15 116.9137 0.0000 . 1 . . . . 114 VAL N   . 18647 1 
       676 . 1 1 115 115 MET H   H  1   9.6662 0.0000 . 1 . . . . 115 MET H   . 18647 1 
       677 . 1 1 115 115 MET HA  H  1   5.1397 0.0000 . 1 . . . . 115 MET HA  . 18647 1 
       678 . 1 1 115 115 MET C   C 13 181.0481 0.0000 . 1 . . . . 115 MET C   . 18647 1 
       679 . 1 1 115 115 MET CA  C 13  52.7650 0.0000 . 1 . . . . 115 MET CA  . 18647 1 
       680 . 1 1 115 115 MET CB  C 13  35.1021 0.0000 . 1 . . . . 115 MET CB  . 18647 1 
       681 . 1 1 115 115 MET N   N 15 125.3630 0.0000 . 1 . . . . 115 MET N   . 18647 1 
       682 . 1 1 116 116 ARG H   H  1   9.2026 0.0000 . 1 . . . . 116 ARG H   . 18647 1 
       683 . 1 1 116 116 ARG HA  H  1   5.7220 0.0000 . 1 . . . . 116 ARG HA  . 18647 1 
       684 . 1 1 116 116 ARG C   C 13 173.8805 0.0000 . 1 . . . . 116 ARG C   . 18647 1 
       685 . 1 1 116 116 ARG CA  C 13  52.9992 0.0000 . 1 . . . . 116 ARG CA  . 18647 1 
       686 . 1 1 116 116 ARG CB  C 13  33.9155 0.0000 . 1 . . . . 116 ARG CB  . 18647 1 
       687 . 1 1 116 116 ARG N   N 15 121.7634 0.0000 . 1 . . . . 116 ARG N   . 18647 1 
       688 . 1 1 117 117 TYR H   H  1   8.8507 0.0000 . 1 . . . . 117 TYR H   . 18647 1 
       689 . 1 1 117 117 TYR HA  H  1   5.2098 0.0000 . 1 . . . . 117 TYR HA  . 18647 1 
       690 . 1 1 117 117 TYR C   C 13 173.1617 0.0000 . 1 . . . . 117 TYR C   . 18647 1 
       691 . 1 1 117 117 TYR CA  C 13  55.9101 0.0000 . 1 . . . . 117 TYR CA  . 18647 1 
       692 . 1 1 117 117 TYR CB  C 13  40.8494 0.0000 . 1 . . . . 117 TYR CB  . 18647 1 
       693 . 1 1 117 117 TYR N   N 15 121.5381 0.0000 . 1 . . . . 117 TYR N   . 18647 1 
       694 . 1 1 118 118 THR H   H  1   7.5993 0.0000 . 1 . . . . 118 THR H   . 18647 1 
       695 . 1 1 118 118 THR HA  H  1   5.5268 0.0000 . 1 . . . . 118 THR HA  . 18647 1 
       696 . 1 1 118 118 THR HB  H  1   3.8914 0.0000 . 1 . . . . 118 THR HB  . 18647 1 
       697 . 1 1 118 118 THR C   C 13 175.0894 0.0000 . 1 . . . . 118 THR C   . 18647 1 
       698 . 1 1 118 118 THR CA  C 13  57.7238 0.0000 . 1 . . . . 118 THR CA  . 18647 1 
       699 . 1 1 118 118 THR CB  C 13  72.4788 0.0000 . 1 . . . . 118 THR CB  . 18647 1 
       700 . 1 1 118 118 THR N   N 15 107.4223 0.0000 . 1 . . . . 118 THR N   . 18647 1 
       701 . 1 1 119 119 THR H   H  1   9.1022 0.0000 . 1 . . . . 119 THR H   . 18647 1 
       702 . 1 1 119 119 THR HA  H  1   5.6668 0.0000 . 1 . . . . 119 THR HA  . 18647 1 
       703 . 1 1 119 119 THR C   C 13 175.8824 0.0000 . 1 . . . . 119 THR C   . 18647 1 
       704 . 1 1 119 119 THR CA  C 13  58.7971 0.0000 . 1 . . . . 119 THR CA  . 18647 1 
       705 . 1 1 119 119 THR CB  C 13  71.5582 0.0000 . 1 . . . . 119 THR CB  . 18647 1 
       706 . 1 1 119 119 THR N   N 15 111.1512 0.0000 . 1 . . . . 119 THR N   . 18647 1 
       707 . 1 1 120 120 ALA H   H  1   8.6656 0.0000 . 1 . . . . 120 ALA H   . 18647 1 
       708 . 1 1 120 120 ALA HA  H  1   4.3562 0.0000 . 1 . . . . 120 ALA HA  . 18647 1 
       709 . 1 1 120 120 ALA HB1 H  1   1.4334 0.0000 . 1 . . . . 120 ALA HB1 . 18647 1 
       710 . 1 1 120 120 ALA HB2 H  1   1.4334 0.0000 . 1 . . . . 120 ALA HB1 . 18647 1 
       711 . 1 1 120 120 ALA HB3 H  1   1.4334 0.0000 . 1 . . . . 120 ALA HB1 . 18647 1 
       712 . 1 1 120 120 ALA C   C 13 178.2119 0.0000 . 1 . . . . 120 ALA C   . 18647 1 
       713 . 1 1 120 120 ALA CA  C 13  51.2527 0.0000 . 1 . . . . 120 ALA CA  . 18647 1 
       714 . 1 1 120 120 ALA CB  C 13  18.9679 0.0000 . 1 . . . . 120 ALA CB  . 18647 1 
       715 . 1 1 120 120 ALA N   N 15 124.0165 0.0000 . 1 . . . . 120 ALA N   . 18647 1 
       716 . 1 1 121 121 GLY H   H  1   8.6764 0.0000 . 1 . . . . 121 GLY H   . 18647 1 
       717 . 1 1 121 121 GLY HA2 H  1   3.8805 0.0000 . 2 . . . . 121 GLY HA2 . 18647 1 
       718 . 1 1 121 121 GLY C   C 13 173.8604 0.0000 . 1 . . . . 121 GLY C   . 18647 1 
       719 . 1 1 121 121 GLY CA  C 13  45.1166 0.0000 . 1 . . . . 121 GLY CA  . 18647 1 
       720 . 1 1 121 121 GLY N   N 15 107.1680 0.0000 . 1 . . . . 121 GLY N   . 18647 1 
       721 . 1 1 122 122 GLN H   H  1   9.0859 0.0000 . 1 . . . . 122 GLN H   . 18647 1 
       722 . 1 1 122 122 GLN HA  H  1   4.7156 0.0000 . 1 . . . . 122 GLN HA  . 18647 1 
       723 . 1 1 122 122 GLN C   C 13 175.1100 0.0000 . 1 . . . . 122 GLN C   . 18647 1 
       724 . 1 1 122 122 GLN CA  C 13  54.7994 0.0000 . 1 . . . . 122 GLN CA  . 18647 1 
       725 . 1 1 122 122 GLN CB  C 13  33.9422 0.0000 . 1 . . . . 122 GLN CB  . 18647 1 
       726 . 1 1 122 122 GLN N   N 15 119.5947 0.0000 . 1 . . . . 122 GLN N   . 18647 1 
       727 . 1 1 123 123 LEU H   H  1   9.0876 0.0000 . 1 . . . . 123 LEU H   . 18647 1 
       728 . 1 1 123 123 LEU HA  H  1   3.8809 0.0000 . 1 . . . . 123 LEU HA  . 18647 1 
       729 . 1 1 123 123 LEU HB2 H  1   1.7343 0.0000 . 2 . . . . 123 LEU HB2 . 18647 1 
       730 . 1 1 123 123 LEU C   C 13 177.0812 0.0000 . 1 . . . . 123 LEU C   . 18647 1 
       731 . 1 1 123 123 LEU CA  C 13  54.8652 0.0000 . 1 . . . . 123 LEU CA  . 18647 1 
       732 . 1 1 123 123 LEU CB  C 13  38.6633 0.0000 . 1 . . . . 123 LEU CB  . 18647 1 
       733 . 1 1 123 123 LEU N   N 15 119.7857 0.0000 . 1 . . . . 123 LEU N   . 18647 1 
       734 . 1 1 124 124 ASP H   H  1   8.6371 0.0000 . 1 . . . . 124 ASP H   . 18647 1 
       735 . 1 1 124 124 ASP HA  H  1   4.1154 0.0000 . 1 . . . . 124 ASP HA  . 18647 1 
       736 . 1 1 124 124 ASP HB2 H  1   2.8481 0.0000 . 2 . . . . 124 ASP HB2 . 18647 1 
       737 . 1 1 124 124 ASP HB3 H  1   2.6082 0.0000 . 2 . . . . 124 ASP HB3 . 18647 1 
       738 . 1 1 124 124 ASP C   C 13 175.4184 0.0000 . 1 . . . . 124 ASP C   . 18647 1 
       739 . 1 1 124 124 ASP CA  C 13  55.9101 0.0000 . 1 . . . . 124 ASP CA  . 18647 1 
       740 . 1 1 124 124 ASP CB  C 13  38.7412 0.0000 . 1 . . . . 124 ASP CB  . 18647 1 
       741 . 1 1 124 124 ASP N   N 15 119.4776 0.0000 . 1 . . . . 124 ASP N   . 18647 1 
       742 . 1 1 125 125 ASN H   H  1   7.8030 0.0000 . 1 . . . . 125 ASN H   . 18647 1 
       743 . 1 1 125 125 ASN HA  H  1   3.9591 0.0000 . 1 . . . . 125 ASN HA  . 18647 1 
       744 . 1 1 125 125 ASN HB2 H  1   2.8374 0.0000 . 2 . . . . 125 ASN HB2 . 18647 1 
       745 . 1 1 125 125 ASN C   C 13 175.2430 0.0000 . 1 . . . . 125 ASN C   . 18647 1 
       746 . 1 1 125 125 ASN CA  C 13  54.8861 0.0000 . 1 . . . . 125 ASN CA  . 18647 1 
       747 . 1 1 125 125 ASN CB  C 13  37.7751 0.0000 . 1 . . . . 125 ASN CB  . 18647 1 
       748 . 1 1 125 125 ASN N   N 15 110.6639 0.0000 . 1 . . . . 125 ASN N   . 18647 1 
       749 . 1 1 126 126 ILE H   H  1   7.9084 0.0000 . 1 . . . . 126 ILE H   . 18647 1 
       750 . 1 1 126 126 ILE HA  H  1   3.9323 0.0000 . 1 . . . . 126 ILE HA  . 18647 1 
       751 . 1 1 126 126 ILE HB  H  1   2.0632 0.0000 . 1 . . . . 126 ILE HB  . 18647 1 
       752 . 1 1 126 126 ILE C   C 13 177.4547 0.0000 . 1 . . . . 126 ILE C   . 18647 1 
       753 . 1 1 126 126 ILE CA  C 13  64.1434 0.0000 . 1 . . . . 126 ILE CA  . 18647 1 
       754 . 1 1 126 126 ILE CB  C 13  36.7367 0.0000 . 1 . . . . 126 ILE CB  . 18647 1 
       755 . 1 1 126 126 ILE N   N 15 120.9630 0.0000 . 1 . . . . 126 ILE N   . 18647 1 
       756 . 1 1 127 127 ILE H   H  1   7.7431 0.0000 . 1 . . . . 127 ILE H   . 18647 1 
       757 . 1 1 127 127 ILE HA  H  1   4.1010 0.0000 . 1 . . . . 127 ILE HA  . 18647 1 
       758 . 1 1 127 127 ILE C   C 13 174.5712 0.0000 . 1 . . . . 127 ILE C   . 18647 1 
       759 . 1 1 127 127 ILE CA  C 13  60.4943 0.0000 . 1 . . . . 127 ILE CA  . 18647 1 
       760 . 1 1 127 127 ILE CB  C 13  37.0562 0.0000 . 1 . . . . 127 ILE CB  . 18647 1 
       761 . 1 1 127 127 ILE N   N 15 118.9511 0.0000 . 1 . . . . 127 ILE N   . 18647 1 
       762 . 1 1 128 128 SER H   H  1   8.3053 0.0000 . 1 . . . . 128 SER H   . 18647 1 
       763 . 1 1 128 128 SER CA  C 13  58.5465 0.0000 . 1 . . . . 128 SER CA  . 18647 1 
       764 . 1 1 128 128 SER CB  C 13  60.6924 0.0000 . 1 . . . . 128 SER CB  . 18647 1 
       765 . 1 1 128 128 SER N   N 15 123.4326 0.0000 . 1 . . . . 128 SER N   . 18647 1 
       766 . 1 1 129 129 PRO HA  H  1   4.1965 0.0000 . 1 . . . . 129 PRO HA  . 18647 1 
       767 . 1 1 129 129 PRO C   C 13 175.5288 0.0000 . 1 . . . . 129 PRO C   . 18647 1 
       768 . 1 1 129 129 PRO CA  C 13  66.1215 0.0000 . 1 . . . . 129 PRO CA  . 18647 1 
       769 . 1 1 129 129 PRO CB  C 13  33.0357 0.0000 . 1 . . . . 129 PRO CB  . 18647 1 
       770 . 1 1 130 130 ARG H   H  1   7.7388 0.0000 . 1 . . . . 130 ARG H   . 18647 1 
       771 . 1 1 130 130 ARG HA  H  1   5.4295 0.0000 . 1 . . . . 130 ARG HA  . 18647 1 
       772 . 1 1 130 130 ARG C   C 13 175.2968 0.0000 . 1 . . . . 130 ARG C   . 18647 1 
       773 . 1 1 130 130 ARG CA  C 13  53.0757 0.0000 . 1 . . . . 130 ARG CA  . 18647 1 
       774 . 1 1 130 130 ARG CB  C 13  35.1951 0.0000 . 1 . . . . 130 ARG CB  . 18647 1 
       775 . 1 1 130 130 ARG N   N 15 126.0586 0.0000 . 1 . . . . 130 ARG N   . 18647 1 
       776 . 1 1 131 131 GLU H   H  1   8.3271 0.0000 . 1 . . . . 131 GLU H   . 18647 1 
       777 . 1 1 131 131 GLU HA  H  1   4.9429 0.0000 . 1 . . . . 131 GLU HA  . 18647 1 
       778 . 1 1 131 131 GLU HB2 H  1   2.4722 0.0000 . 2 . . . . 131 GLU HB2 . 18647 1 
       779 . 1 1 131 131 GLU C   C 13 172.7435 0.0000 . 1 . . . . 131 GLU C   . 18647 1 
       780 . 1 1 131 131 GLU CA  C 13  52.9622 0.0000 . 1 . . . . 131 GLU CA  . 18647 1 
       781 . 1 1 131 131 GLU CB  C 13  33.9871 0.0000 . 1 . . . . 131 GLU CB  . 18647 1 
       782 . 1 1 131 131 GLU N   N 15 116.0320 0.0000 . 1 . . . . 131 GLU N   . 18647 1 
       783 . 1 1 132 132 PHE H   H  1   8.4131 0.0000 . 1 . . . . 132 PHE H   . 18647 1 
       784 . 1 1 132 132 PHE HA  H  1   4.4732 0.0000 . 1 . . . . 132 PHE HA  . 18647 1 
       785 . 1 1 132 132 PHE C   C 13 174.1541 0.0000 . 1 . . . . 132 PHE C   . 18647 1 
       786 . 1 1 132 132 PHE CA  C 13  55.9044 0.0000 . 1 . . . . 132 PHE CA  . 18647 1 
       787 . 1 1 132 132 PHE CB  C 13  41.7508 0.0000 . 1 . . . . 132 PHE CB  . 18647 1 
       788 . 1 1 132 132 PHE N   N 15 122.3693 0.0000 . 1 . . . . 132 PHE N   . 18647 1 
       789 . 1 1 133 133 VAL H   H  1   8.2361 0.0000 . 1 . . . . 133 VAL H   . 18647 1 
       790 . 1 1 133 133 VAL HA  H  1   4.5904 0.0000 . 1 . . . . 133 VAL HA  . 18647 1 
       791 . 1 1 133 133 VAL C   C 13 174.0570 0.0000 . 1 . . . . 133 VAL C   . 18647 1 
       792 . 1 1 133 133 VAL CA  C 13  62.4814 0.0000 . 1 . . . . 133 VAL CA  . 18647 1 
       793 . 1 1 133 133 VAL CB  C 13  31.3048 0.0000 . 1 . . . . 133 VAL CB  . 18647 1 
       794 . 1 1 133 133 VAL N   N 15 121.3325 0.0000 . 1 . . . . 133 VAL N   . 18647 1 
       795 . 1 1 134 134 ASP H   H  1   8.8216 0.0000 . 1 . . . . 134 ASP H   . 18647 1 
       796 . 1 1 134 134 ASP HA  H  1   5.4786 0.0000 . 1 . . . . 134 ASP HA  . 18647 1 
       797 . 1 1 134 134 ASP C   C 13 175.7098 0.0000 . 1 . . . . 134 ASP C   . 18647 1 
       798 . 1 1 134 134 ASP CA  C 13  52.9123 0.0000 . 1 . . . . 134 ASP CA  . 18647 1 
       799 . 1 1 134 134 ASP CB  C 13  43.5458 0.0000 . 1 . . . . 134 ASP CB  . 18647 1 
       800 . 1 1 134 134 ASP N   N 15 123.2329 0.0000 . 1 . . . . 134 ASP N   . 18647 1 
       801 . 1 1 135 135 PHE H   H  1   9.4178 0.0000 . 1 . . . . 135 PHE H   . 18647 1 
       802 . 1 1 135 135 PHE HA  H  1   4.3314 0.0000 . 1 . . . . 135 PHE HA  . 18647 1 
       803 . 1 1 135 135 PHE C   C 13 173.6768 0.0000 . 1 . . . . 135 PHE C   . 18647 1 
       804 . 1 1 135 135 PHE CA  C 13  57.6371 0.0000 . 1 . . . . 135 PHE CA  . 18647 1 
       805 . 1 1 135 135 PHE CB  C 13  40.9368 0.0000 . 1 . . . . 135 PHE CB  . 18647 1 
       806 . 1 1 135 135 PHE N   N 15 122.8846 0.0000 . 1 . . . . 135 PHE N   . 18647 1 
       807 . 1 1 136 136 SER H   H  1   8.4400 0.0000 . 1 . . . . 136 SER H   . 18647 1 
       808 . 1 1 136 136 SER HA  H  1   5.2687 0.0000 . 1 . . . . 136 SER HA  . 18647 1 
       809 . 1 1 136 136 SER C   C 13 172.4376 0.0000 . 1 . . . . 136 SER C   . 18647 1 
       810 . 1 1 136 136 SER CA  C 13  56.1408 0.0000 . 1 . . . . 136 SER CA  . 18647 1 
       811 . 1 1 136 136 SER CB  C 13  64.2411 0.0000 . 1 . . . . 136 SER CB  . 18647 1 
       812 . 1 1 136 136 SER N   N 15 120.8028 0.0000 . 1 . . . . 136 SER N   . 18647 1 
       813 . 1 1 137 137 TYR H   H  1   8.8515 0.0000 . 1 . . . . 137 TYR H   . 18647 1 
       814 . 1 1 137 137 TYR HA  H  1   5.5371 0.0000 . 1 . . . . 137 TYR HA  . 18647 1 
       815 . 1 1 137 137 TYR HB2 H  1   2.8752 0.0000 . 2 . . . . 137 TYR HB2 . 18647 1 
       816 . 1 1 137 137 TYR C   C 13 173.7657 0.0000 . 1 . . . . 137 TYR C   . 18647 1 
       817 . 1 1 137 137 TYR CA  C 13  55.2803 0.0000 . 1 . . . . 137 TYR CA  . 18647 1 
       818 . 1 1 137 137 TYR CB  C 13  41.9950 0.0000 . 1 . . . . 137 TYR CB  . 18647 1 
       819 . 1 1 137 137 TYR N   N 15 128.6833 0.0000 . 1 . . . . 137 TYR N   . 18647 1 
       820 . 1 1 138 138 THR H   H  1   7.8142 0.0000 . 1 . . . . 138 THR H   . 18647 1 
       821 . 1 1 138 138 THR HA  H  1   5.4838 0.0000 . 1 . . . . 138 THR HA  . 18647 1 
       822 . 1 1 138 138 THR HB  H  1   3.7061 0.0000 . 1 . . . . 138 THR HB  . 18647 1 
       823 . 1 1 138 138 THR C   C 13 171.8393 0.0000 . 1 . . . . 138 THR C   . 18647 1 
       824 . 1 1 138 138 THR CA  C 13  61.7452 0.0000 . 1 . . . . 138 THR CA  . 18647 1 
       825 . 1 1 138 138 THR CB  C 13  70.3743 0.0000 . 1 . . . . 138 THR CB  . 18647 1 
       826 . 1 1 138 138 THR N   N 15 125.0553 0.0000 . 1 . . . . 138 THR N   . 18647 1 
       827 . 1 1 139 139 VAL H   H  1   9.2888 0.0000 . 1 . . . . 139 VAL H   . 18647 1 
       828 . 1 1 139 139 VAL HA  H  1   4.3396 0.0000 . 1 . . . . 139 VAL HA  . 18647 1 
       829 . 1 1 139 139 VAL HB  H  1   1.2333 0.0000 . 1 . . . . 139 VAL HB  . 18647 1 
       830 . 1 1 139 139 VAL C   C 13 172.2648 0.0000 . 1 . . . . 139 VAL C   . 18647 1 
       831 . 1 1 139 139 VAL CA  C 13  59.2712 0.0000 . 1 . . . . 139 VAL CA  . 18647 1 
       832 . 1 1 139 139 VAL CB  C 13  35.3732 0.0000 . 1 . . . . 139 VAL CB  . 18647 1 
       833 . 1 1 139 139 VAL N   N 15 126.4897 0.0000 . 1 . . . . 139 VAL N   . 18647 1 
       834 . 1 1 140 140 GLY H   H  1   8.2188 0.0000 . 1 . . . . 140 GLY H   . 18647 1 
       835 . 1 1 140 140 GLY HA2 H  1   4.2817 0.0000 . 2 . . . . 140 GLY HA2 . 18647 1 
       836 . 1 1 140 140 GLY HA3 H  1   3.7651 0.0000 . 2 . . . . 140 GLY HA3 . 18647 1 
       837 . 1 1 140 140 GLY C   C 13 173.5788 0.0000 . 1 . . . . 140 GLY C   . 18647 1 
       838 . 1 1 140 140 GLY CA  C 13  46.2253 0.0000 . 1 . . . . 140 GLY CA  . 18647 1 
       839 . 1 1 140 140 GLY N   N 15 111.7588 0.0000 . 1 . . . . 140 GLY N   . 18647 1 
       840 . 1 1 141 141 TYR H   H  1   8.0130 0.0000 . 1 . . . . 141 TYR H   . 18647 1 
       841 . 1 1 141 141 TYR HA  H  1   4.4589 0.0000 . 1 . . . . 141 TYR HA  . 18647 1 
       842 . 1 1 141 141 TYR HB2 H  1   2.9684 0.0000 . 2 . . . . 141 TYR HB2 . 18647 1 
       843 . 1 1 141 141 TYR HB3 H  1   2.5233 0.0000 . 2 . . . . 141 TYR HB3 . 18647 1 
       844 . 1 1 141 141 TYR C   C 13 172.5994 0.0000 . 1 . . . . 141 TYR C   . 18647 1 
       845 . 1 1 141 141 TYR CA  C 13  58.2124 0.0000 . 1 . . . . 141 TYR CA  . 18647 1 
       846 . 1 1 141 141 TYR CB  C 13  40.2136 0.0000 . 1 . . . . 141 TYR CB  . 18647 1 
       847 . 1 1 141 141 TYR N   N 15 124.6256 0.0000 . 1 . . . . 141 TYR N   . 18647 1 
       848 . 1 1 142 142 GLU H   H  1   8.8245 0.0000 . 1 . . . . 142 GLU H   . 18647 1 
       849 . 1 1 142 142 GLU HA  H  1   3.4591 0.0000 . 1 . . . . 142 GLU HA  . 18647 1 
       850 . 1 1 142 142 GLU C   C 13 176.7043 0.0000 . 1 . . . . 142 GLU C   . 18647 1 
       851 . 1 1 142 142 GLU CA  C 13  58.0357 0.0000 . 1 . . . . 142 GLU CA  . 18647 1 
       852 . 1 1 142 142 GLU CB  C 13  26.3032 0.0000 . 1 . . . . 142 GLU CB  . 18647 1 
       853 . 1 1 142 142 GLU N   N 15 125.1511 0.0000 . 1 . . . . 142 GLU N   . 18647 1 
       854 . 1 1 143 143 GLU H   H  1   8.3136 0.0000 . 1 . . . . 143 GLU H   . 18647 1 
       855 . 1 1 143 143 GLU HA  H  1   4.5269 0.0000 . 1 . . . . 143 GLU HA  . 18647 1 
       856 . 1 1 143 143 GLU HB2 H  1   1.9756 0.0000 . 2 . . . . 143 GLU HB2 . 18647 1 
       857 . 1 1 143 143 GLU HB3 H  1   2.4161 0.0000 . 2 . . . . 143 GLU HB3 . 18647 1 
       858 . 1 1 143 143 GLU C   C 13 175.7022 0.0000 . 1 . . . . 143 GLU C   . 18647 1 
       859 . 1 1 143 143 GLU CA  C 13  57.0328 0.0000 . 1 . . . . 143 GLU CA  . 18647 1 
       860 . 1 1 143 143 GLU CB  C 13  28.9327 0.0000 . 1 . . . . 143 GLU CB  . 18647 1 
       861 . 1 1 143 143 GLU N   N 15 120.7815 0.0000 . 1 . . . . 143 GLU N   . 18647 1 
       862 . 1 1 144 144 GLY H   H  1   9.1114 0.0000 . 1 . . . . 144 GLY H   . 18647 1 
       863 . 1 1 144 144 GLY HA2 H  1   4.7880 0.0000 . 2 . . . . 144 GLY HA2 . 18647 1 
       864 . 1 1 144 144 GLY HA3 H  1   4.7880 0.0000 . 2 . . . . 144 GLY HA3 . 18647 1 
       865 . 1 1 144 144 GLY C   C 13 174.0620 0.0000 . 1 . . . . 144 GLY C   . 18647 1 
       866 . 1 1 144 144 GLY CA  C 13  44.5640 0.0000 . 1 . . . . 144 GLY CA  . 18647 1 
       867 . 1 1 144 144 GLY N   N 15 109.3954 0.0000 . 1 . . . . 144 GLY N   . 18647 1 
       868 . 1 1 145 145 LEU H   H  1   9.0848 0.0000 . 1 . . . . 145 LEU H   . 18647 1 
       869 . 1 1 145 145 LEU HA  H  1   5.1272 0.0000 . 1 . . . . 145 LEU HA  . 18647 1 
       870 . 1 1 145 145 LEU C   C 13 173.0170 0.0000 . 1 . . . . 145 LEU C   . 18647 1 
       871 . 1 1 145 145 LEU CA  C 13  54.6448 0.0000 . 1 . . . . 145 LEU CA  . 18647 1 
       872 . 1 1 145 145 LEU CB  C 13  49.7115 0.0000 . 1 . . . . 145 LEU CB  . 18647 1 
       873 . 1 1 145 145 LEU N   N 15 126.0355 0.0000 . 1 . . . . 145 LEU N   . 18647 1 
       874 . 1 1 146 146 LEU H   H  1   9.0896 0.0000 . 1 . . . . 146 LEU H   . 18647 1 
       875 . 1 1 146 146 LEU HA  H  1   5.0402 0.0000 . 1 . . . . 146 LEU HA  . 18647 1 
       876 . 1 1 146 146 LEU C   C 13 174.5383 0.0000 . 1 . . . . 146 LEU C   . 18647 1 
       877 . 1 1 146 146 LEU CA  C 13  53.0411 0.0000 . 1 . . . . 146 LEU CA  . 18647 1 
       878 . 1 1 146 146 LEU CB  C 13  43.3595 0.0000 . 1 . . . . 146 LEU CB  . 18647 1 
       879 . 1 1 146 146 LEU N   N 15 122.1716 0.0000 . 1 . . . . 146 LEU N   . 18647 1 
       880 . 1 1 147 147 SER H   H  1   8.9345 0.0000 . 1 . . . . 147 SER H   . 18647 1 
       881 . 1 1 147 147 SER HA  H  1   5.4320 0.0000 . 1 . . . . 147 SER HA  . 18647 1 
       882 . 1 1 147 147 SER C   C 13 174.3960 0.0000 . 1 . . . . 147 SER C   . 18647 1 
       883 . 1 1 147 147 SER CA  C 13  56.3962 0.0000 . 1 . . . . 147 SER CA  . 18647 1 
       884 . 1 1 147 147 SER CB  C 13  64.5745 0.0000 . 1 . . . . 147 SER CB  . 18647 1 
       885 . 1 1 147 147 SER N   N 15 120.3242 0.0000 . 1 . . . . 147 SER N   . 18647 1 
       886 . 1 1 148 148 CYS H   H  1   5.8487 0.0000 . 1 . . . . 148 CYS H   . 18647 1 
       887 . 1 1 148 148 CYS HB2 H  1   2.7700 0.0000 . 2 . . . . 148 CYS HB2 . 18647 1 
       888 . 1 1 148 148 CYS C   C 13 173.3114 0.0000 . 1 . . . . 148 CYS C   . 18647 1 
       889 . 1 1 148 148 CYS CA  C 13  55.4627 0.0000 . 1 . . . . 148 CYS CA  . 18647 1 
       890 . 1 1 148 148 CYS CB  C 13  32.8227 0.0000 . 1 . . . . 148 CYS CB  . 18647 1 
       891 . 1 1 148 148 CYS N   N 15 123.9020 0.0000 . 1 . . . . 148 CYS N   . 18647 1 
       892 . 1 1 149 149 GLY H   H  1   9.1177 0.0000 . 1 . . . . 149 GLY H   . 18647 1 
       893 . 1 1 149 149 GLY HA2 H  1   4.0130 0.0000 . 2 . . . . 149 GLY HA2 . 18647 1 
       894 . 1 1 149 149 GLY HA3 H  1   5.1196 0.0000 . 2 . . . . 149 GLY HA3 . 18647 1 
       895 . 1 1 149 149 GLY C   C 13 170.7506 0.0000 . 1 . . . . 149 GLY C   . 18647 1 
       896 . 1 1 149 149 GLY CA  C 13  46.4871 0.0000 . 1 . . . . 149 GLY CA  . 18647 1 
       897 . 1 1 149 149 GLY N   N 15 108.1618 0.0000 . 1 . . . . 149 GLY N   . 18647 1 
       898 . 1 1 150 150 VAL H   H  1   7.9540 0.0000 . 1 . . . . 150 VAL H   . 18647 1 
       899 . 1 1 150 150 VAL HA  H  1   4.0398 0.0000 . 1 . . . . 150 VAL HA  . 18647 1 
       900 . 1 1 150 150 VAL HB  H  1   2.3154 0.0000 . 1 . . . . 150 VAL HB  . 18647 1 
       901 . 1 1 150 150 VAL C   C 13 172.3072 0.0000 . 1 . . . . 150 VAL C   . 18647 1 
       902 . 1 1 150 150 VAL CA  C 13  60.5973 0.0000 . 1 . . . . 150 VAL CA  . 18647 1 
       903 . 1 1 150 150 VAL CB  C 13  32.6079 0.0000 . 1 . . . . 150 VAL CB  . 18647 1 
       904 . 1 1 150 150 VAL N   N 15 114.4162 0.0000 . 1 . . . . 150 VAL N   . 18647 1 
       905 . 1 1 151 151 SER H   H  1   8.9776 0.0000 . 1 . . . . 151 SER H   . 18647 1 
       906 . 1 1 151 151 SER HA  H  1   5.8817 0.0000 . 1 . . . . 151 SER HA  . 18647 1 
       907 . 1 1 151 151 SER C   C 13 172.4187 0.0000 . 1 . . . . 151 SER C   . 18647 1 
       908 . 1 1 151 151 SER CA  C 13  59.8612 0.0000 . 1 . . . . 151 SER CA  . 18647 1 
       909 . 1 1 151 151 SER CB  C 13  64.3519 0.0000 . 1 . . . . 151 SER CB  . 18647 1 
       910 . 1 1 151 151 SER N   N 15 124.0220 0.0000 . 1 . . . . 151 SER N   . 18647 1 
       911 . 1 1 152 152 VAL H   H  1   8.3532 0.0000 . 1 . . . . 152 VAL H   . 18647 1 
       912 . 1 1 152 152 VAL HA  H  1   4.9610 0.0000 . 1 . . . . 152 VAL HA  . 18647 1 
       913 . 1 1 152 152 VAL C   C 13 175.1590 0.0000 . 1 . . . . 152 VAL C   . 18647 1 
       914 . 1 1 152 152 VAL CA  C 13  58.6516 0.0000 . 1 . . . . 152 VAL CA  . 18647 1 
       915 . 1 1 152 152 VAL CB  C 13  34.9900 0.0000 . 1 . . . . 152 VAL CB  . 18647 1 
       916 . 1 1 152 152 VAL N   N 15 110.5175 0.0000 . 1 . . . . 152 VAL N   . 18647 1 
       917 . 1 1 153 153 GLU H   H  1   8.4241 0.0000 . 1 . . . . 153 GLU H   . 18647 1 
       918 . 1 1 153 153 GLU HA  H  1   4.2858 0.0000 . 1 . . . . 153 GLU HA  . 18647 1 
       919 . 1 1 153 153 GLU HB2 H  1   1.9761 0.0000 . 2 . . . . 153 GLU HB2 . 18647 1 
       920 . 1 1 153 153 GLU C   C 13 176.2602 0.0000 . 1 . . . . 153 GLU C   . 18647 1 
       921 . 1 1 153 153 GLU CA  C 13  56.6460 0.0000 . 1 . . . . 153 GLU CA  . 18647 1 
       922 . 1 1 153 153 GLU CB  C 13  29.5280 0.0000 . 1 . . . . 153 GLU CB  . 18647 1 
       923 . 1 1 153 153 GLU N   N 15 120.5573 0.0000 . 1 . . . . 153 GLU N   . 18647 1 
       924 . 1 1 154 154 TRP H   H  1   8.6542 0.0000 . 1 . . . . 154 TRP H   . 18647 1 
       925 . 1 1 154 154 TRP CA  C 13  58.5560 0.0000 . 1 . . . . 154 TRP CA  . 18647 1 
       926 . 1 1 154 154 TRP CB  C 13  31.7452 0.0000 . 1 . . . . 154 TRP CB  . 18647 1 
       927 . 1 1 154 154 TRP N   N 15 123.9169 0.0000 . 1 . . . . 154 TRP N   . 18647 1 
       928 . 1 1 156 156 GLU C   C 13 176.0220 0.0000 . 1 . . . . 156 GLU C   . 18647 1 
       929 . 1 1 156 156 GLU CA  C 13  57.1747 0.0000 . 1 . . . . 156 GLU CA  . 18647 1 
       930 . 1 1 156 156 GLU CB  C 13  29.2605 0.0000 . 1 . . . . 156 GLU CB  . 18647 1 
       931 . 1 1 157 157 THR H   H  1   8.4242 0.0000 . 1 . . . . 157 THR H   . 18647 1 
       932 . 1 1 157 157 THR HA  H  1   4.5490 0.0000 . 1 . . . . 157 THR HA  . 18647 1 
       933 . 1 1 157 157 THR C   C 13 173.9649 0.0000 . 1 . . . . 157 THR C   . 18647 1 
       934 . 1 1 157 157 THR CA  C 13  60.8233 0.0000 . 1 . . . . 157 THR CA  . 18647 1 
       935 . 1 1 157 157 THR CB  C 13  70.4046 0.0000 . 1 . . . . 157 THR CB  . 18647 1 
       936 . 1 1 157 157 THR N   N 15 119.3413 0.0000 . 1 . . . . 157 THR N   . 18647 1 
       937 . 1 1 158 158 ARG H   H  1   9.1719 0.0000 . 1 . . . . 158 ARG H   . 18647 1 
       938 . 1 1 158 158 ARG CA  C 13  53.7304 0.0000 . 1 . . . . 158 ARG CA  . 18647 1 
       939 . 1 1 158 158 ARG CB  C 13  31.5216 0.0000 . 1 . . . . 158 ARG CB  . 18647 1 
       940 . 1 1 158 158 ARG N   N 15 125.0962 0.0000 . 1 . . . . 158 ARG N   . 18647 1 
       941 . 1 1 159 159 PRO HA  H  1   4.2973 0.0000 . 1 . . . . 159 PRO HA  . 18647 1 
       942 . 1 1 159 159 PRO HB2 H  1   2.2520 0.0000 . 2 . . . . 159 PRO HB2 . 18647 1 
       943 . 1 1 159 159 PRO HB3 H  1   1.9113 0.0000 . 2 . . . . 159 PRO HB3 . 18647 1 
       944 . 1 1 159 159 PRO C   C 13 177.0724 0.0000 . 1 . . . . 159 PRO C   . 18647 1 
       945 . 1 1 159 159 PRO CA  C 13  64.4491 0.0000 . 1 . . . . 159 PRO CA  . 18647 1 
       946 . 1 1 159 159 PRO CB  C 13  31.3583 0.0000 . 1 . . . . 159 PRO CB  . 18647 1 
       947 . 1 1 160 160 GLU H   H  1   9.1558 0.0000 . 1 . . . . 160 GLU H   . 18647 1 
       948 . 1 1 160 160 GLU HA  H  1   3.8559 0.0000 . 1 . . . . 160 GLU HA  . 18647 1 
       949 . 1 1 160 160 GLU HB2 H  1   1.4092 0.0000 . 2 . . . . 160 GLU HB2 . 18647 1 
       950 . 1 1 160 160 GLU C   C 13 175.1167 0.0000 . 1 . . . . 160 GLU C   . 18647 1 
       951 . 1 1 160 160 GLU CA  C 13  57.8501 0.0000 . 1 . . . . 160 GLU CA  . 18647 1 
       952 . 1 1 160 160 GLU CB  C 13  27.2689 0.0000 . 1 . . . . 160 GLU CB  . 18647 1 
       953 . 1 1 160 160 GLU N   N 15 117.9668 0.0000 . 1 . . . . 160 GLU N   . 18647 1 
       954 . 1 1 161 161 PHE H   H  1   7.7410 0.0000 . 1 . . . . 161 PHE H   . 18647 1 
       955 . 1 1 161 161 PHE HA  H  1   4.5578 0.0000 . 1 . . . . 161 PHE HA  . 18647 1 
       956 . 1 1 161 161 PHE C   C 13 174.9681 0.0000 . 1 . . . . 161 PHE C   . 18647 1 
       957 . 1 1 161 161 PHE CA  C 13  56.3890 0.0000 . 1 . . . . 161 PHE CA  . 18647 1 
       958 . 1 1 161 161 PHE CB  C 13  42.5834 0.0000 . 1 . . . . 161 PHE CB  . 18647 1 
       959 . 1 1 161 161 PHE N   N 15 116.9704 0.0000 . 1 . . . . 161 PHE N   . 18647 1 
       960 . 1 1 162 162 VAL H   H  1   7.5498 0.0000 . 1 . . . . 162 VAL H   . 18647 1 
       961 . 1 1 162 162 VAL HA  H  1   3.8689 0.0000 . 1 . . . . 162 VAL HA  . 18647 1 
       962 . 1 1 162 162 VAL HB  H  1   1.4904 0.0000 . 1 . . . . 162 VAL HB  . 18647 1 
       963 . 1 1 162 162 VAL C   C 13 175.7376 0.0000 . 1 . . . . 162 VAL C   . 18647 1 
       964 . 1 1 162 162 VAL CA  C 13  62.3404 0.0000 . 1 . . . . 162 VAL CA  . 18647 1 
       965 . 1 1 162 162 VAL CB  C 13  32.7379 0.0000 . 1 . . . . 162 VAL CB  . 18647 1 
       966 . 1 1 162 162 VAL N   N 15 123.3372 0.0000 . 1 . . . . 162 VAL N   . 18647 1 
       967 . 1 1 163 163 ARG H   H  1   8.7764 0.0000 . 1 . . . . 163 ARG H   . 18647 1 
       968 . 1 1 163 163 ARG HA  H  1   4.7108 0.0000 . 1 . . . . 163 ARG HA  . 18647 1 
       969 . 1 1 163 163 ARG C   C 13 176.3331 0.0000 . 1 . . . . 163 ARG C   . 18647 1 
       970 . 1 1 163 163 ARG CA  C 13  53.9269 0.0000 . 1 . . . . 163 ARG CA  . 18647 1 
       971 . 1 1 163 163 ARG CB  C 13  26.6788 0.0000 . 1 . . . . 163 ARG CB  . 18647 1 
       972 . 1 1 163 163 ARG N   N 15 129.2664 0.0000 . 1 . . . . 163 ARG N   . 18647 1 
       973 . 1 1 164 164 GLY H   H  1   8.0780 0.0000 . 1 . . . . 164 GLY H   . 18647 1 
       974 . 1 1 164 164 GLY HA2 H  1   4.2612 0.0000 . 2 . . . . 164 GLY HA2 . 18647 1 
       975 . 1 1 164 164 GLY C   C 13 171.3536 0.0000 . 1 . . . . 164 GLY C   . 18647 1 
       976 . 1 1 164 164 GLY CA  C 13  43.7609 0.0000 . 1 . . . . 164 GLY CA  . 18647 1 
       977 . 1 1 164 164 GLY N   N 15 116.5512 0.0000 . 1 . . . . 164 GLY N   . 18647 1 
       978 . 1 1 165 165 TYR H   H  1   9.1194 0.0000 . 1 . . . . 165 TYR H   . 18647 1 
       979 . 1 1 165 165 TYR HA  H  1   4.3540 0.0000 . 1 . . . . 165 TYR HA  . 18647 1 
       980 . 1 1 165 165 TYR C   C 13 173.4206 0.0000 . 1 . . . . 165 TYR C   . 18647 1 
       981 . 1 1 165 165 TYR CA  C 13  59.3644 0.0000 . 1 . . . . 165 TYR CA  . 18647 1 
       982 . 1 1 165 165 TYR CB  C 13  42.5129 0.0000 . 1 . . . . 165 TYR CB  . 18647 1 
       983 . 1 1 165 165 TYR N   N 15 120.3964 0.0000 . 1 . . . . 165 TYR N   . 18647 1 
       984 . 1 1 166 166 ASN H   H  1   9.4129 0.0000 . 1 . . . . 166 ASN H   . 18647 1 
       985 . 1 1 166 166 ASN HA  H  1   4.9437 0.0000 . 1 . . . . 166 ASN HA  . 18647 1 
       986 . 1 1 166 166 ASN HB2 H  1   3.0042 0.0000 . 2 . . . . 166 ASN HB2 . 18647 1 
       987 . 1 1 166 166 ASN C   C 13 174.9023 0.0000 . 1 . . . . 166 ASN C   . 18647 1 
       988 . 1 1 166 166 ASN CA  C 13  53.4094 0.0000 . 1 . . . . 166 ASN CA  . 18647 1 
       989 . 1 1 166 166 ASN CB  C 13  37.4737 0.0000 . 1 . . . . 166 ASN CB  . 18647 1 
       990 . 1 1 166 166 ASN N   N 15 127.1599 0.0000 . 1 . . . . 166 ASN N   . 18647 1 
       991 . 1 1 167 167 HIS H   H  1   7.0722 0.0000 . 1 . . . . 167 HIS H   . 18647 1 
       992 . 1 1 167 167 HIS CA  C 13  58.1829 0.0000 . 1 . . . . 167 HIS CA  . 18647 1 
       993 . 1 1 167 167 HIS CB  C 13  27.0501 0.0000 . 1 . . . . 167 HIS CB  . 18647 1 
       994 . 1 1 167 167 HIS N   N 15 125.6134 0.0000 . 1 . . . . 167 HIS N   . 18647 1 
       995 . 1 1 168 168 PRO C   C 13 173.8610 0.0000 . 1 . . . . 168 PRO C   . 18647 1 
       996 . 1 1 168 168 PRO CA  C 13  66.1538 0.0000 . 1 . . . . 168 PRO CA  . 18647 1 
       997 . 1 1 168 168 PRO CB  C 13  29.9679 0.0000 . 1 . . . . 168 PRO CB  . 18647 1 
       998 . 1 1 169 169 CYS H   H  1   8.7116 0.0000 . 1 . . . . 169 CYS H   . 18647 1 
       999 . 1 1 169 169 CYS HA  H  1   5.1186 0.0000 . 1 . . . . 169 CYS HA  . 18647 1 
      1000 . 1 1 169 169 CYS HB2 H  1   3.2640 0.0000 . 2 . . . . 169 CYS HB2 . 18647 1 
      1001 . 1 1 169 169 CYS C   C 13 173.2125 0.0000 . 1 . . . . 169 CYS C   . 18647 1 
      1002 . 1 1 169 169 CYS CA  C 13  54.8585 0.0000 . 1 . . . . 169 CYS CA  . 18647 1 
      1003 . 1 1 169 169 CYS CB  C 13  32.0742 0.0000 . 1 . . . . 169 CYS CB  . 18647 1 
      1004 . 1 1 169 169 CYS N   N 15 115.9798 0.0000 . 1 . . . . 169 CYS N   . 18647 1 
      1005 . 1 1 170 170 GLY H   H  1   9.1005 0.0000 . 1 . . . . 170 GLY H   . 18647 1 
      1006 . 1 1 170 170 GLY C   C 13 169.2273 0.0000 . 1 . . . . 170 GLY C   . 18647 1 
      1007 . 1 1 170 170 GLY CA  C 13  46.8435 0.0000 . 1 . . . . 170 GLY CA  . 18647 1 
      1008 . 1 1 170 170 GLY N   N 15 107.0862 0.0000 . 1 . . . . 170 GLY N   . 18647 1 
      1009 . 1 1 171 171 TRP H   H  1   8.6427 0.0000 . 1 . . . . 171 TRP H   . 18647 1 
      1010 . 1 1 171 171 TRP HA  H  1   5.2084 0.0000 . 1 . . . . 171 TRP HA  . 18647 1 
      1011 . 1 1 171 171 TRP C   C 13 174.8714 0.0000 . 1 . . . . 171 TRP C   . 18647 1 
      1012 . 1 1 171 171 TRP CA  C 13  56.1250 0.0000 . 1 . . . . 171 TRP CA  . 18647 1 
      1013 . 1 1 171 171 TRP CB  C 13  32.8702 0.0000 . 1 . . . . 171 TRP CB  . 18647 1 
      1014 . 1 1 171 171 TRP N   N 15 117.1675 0.0000 . 1 . . . . 171 TRP N   . 18647 1 
      1015 . 1 1 172 172 PHE H   H  1   9.9890 0.0000 . 1 . . . . 172 PHE H   . 18647 1 
      1016 . 1 1 172 172 PHE HA  H  1   4.9292 0.0000 . 1 . . . . 172 PHE HA  . 18647 1 
      1017 . 1 1 172 172 PHE C   C 13 176.2422 0.0000 . 1 . . . . 172 PHE C   . 18647 1 
      1018 . 1 1 172 172 PHE CA  C 13  57.1367 0.0000 . 1 . . . . 172 PHE CA  . 18647 1 
      1019 . 1 1 172 172 PHE CB  C 13  41.7953 0.0000 . 1 . . . . 172 PHE CB  . 18647 1 
      1020 . 1 1 172 172 PHE N   N 15 121.5623 0.0000 . 1 . . . . 172 PHE N   . 18647 1 
      1021 . 1 1 173 173 CYS H   H  1   9.4912 0.0000 . 1 . . . . 173 CYS H   . 18647 1 
      1022 . 1 1 173 173 CYS CA  C 13  57.7016 0.0000 . 1 . . . . 173 CYS CA  . 18647 1 
      1023 . 1 1 173 173 CYS CB  C 13  28.7845 0.0000 . 1 . . . . 173 CYS CB  . 18647 1 
      1024 . 1 1 173 173 CYS N   N 15 123.8294 0.0000 . 1 . . . . 173 CYS N   . 18647 1 
      1025 . 1 1 175 175 PRO HA  H  1   4.7195 0.0000 . 1 . . . . 175 PRO HA  . 18647 1 
      1026 . 1 1 175 175 PRO HB2 H  1   2.5268 0.0000 . 2 . . . . 175 PRO HB2 . 18647 1 
      1027 . 1 1 175 175 PRO HB3 H  1   1.8601 0.0000 . 2 . . . . 175 PRO HB3 . 18647 1 
      1028 . 1 1 175 175 PRO C   C 13 177.0552 0.0000 . 1 . . . . 175 PRO C   . 18647 1 
      1029 . 1 1 175 175 PRO CA  C 13  62.8046 0.0000 . 1 . . . . 175 PRO CA  . 18647 1 
      1030 . 1 1 175 175 PRO CB  C 13  31.3812 0.0000 . 1 . . . . 175 PRO CB  . 18647 1 
      1031 . 1 1 176 176 LEU H   H  1   7.8357 0.0000 . 1 . . . . 176 LEU H   . 18647 1 
      1032 . 1 1 176 176 LEU HA  H  1   4.3161 0.0000 . 1 . . . . 176 LEU HA  . 18647 1 
      1033 . 1 1 176 176 LEU HB2 H  1   1.6484 0.0000 . 2 . . . . 176 LEU HB2 . 18647 1 
      1034 . 1 1 176 176 LEU C   C 13 177.9115 0.0000 . 1 . . . . 176 LEU C   . 18647 1 
      1035 . 1 1 176 176 LEU CA  C 13  54.8089 0.0000 . 1 . . . . 176 LEU CA  . 18647 1 
      1036 . 1 1 176 176 LEU CB  C 13  40.9209 0.0000 . 1 . . . . 176 LEU CB  . 18647 1 
      1037 . 1 1 176 176 LEU N   N 15 124.0671 0.0000 . 1 . . . . 176 LEU N   . 18647 1 
      1038 . 1 1 177 177 LYS H   H  1   8.5776 0.0000 . 1 . . . . 177 LYS H   . 18647 1 
      1039 . 1 1 177 177 LYS HA  H  1   3.9017 0.0000 . 1 . . . . 177 LYS HA  . 18647 1 
      1040 . 1 1 177 177 LYS HB2 H  1   1.7650 0.0000 . 2 . . . . 177 LYS HB2 . 18647 1 
      1041 . 1 1 177 177 LYS C   C 13 177.2328 0.0000 . 1 . . . . 177 LYS C   . 18647 1 
      1042 . 1 1 177 177 LYS CA  C 13  58.8321 0.0000 . 1 . . . . 177 LYS CA  . 18647 1 
      1043 . 1 1 177 177 LYS CB  C 13  31.3509 0.0000 . 1 . . . . 177 LYS CB  . 18647 1 
      1044 . 1 1 177 177 LYS N   N 15 127.0186 0.0000 . 1 . . . . 177 LYS N   . 18647 1 
      1045 . 1 1 178 178 ASP H   H  1   8.5583 0.0000 . 1 . . . . 178 ASP H   . 18647 1 
      1046 . 1 1 178 178 ASP HA  H  1   4.5244 0.0000 . 1 . . . . 178 ASP HA  . 18647 1 
      1047 . 1 1 178 178 ASP HB2 H  1   2.7608 0.0000 . 2 . . . . 178 ASP HB2 . 18647 1 
      1048 . 1 1 178 178 ASP C   C 13 175.7807 0.0000 . 1 . . . . 178 ASP C   . 18647 1 
      1049 . 1 1 178 178 ASP CA  C 13  54.8477 0.0000 . 1 . . . . 178 ASP CA  . 18647 1 
      1050 . 1 1 178 178 ASP CB  C 13  40.0492 0.0000 . 1 . . . . 178 ASP CB  . 18647 1 
      1051 . 1 1 178 178 ASP N   N 15 115.8166 0.0000 . 1 . . . . 178 ASP N   . 18647 1 
      1052 . 1 1 179 179 SER H   H  1   7.2934 0.0000 . 1 . . . . 179 SER H   . 18647 1 
      1053 . 1 1 179 179 SER CA  C 13  54.8540 0.0000 . 1 . . . . 179 SER CA  . 18647 1 
      1054 . 1 1 179 179 SER CB  C 13  62.5142 0.0000 . 1 . . . . 179 SER CB  . 18647 1 
      1055 . 1 1 179 179 SER N   N 15 111.7717 0.0000 . 1 . . . . 179 SER N   . 18647 1 
      1056 . 1 1 180 180 PRO HA  H  1   4.6090 0.0000 . 1 . . . . 180 PRO HA  . 18647 1 
      1057 . 1 1 180 180 PRO HB2 H  1   2.3606 0.0000 . 2 . . . . 180 PRO HB2 . 18647 1 
      1058 . 1 1 180 180 PRO HB3 H  1   2.0591 0.0000 . 2 . . . . 180 PRO HB3 . 18647 1 
      1059 . 1 1 180 180 PRO C   C 13 177.4649 0.0000 . 1 . . . . 180 PRO C   . 18647 1 
      1060 . 1 1 180 180 PRO CA  C 13  64.6608 0.0000 . 1 . . . . 180 PRO CA  . 18647 1 
      1061 . 1 1 180 180 PRO CB  C 13  31.3225 0.0000 . 1 . . . . 180 PRO CB  . 18647 1 
      1062 . 1 1 181 181 SER H   H  1   8.1701 0.0000 . 1 . . . . 181 SER H   . 18647 1 
      1063 . 1 1 181 181 SER HA  H  1   4.3434 0.0000 . 1 . . . . 181 SER HA  . 18647 1 
      1064 . 1 1 181 181 SER HB2 H  1   3.8549 0.0000 . 2 . . . . 181 SER HB2 . 18647 1 
      1065 . 1 1 181 181 SER C   C 13 172.5078 0.0000 . 1 . . . . 181 SER C   . 18647 1 
      1066 . 1 1 181 181 SER CA  C 13  58.9307 0.0000 . 1 . . . . 181 SER CA  . 18647 1 
      1067 . 1 1 181 181 SER CB  C 13  62.7541 0.0000 . 1 . . . . 181 SER CB  . 18647 1 
      1068 . 1 1 181 181 SER N   N 15 114.6106 0.0000 . 1 . . . . 181 SER N   . 18647 1 
      1069 . 1 1 182 182 GLN H   H  1   8.1280 0.0000 . 1 . . . . 182 GLN H   . 18647 1 
      1070 . 1 1 182 182 GLN HA  H  1   4.9621 0.0000 . 1 . . . . 182 GLN HA  . 18647 1 
      1071 . 1 1 182 182 GLN HB2 H  1   2.0072 0.0000 . 2 . . . . 182 GLN HB2 . 18647 1 
      1072 . 1 1 182 182 GLN C   C 13 175.7018 0.0000 . 1 . . . . 182 GLN C   . 18647 1 
      1073 . 1 1 182 182 GLN CA  C 13  54.7057 0.0000 . 1 . . . . 182 GLN CA  . 18647 1 
      1074 . 1 1 182 182 GLN CB  C 13  33.8018 0.0000 . 1 . . . . 182 GLN CB  . 18647 1 
      1075 . 1 1 182 182 GLN N   N 15 118.3657 0.0000 . 1 . . . . 182 GLN N   . 18647 1 
      1076 . 1 1 183 183 SER H   H  1   9.0176 0.0000 . 1 . . . . 183 SER H   . 18647 1 
      1077 . 1 1 183 183 SER HA  H  1   5.1650 0.0000 . 1 . . . . 183 SER HA  . 18647 1 
      1078 . 1 1 183 183 SER HB2 H  1   3.3976 0.0000 . 2 . . . . 183 SER HB2 . 18647 1 
      1079 . 1 1 183 183 SER C   C 13 171.8630 0.0000 . 1 . . . . 183 SER C   . 18647 1 
      1080 . 1 1 183 183 SER CA  C 13  57.9955 0.0000 . 1 . . . . 183 SER CA  . 18647 1 
      1081 . 1 1 183 183 SER CB  C 13  67.0126 0.0000 . 1 . . . . 183 SER CB  . 18647 1 
      1082 . 1 1 183 183 SER N   N 15 113.1209 0.0000 . 1 . . . . 183 SER N   . 18647 1 
      1083 . 1 1 184 184 LEU H   H  1   9.4957 0.0000 . 1 . . . . 184 LEU H   . 18647 1 
      1084 . 1 1 184 184 LEU HA  H  1   4.7680 0.0000 . 1 . . . . 184 LEU HA  . 18647 1 
      1085 . 1 1 184 184 LEU HB2 H  1   1.2253 0.0000 . 2 . . . . 184 LEU HB2 . 18647 1 
      1086 . 1 1 184 184 LEU C   C 13 175.3042 0.0000 . 1 . . . . 184 LEU C   . 18647 1 
      1087 . 1 1 184 184 LEU CA  C 13  54.2373 0.0000 . 1 . . . . 184 LEU CA  . 18647 1 
      1088 . 1 1 184 184 LEU CB  C 13  43.2113 0.0000 . 1 . . . . 184 LEU CB  . 18647 1 
      1089 . 1 1 184 184 LEU N   N 15 124.8402 0.0000 . 1 . . . . 184 LEU N   . 18647 1 
      1090 . 1 1 185 185 LEU H   H  1   8.9256 0.0000 . 1 . . . . 185 LEU H   . 18647 1 
      1091 . 1 1 185 185 LEU HA  H  1   5.7460 0.0000 . 1 . . . . 185 LEU HA  . 18647 1 
      1092 . 1 1 185 185 LEU C   C 13 176.5022 0.0000 . 1 . . . . 185 LEU C   . 18647 1 
      1093 . 1 1 185 185 LEU CA  C 13  53.9635 0.0000 . 1 . . . . 185 LEU CA  . 18647 1 
      1094 . 1 1 185 185 LEU CB  C 13  44.8640 0.0000 . 1 . . . . 185 LEU CB  . 18647 1 
      1095 . 1 1 185 185 LEU N   N 15 132.2638 0.0000 . 1 . . . . 185 LEU N   . 18647 1 
      1096 . 1 1 186 186 THR H   H  1  10.0054 0.0000 . 1 . . . . 186 THR H   . 18647 1 
      1097 . 1 1 186 186 THR HA  H  1   5.7868 0.0000 . 1 . . . . 186 THR HA  . 18647 1 
      1098 . 1 1 186 186 THR C   C 13 172.5731 0.0000 . 1 . . . . 186 THR C   . 18647 1 
      1099 . 1 1 186 186 THR CA  C 13  62.1085 0.0000 . 1 . . . . 186 THR CA  . 18647 1 
      1100 . 1 1 186 186 THR CB  C 13  69.9685 0.0000 . 1 . . . . 186 THR CB  . 18647 1 
      1101 . 1 1 186 186 THR N   N 15 100.8151 0.0000 . 1 . . . . 186 THR N   . 18647 1 
      1102 . 1 1 187 187 GLY H   H  1   9.1504 0.0000 . 1 . . . . 187 GLY H   . 18647 1 
      1103 . 1 1 187 187 GLY HA2 H  1   1.7459 0.0000 . 2 . . . . 187 GLY HA2 . 18647 1 
      1104 . 1 1 187 187 GLY C   C 13 170.7718 0.0000 . 1 . . . . 187 GLY C   . 18647 1 
      1105 . 1 1 187 187 GLY CA  C 13  43.8784 0.0000 . 1 . . . . 187 GLY CA  . 18647 1 
      1106 . 1 1 187 187 GLY N   N 15 115.8230 0.0000 . 1 . . . . 187 GLY N   . 18647 1 
      1107 . 1 1 188 188 TYR H   H  1   8.3356 0.0000 . 1 . . . . 188 TYR H   . 18647 1 
      1108 . 1 1 188 188 TYR HA  H  1   5.5013 0.0000 . 1 . . . . 188 TYR HA  . 18647 1 
      1109 . 1 1 188 188 TYR C   C 13 175.4895 0.0000 . 1 . . . . 188 TYR C   . 18647 1 
      1110 . 1 1 188 188 TYR CA  C 13  56.3100 0.0000 . 1 . . . . 188 TYR CA  . 18647 1 
      1111 . 1 1 188 188 TYR CB  C 13  40.1523 0.0000 . 1 . . . . 188 TYR CB  . 18647 1 
      1112 . 1 1 188 188 TYR N   N 15 117.0682 0.0000 . 1 . . . . 188 TYR N   . 18647 1 
      1113 . 1 1 189 189 ILE H   H  1   9.0277 0.0000 . 1 . . . . 189 ILE H   . 18647 1 
      1114 . 1 1 189 189 ILE HA  H  1   4.4505 0.0000 . 1 . . . . 189 ILE HA  . 18647 1 
      1115 . 1 1 189 189 ILE C   C 13 174.3200 0.0000 . 1 . . . . 189 ILE C   . 18647 1 
      1116 . 1 1 189 189 ILE CA  C 13  59.6632 0.0000 . 1 . . . . 189 ILE CA  . 18647 1 
      1117 . 1 1 189 189 ILE CB  C 13  40.2453 0.0000 . 1 . . . . 189 ILE CB  . 18647 1 
      1118 . 1 1 189 189 ILE N   N 15 121.3362 0.0000 . 1 . . . . 189 ILE N   . 18647 1 
      1119 . 1 1 190 190 GLN H   H  1   8.9880 0.0000 . 1 . . . . 190 GLN H   . 18647 1 
      1120 . 1 1 190 190 GLN HA  H  1   5.2065 0.0000 . 1 . . . . 190 GLN HA  . 18647 1 
      1121 . 1 1 190 190 GLN C   C 13 174.9387 0.0000 . 1 . . . . 190 GLN C   . 18647 1 
      1122 . 1 1 190 190 GLN CA  C 13  54.5950 0.0000 . 1 . . . . 190 GLN CA  . 18647 1 
      1123 . 1 1 190 190 GLN CB  C 13  31.3598 0.0000 . 1 . . . . 190 GLN CB  . 18647 1 
      1124 . 1 1 190 190 GLN N   N 15 134.1132 0.0000 . 1 . . . . 190 GLN N   . 18647 1 
      1125 . 1 1 191 191 THR H   H  1   7.5317 0.0000 . 1 . . . . 191 THR H   . 18647 1 
      1126 . 1 1 191 191 THR HA  H  1   4.2842 0.0000 . 1 . . . . 191 THR HA  . 18647 1 
      1127 . 1 1 191 191 THR C   C 13 173.0906 0.0000 . 1 . . . . 191 THR C   . 18647 1 
      1128 . 1 1 191 191 THR CA  C 13  64.4841 0.0000 . 1 . . . . 191 THR CA  . 18647 1 
      1129 . 1 1 191 191 THR CB  C 13  71.3393 0.0000 . 1 . . . . 191 THR CB  . 18647 1 
      1130 . 1 1 191 191 THR N   N 15 117.4177 0.0000 . 1 . . . . 191 THR N   . 18647 1 
      1131 . 1 1 192 192 ASP H   H  1   9.3143 0.0000 . 1 . . . . 192 ASP H   . 18647 1 
      1132 . 1 1 192 192 ASP HA  H  1   5.1251 0.0000 . 1 . . . . 192 ASP HA  . 18647 1 
      1133 . 1 1 192 192 ASP C   C 13 176.2821 0.0000 . 1 . . . . 192 ASP C   . 18647 1 
      1134 . 1 1 192 192 ASP CA  C 13  51.9938 0.0000 . 1 . . . . 192 ASP CA  . 18647 1 
      1135 . 1 1 192 192 ASP CB  C 13  41.6482 0.0000 . 1 . . . . 192 ASP CB  . 18647 1 
      1136 . 1 1 192 192 ASP N   N 15 125.2479 0.0000 . 1 . . . . 192 ASP N   . 18647 1 
      1137 . 1 1 193 193 LEU H   H  1   9.2158 0.0000 . 1 . . . . 193 LEU H   . 18647 1 
      1138 . 1 1 193 193 LEU HA  H  1   3.9694 0.0000 . 1 . . . . 193 LEU HA  . 18647 1 
      1139 . 1 1 193 193 LEU C   C 13 177.0031 0.0000 . 1 . . . . 193 LEU C   . 18647 1 
      1140 . 1 1 193 193 LEU CA  C 13  56.5891 0.0000 . 1 . . . . 193 LEU CA  . 18647 1 
      1141 . 1 1 193 193 LEU CB  C 13  41.8430 0.0000 . 1 . . . . 193 LEU CB  . 18647 1 
      1142 . 1 1 193 193 LEU N   N 15 126.0740 0.0000 . 1 . . . . 193 LEU N   . 18647 1 
      1143 . 1 1 194 194 ARG H   H  1   8.5413 0.0000 . 1 . . . . 194 ARG H   . 18647 1 
      1144 . 1 1 194 194 ARG HA  H  1   3.9654 0.0000 . 1 . . . . 194 ARG HA  . 18647 1 
      1145 . 1 1 194 194 ARG C   C 13 175.8344 0.0000 . 1 . . . . 194 ARG C   . 18647 1 
      1146 . 1 1 194 194 ARG CA  C 13  57.4326 0.0000 . 1 . . . . 194 ARG CA  . 18647 1 
      1147 . 1 1 194 194 ARG CB  C 13  26.3836 0.0000 . 1 . . . . 194 ARG CB  . 18647 1 
      1148 . 1 1 194 194 ARG N   N 15 111.4796 0.0000 . 1 . . . . 194 ARG N   . 18647 1 
      1149 . 1 1 195 195 GLY H   H  1   8.3208 0.0000 . 1 . . . . 195 GLY H   . 18647 1 
      1150 . 1 1 195 195 GLY HA2 H  1   3.7868 0.0000 . 2 . . . . 195 GLY HA2 . 18647 1 
      1151 . 1 1 195 195 GLY C   C 13 173.3430 0.0000 . 1 . . . . 195 GLY C   . 18647 1 
      1152 . 1 1 195 195 GLY CA  C 13  45.4248 0.0000 . 1 . . . . 195 GLY CA  . 18647 1 
      1153 . 1 1 195 195 GLY N   N 15 106.4684 0.0000 . 1 . . . . 195 GLY N   . 18647 1 
      1154 . 1 1 196 196 MET H   H  1   8.4852 0.0000 . 1 . . . . 196 MET H   . 18647 1 
      1155 . 1 1 196 196 MET HA  H  1   4.6950 0.0000 . 1 . . . . 196 MET HA  . 18647 1 
      1156 . 1 1 196 196 MET HB2 H  1   2.4986 0.0000 . 2 . . . . 196 MET HB2 . 18647 1 
      1157 . 1 1 196 196 MET C   C 13 174.6444 0.0000 . 1 . . . . 196 MET C   . 18647 1 
      1158 . 1 1 196 196 MET CA  C 13  54.7420 0.0000 . 1 . . . . 196 MET CA  . 18647 1 
      1159 . 1 1 196 196 MET CB  C 13  31.4643 0.0000 . 1 . . . . 196 MET CB  . 18647 1 
      1160 . 1 1 196 196 MET N   N 15 122.4142 0.0000 . 1 . . . . 196 MET N   . 18647 1 
      1161 . 1 1 197 197 ILE H   H  1   7.9113 0.0000 . 1 . . . . 197 ILE H   . 18647 1 
      1162 . 1 1 197 197 ILE CA  C 13  57.7530 0.0000 . 1 . . . . 197 ILE CA  . 18647 1 
      1163 . 1 1 197 197 ILE CB  C 13  40.0856 0.0000 . 1 . . . . 197 ILE CB  . 18647 1 
      1164 . 1 1 197 197 ILE N   N 15 124.0730 0.0000 . 1 . . . . 197 ILE N   . 18647 1 
      1165 . 1 1 198 198 PRO HA  H  1   4.4729 0.0000 . 1 . . . . 198 PRO HA  . 18647 1 
      1166 . 1 1 198 198 PRO HB2 H  1   2.4610 0.0000 . 2 . . . . 198 PRO HB2 . 18647 1 
      1167 . 1 1 198 198 PRO HB3 H  1   1.9875 0.0000 . 2 . . . . 198 PRO HB3 . 18647 1 
      1168 . 1 1 198 198 PRO C   C 13 178.0924 0.0000 . 1 . . . . 198 PRO C   . 18647 1 
      1169 . 1 1 198 198 PRO CA  C 13  63.2019 0.0000 . 1 . . . . 198 PRO CA  . 18647 1 
      1170 . 1 1 198 198 PRO CB  C 13  31.5580 0.0000 . 1 . . . . 198 PRO CB  . 18647 1 
      1171 . 1 1 199 199 GLN H   H  1   8.9880 0.0000 . 1 . . . . 199 GLN H   . 18647 1 
      1172 . 1 1 199 199 GLN HA  H  1   3.8640 0.0000 . 1 . . . . 199 GLN HA  . 18647 1 
      1173 . 1 1 199 199 GLN HB2 H  1   2.0879 0.0000 . 2 . . . . 199 GLN HB2 . 18647 1 
      1174 . 1 1 199 199 GLN HB3 H  1   2.3220 0.0000 . 2 . . . . 199 GLN HB3 . 18647 1 
      1175 . 1 1 199 199 GLN C   C 13 177.3979 0.0000 . 1 . . . . 199 GLN C   . 18647 1 
      1176 . 1 1 199 199 GLN CA  C 13  59.1123 0.0000 . 1 . . . . 199 GLN CA  . 18647 1 
      1177 . 1 1 199 199 GLN CB  C 13  27.8224 0.0000 . 1 . . . . 199 GLN CB  . 18647 1 
      1178 . 1 1 199 199 GLN N   N 15 125.4498 0.0000 . 1 . . . . 199 GLN N   . 18647 1 
      1179 . 1 1 200 200 SER H   H  1   8.7233 0.0000 . 1 . . . . 200 SER H   . 18647 1 
      1180 . 1 1 200 200 SER HA  H  1   4.2100 0.0000 . 1 . . . . 200 SER HA  . 18647 1 
      1181 . 1 1 200 200 SER HB2 H  1   3.9284 0.0000 . 2 . . . . 200 SER HB2 . 18647 1 
      1182 . 1 1 200 200 SER C   C 13 176.8407 0.0000 . 1 . . . . 200 SER C   . 18647 1 
      1183 . 1 1 200 200 SER CA  C 13  60.2223 0.0000 . 1 . . . . 200 SER CA  . 18647 1 
      1184 . 1 1 200 200 SER CB  C 13  61.6179 0.0000 . 1 . . . . 200 SER CB  . 18647 1 
      1185 . 1 1 200 200 SER N   N 15 111.7516 0.0000 . 1 . . . . 200 SER N   . 18647 1 
      1186 . 1 1 201 201 ALA H   H  1   7.1354 0.0000 . 1 . . . . 201 ALA H   . 18647 1 
      1187 . 1 1 201 201 ALA HA  H  1   4.2575 0.0000 . 1 . . . . 201 ALA HA  . 18647 1 
      1188 . 1 1 201 201 ALA HB1 H  1   1.4740 0.0000 . 1 . . . . 201 ALA HB1 . 18647 1 
      1189 . 1 1 201 201 ALA HB2 H  1   1.4740 0.0000 . 1 . . . . 201 ALA HB1 . 18647 1 
      1190 . 1 1 201 201 ALA HB3 H  1   1.4740 0.0000 . 1 . . . . 201 ALA HB1 . 18647 1 
      1191 . 1 1 201 201 ALA C   C 13 178.7963 0.0000 . 1 . . . . 201 ALA C   . 18647 1 
      1192 . 1 1 201 201 ALA CA  C 13  54.3625 0.0000 . 1 . . . . 201 ALA CA  . 18647 1 
      1193 . 1 1 201 201 ALA CB  C 13  17.8225 0.0000 . 1 . . . . 201 ALA CB  . 18647 1 
      1194 . 1 1 201 201 ALA N   N 15 124.9837 0.0000 . 1 . . . . 201 ALA N   . 18647 1 
      1195 . 1 1 202 202 VAL H   H  1   7.6248 0.0000 . 1 . . . . 202 VAL H   . 18647 1 
      1196 . 1 1 202 202 VAL HA  H  1   3.3192 0.0000 . 1 . . . . 202 VAL HA  . 18647 1 
      1197 . 1 1 202 202 VAL C   C 13 177.8169 0.0000 . 1 . . . . 202 VAL C   . 18647 1 
      1198 . 1 1 202 202 VAL CA  C 13  67.5517 0.0000 . 1 . . . . 202 VAL CA  . 18647 1 
      1199 . 1 1 202 202 VAL CB  C 13  30.9708 0.0000 . 1 . . . . 202 VAL CB  . 18647 1 
      1200 . 1 1 202 202 VAL N   N 15 119.3898 0.0000 . 1 . . . . 202 VAL N   . 18647 1 
      1201 . 1 1 203 203 ASP H   H  1   8.5685 0.0000 . 1 . . . . 203 ASP H   . 18647 1 
      1202 . 1 1 203 203 ASP HA  H  1   4.4068 0.0000 . 1 . . . . 203 ASP HA  . 18647 1 
      1203 . 1 1 203 203 ASP HB2 H  1   2.7421 0.0000 . 2 . . . . 203 ASP HB2 . 18647 1 
      1204 . 1 1 203 203 ASP C   C 13 179.1937 0.0000 . 1 . . . . 203 ASP C   . 18647 1 
      1205 . 1 1 203 203 ASP CA  C 13  57.6580 0.0000 . 1 . . . . 203 ASP CA  . 18647 1 
      1206 . 1 1 203 203 ASP CB  C 13  40.1879 0.0000 . 1 . . . . 203 ASP CB  . 18647 1 
      1207 . 1 1 203 203 ASP N   N 15 118.4387 0.0000 . 1 . . . . 203 ASP N   . 18647 1 
      1208 . 1 1 204 204 THR H   H  1   7.7851 0.0000 . 1 . . . . 204 THR H   . 18647 1 
      1209 . 1 1 204 204 THR HA  H  1   3.9556 0.0000 . 1 . . . . 204 THR HA  . 18647 1 
      1210 . 1 1 204 204 THR C   C 13 176.7102 0.0000 . 1 . . . . 204 THR C   . 18647 1 
      1211 . 1 1 204 204 THR CA  C 13  66.1386 0.0000 . 1 . . . . 204 THR CA  . 18647 1 
      1212 . 1 1 204 204 THR CB  C 13  68.5133 0.0000 . 1 . . . . 204 THR CB  . 18647 1 
      1213 . 1 1 204 204 THR N   N 15 116.4697 0.0000 . 1 . . . . 204 THR N   . 18647 1 
      1214 . 1 1 205 205 ALA H   H  1   8.6924 0.0000 . 1 . . . . 205 ALA H   . 18647 1 
      1215 . 1 1 205 205 ALA HA  H  1   4.0932 0.0000 . 1 . . . . 205 ALA HA  . 18647 1 
      1216 . 1 1 205 205 ALA HB1 H  1   1.4141 0.0000 . 1 . . . . 205 ALA HB1 . 18647 1 
      1217 . 1 1 205 205 ALA HB2 H  1   1.4141 0.0000 . 1 . . . . 205 ALA HB1 . 18647 1 
      1218 . 1 1 205 205 ALA HB3 H  1   1.4141 0.0000 . 1 . . . . 205 ALA HB1 . 18647 1 
      1219 . 1 1 205 205 ALA C   C 13 180.8916 0.0000 . 1 . . . . 205 ALA C   . 18647 1 
      1220 . 1 1 205 205 ALA CA  C 13  55.2954 0.0000 . 1 . . . . 205 ALA CA  . 18647 1 
      1221 . 1 1 205 205 ALA CB  C 13  17.5663 0.0000 . 1 . . . . 205 ALA CB  . 18647 1 
      1222 . 1 1 205 205 ALA N   N 15 125.1830 0.0000 . 1 . . . . 205 ALA N   . 18647 1 
      1223 . 1 1 206 206 MET H   H  1   9.0488 0.0000 . 1 . . . . 206 MET H   . 18647 1 
      1224 . 1 1 206 206 MET HA  H  1   4.2388 0.0000 . 1 . . . . 206 MET HA  . 18647 1 
      1225 . 1 1 206 206 MET C   C 13 178.0692 0.0000 . 1 . . . . 206 MET C   . 18647 1 
      1226 . 1 1 206 206 MET CA  C 13  56.4979 0.0000 . 1 . . . . 206 MET CA  . 18647 1 
      1227 . 1 1 206 206 MET CB  C 13  28.0576 0.0000 . 1 . . . . 206 MET CB  . 18647 1 
      1228 . 1 1 206 206 MET N   N 15 118.6720 0.0000 . 1 . . . . 206 MET N   . 18647 1 
      1229 . 1 1 207 207 ALA H   H  1   7.4901 0.0000 . 1 . . . . 207 ALA H   . 18647 1 
      1230 . 1 1 207 207 ALA HA  H  1   3.9736 0.0000 . 1 . . . . 207 ALA HA  . 18647 1 
      1231 . 1 1 207 207 ALA HB1 H  1   2.6669 0.0000 . 1 . . . . 207 ALA HB1 . 18647 1 
      1232 . 1 1 207 207 ALA HB2 H  1   2.6669 0.0000 . 1 . . . . 207 ALA HB1 . 18647 1 
      1233 . 1 1 207 207 ALA HB3 H  1   2.6669 0.0000 . 1 . . . . 207 ALA HB1 . 18647 1 
      1234 . 1 1 207 207 ALA C   C 13 177.8392 0.0000 . 1 . . . . 207 ALA C   . 18647 1 
      1235 . 1 1 207 207 ALA CA  C 13  55.7321 0.0000 . 1 . . . . 207 ALA CA  . 18647 1 
      1236 . 1 1 207 207 ALA CB  C 13  17.4162 0.0000 . 1 . . . . 207 ALA CB  . 18647 1 
      1237 . 1 1 207 207 ALA N   N 15 119.0987 0.0000 . 1 . . . . 207 ALA N   . 18647 1 
      1238 . 1 1 208 208 SER H   H  1   8.3216 0.0000 . 1 . . . . 208 SER H   . 18647 1 
      1239 . 1 1 208 208 SER CA  C 13  61.2022 0.0000 . 1 . . . . 208 SER CA  . 18647 1 
      1240 . 1 1 208 208 SER CB  C 13  62.6056 0.0000 . 1 . . . . 208 SER CB  . 18647 1 
      1241 . 1 1 208 208 SER N   N 15 115.5346 0.0000 . 1 . . . . 208 SER N   . 18647 1 
      1242 . 1 1 209 209 THR H   H  1   8.6767 0.0000 . 1 . . . . 209 THR H   . 18647 1 
      1243 . 1 1 209 209 THR HA  H  1   4.0166 0.0000 . 1 . . . . 209 THR HA  . 18647 1 
      1244 . 1 1 209 209 THR C   C 13 177.5370 0.0000 . 1 . . . . 209 THR C   . 18647 1 
      1245 . 1 1 209 209 THR CA  C 13  66.5174 0.0000 . 1 . . . . 209 THR CA  . 18647 1 
      1246 . 1 1 209 209 THR CB  C 13  68.4129 0.0000 . 1 . . . . 209 THR CB  . 18647 1 
      1247 . 1 1 209 209 THR N   N 15 119.3346 0.0000 . 1 . . . . 209 THR N   . 18647 1 
      1248 . 1 1 210 210 LEU H   H  1   7.5486 0.0000 . 1 . . . . 210 LEU H   . 18647 1 
      1249 . 1 1 210 210 LEU HA  H  1   4.3407 0.0000 . 1 . . . . 210 LEU HA  . 18647 1 
      1250 . 1 1 210 210 LEU C   C 13 177.7274 0.0000 . 1 . . . . 210 LEU C   . 18647 1 
      1251 . 1 1 210 210 LEU CA  C 13  57.8287 0.0000 . 1 . . . . 210 LEU CA  . 18647 1 
      1252 . 1 1 210 210 LEU CB  C 13  41.1355 0.0000 . 1 . . . . 210 LEU CB  . 18647 1 
      1253 . 1 1 210 210 LEU N   N 15 121.9801 0.0000 . 1 . . . . 210 LEU N   . 18647 1 
      1254 . 1 1 211 211 ALA H   H  1   7.7582 0.0000 . 1 . . . . 211 ALA H   . 18647 1 
      1255 . 1 1 211 211 ALA HA  H  1   4.0274 0.0000 . 1 . . . . 211 ALA HA  . 18647 1 
      1256 . 1 1 211 211 ALA HB1 H  1   1.3937 0.0000 . 1 . . . . 211 ALA HB1 . 18647 1 
      1257 . 1 1 211 211 ALA HB2 H  1   1.3937 0.0000 . 1 . . . . 211 ALA HB1 . 18647 1 
      1258 . 1 1 211 211 ALA HB3 H  1   1.3937 0.0000 . 1 . . . . 211 ALA HB1 . 18647 1 
      1259 . 1 1 211 211 ALA C   C 13 180.7952 0.0000 . 1 . . . . 211 ALA C   . 18647 1 
      1260 . 1 1 211 211 ALA CA  C 13  56.0250 0.0000 . 1 . . . . 211 ALA CA  . 18647 1 
      1261 . 1 1 211 211 ALA CB  C 13  17.1801 0.0000 . 1 . . . . 211 ALA CB  . 18647 1 
      1262 . 1 1 211 211 ALA N   N 15 120.2263 0.0000 . 1 . . . . 211 ALA N   . 18647 1 
      1263 . 1 1 212 212 ASN H   H  1   8.8930 0.0000 . 1 . . . . 212 ASN H   . 18647 1 
      1264 . 1 1 212 212 ASN HA  H  1   4.4854 0.0000 . 1 . . . . 212 ASN HA  . 18647 1 
      1265 . 1 1 212 212 ASN C   C 13 176.0562 0.0000 . 1 . . . . 212 ASN C   . 18647 1 
      1266 . 1 1 212 212 ASN CA  C 13  54.9844 0.0000 . 1 . . . . 212 ASN CA  . 18647 1 
      1267 . 1 1 212 212 ASN CB  C 13  37.2177 0.0000 . 1 . . . . 212 ASN CB  . 18647 1 
      1268 . 1 1 212 212 ASN N   N 15 117.2835 0.0000 . 1 . . . . 212 ASN N   . 18647 1 
      1269 . 1 1 213 213 PHE H   H  1   8.1601 0.0000 . 1 . . . . 213 PHE H   . 18647 1 
      1270 . 1 1 213 213 PHE HA  H  1   4.6879 0.0000 . 1 . . . . 213 PHE HA  . 18647 1 
      1271 . 1 1 213 213 PHE C   C 13 177.1288 0.0000 . 1 . . . . 213 PHE C   . 18647 1 
      1272 . 1 1 213 213 PHE CA  C 13  61.2702 0.0000 . 1 . . . . 213 PHE CA  . 18647 1 
      1273 . 1 1 213 213 PHE CB  C 13  38.6227 0.0000 . 1 . . . . 213 PHE CB  . 18647 1 
      1274 . 1 1 213 213 PHE N   N 15 122.8343 0.0000 . 1 . . . . 213 PHE N   . 18647 1 
      1275 . 1 1 214 214 TYR H   H  1   7.5914 0.0000 . 1 . . . . 214 TYR H   . 18647 1 
      1276 . 1 1 214 214 TYR HA  H  1   3.6188 0.0000 . 1 . . . . 214 TYR HA  . 18647 1 
      1277 . 1 1 214 214 TYR C   C 13 178.3428 0.0000 . 1 . . . . 214 TYR C   . 18647 1 
      1278 . 1 1 214 214 TYR CA  C 13  63.4821 0.0000 . 1 . . . . 214 TYR CA  . 18647 1 
      1279 . 1 1 214 214 TYR CB  C 13  38.7000 0.0000 . 1 . . . . 214 TYR CB  . 18647 1 
      1280 . 1 1 214 214 TYR N   N 15 115.4168 0.0000 . 1 . . . . 214 TYR N   . 18647 1 
      1281 . 1 1 215 215 SER H   H  1   7.6490 0.0000 . 1 . . . . 215 SER H   . 18647 1 
      1282 . 1 1 215 215 SER HA  H  1   4.1589 0.0000 . 1 . . . . 215 SER HA  . 18647 1 
      1283 . 1 1 215 215 SER C   C 13 177.7079 0.0000 . 1 . . . . 215 SER C   . 18647 1 
      1284 . 1 1 215 215 SER CA  C 13  60.9704 0.0000 . 1 . . . . 215 SER CA  . 18647 1 
      1285 . 1 1 215 215 SER CB  C 13  62.6713 0.0000 . 1 . . . . 215 SER CB  . 18647 1 
      1286 . 1 1 215 215 SER N   N 15 113.0579 0.0000 . 1 . . . . 215 SER N   . 18647 1 
      1287 . 1 1 216 216 ASP H   H  1   9.2905 0.0000 . 1 . . . . 216 ASP H   . 18647 1 
      1288 . 1 1 216 216 ASP HA  H  1   4.5022 0.0000 . 1 . . . . 216 ASP HA  . 18647 1 
      1289 . 1 1 216 216 ASP HB2 H  1   3.5870 0.0000 . 2 . . . . 216 ASP HB2 . 18647 1 
      1290 . 1 1 216 216 ASP C   C 13 179.1269 0.0000 . 1 . . . . 216 ASP C   . 18647 1 
      1291 . 1 1 216 216 ASP CA  C 13  57.3413 0.0000 . 1 . . . . 216 ASP CA  . 18647 1 
      1292 . 1 1 216 216 ASP CB  C 13  38.5897 0.0000 . 1 . . . . 216 ASP CB  . 18647 1 
      1293 . 1 1 216 216 ASP N   N 15 123.1746 0.0000 . 1 . . . . 216 ASP N   . 18647 1 
      1294 . 1 1 217 217 LEU H   H  1   8.3936 0.0000 . 1 . . . . 217 LEU H   . 18647 1 
      1295 . 1 1 217 217 LEU HA  H  1   2.4873 0.0000 . 1 . . . . 217 LEU HA  . 18647 1 
      1296 . 1 1 217 217 LEU C   C 13 177.7402 0.0000 . 1 . . . . 217 LEU C   . 18647 1 
      1297 . 1 1 217 217 LEU CA  C 13  57.3675 0.0000 . 1 . . . . 217 LEU CA  . 18647 1 
      1298 . 1 1 217 217 LEU CB  C 13  38.5058 0.0000 . 1 . . . . 217 LEU CB  . 18647 1 
      1299 . 1 1 217 217 LEU N   N 15 125.5126 0.0000 . 1 . . . . 217 LEU N   . 18647 1 
      1300 . 1 1 218 218 ARG H   H  1   7.8715 0.0000 . 1 . . . . 218 ARG H   . 18647 1 
      1301 . 1 1 218 218 ARG HA  H  1   3.5523 0.0000 . 1 . . . . 218 ARG HA  . 18647 1 
      1302 . 1 1 218 218 ARG C   C 13 179.8132 0.0000 . 1 . . . . 218 ARG C   . 18647 1 
      1303 . 1 1 218 218 ARG CA  C 13  60.2850 0.0000 . 1 . . . . 218 ARG CA  . 18647 1 
      1304 . 1 1 218 218 ARG CB  C 13  29.2117 0.0000 . 1 . . . . 218 ARG CB  . 18647 1 
      1305 . 1 1 218 218 ARG N   N 15 116.8346 0.0000 . 1 . . . . 218 ARG N   . 18647 1 
      1306 . 1 1 219 219 LYS H   H  1   7.3374 0.0000 . 1 . . . . 219 LYS H   . 18647 1 
      1307 . 1 1 219 219 LYS HA  H  1   3.9594 0.0000 . 1 . . . . 219 LYS HA  . 18647 1 
      1308 . 1 1 219 219 LYS HB2 H  1   1.9126 0.0000 . 2 . . . . 219 LYS HB2 . 18647 1 
      1309 . 1 1 219 219 LYS C   C 13 178.9832 0.0000 . 1 . . . . 219 LYS C   . 18647 1 
      1310 . 1 1 219 219 LYS CA  C 13  59.0834 0.0000 . 1 . . . . 219 LYS CA  . 18647 1 
      1311 . 1 1 219 219 LYS CB  C 13  31.6491 0.0000 . 1 . . . . 219 LYS CB  . 18647 1 
      1312 . 1 1 219 219 LYS N   N 15 117.2564 0.0000 . 1 . . . . 219 LYS N   . 18647 1 
      1313 . 1 1 220 220 GLY H   H  1   8.0978 0.0000 . 1 . . . . 220 GLY H   . 18647 1 
      1314 . 1 1 220 220 GLY HA2 H  1   3.9441 0.0000 . 2 . . . . 220 GLY HA2 . 18647 1 
      1315 . 1 1 220 220 GLY HA3 H  1   3.2365 0.0000 . 2 . . . . 220 GLY HA3 . 18647 1 
      1316 . 1 1 220 220 GLY C   C 13 174.8626 0.0000 . 1 . . . . 220 GLY C   . 18647 1 
      1317 . 1 1 220 220 GLY CA  C 13  46.0444 0.0000 . 1 . . . . 220 GLY CA  . 18647 1 
      1318 . 1 1 220 220 GLY N   N 15 108.1629 0.0000 . 1 . . . . 220 GLY N   . 18647 1 
      1319 . 1 1 221 221 LEU H   H  1   7.4260 0.0000 . 1 . . . . 221 LEU H   . 18647 1 
      1320 . 1 1 221 221 LEU HA  H  1   3.4579 0.0000 . 1 . . . . 221 LEU HA  . 18647 1 
      1321 . 1 1 221 221 LEU HB2 H  1   1.3070 0.0000 . 2 . . . . 221 LEU HB2 . 18647 1 
      1322 . 1 1 221 221 LEU C   C 13 177.2506 0.0000 . 1 . . . . 221 LEU C   . 18647 1 
      1323 . 1 1 221 221 LEU CA  C 13  55.3508 0.0000 . 1 . . . . 221 LEU CA  . 18647 1 
      1324 . 1 1 221 221 LEU CB  C 13  40.6755 0.0000 . 1 . . . . 221 LEU CB  . 18647 1 
      1325 . 1 1 221 221 LEU N   N 15 118.7189 0.0000 . 1 . . . . 221 LEU N   . 18647 1 
      1326 . 1 1 222 222 ARG H   H  1   7.1700 0.0000 . 1 . . . . 222 ARG H   . 18647 1 
      1327 . 1 1 222 222 ARG HA  H  1   4.1388 0.0000 . 1 . . . . 222 ARG HA  . 18647 1 
      1328 . 1 1 222 222 ARG HB2 H  1   1.8067 0.0000 . 2 . . . . 222 ARG HB2 . 18647 1 
      1329 . 1 1 222 222 ARG C   C 13 175.8366 0.0000 . 1 . . . . 222 ARG C   . 18647 1 
      1330 . 1 1 222 222 ARG CA  C 13  56.2302 0.0000 . 1 . . . . 222 ARG CA  . 18647 1 
      1331 . 1 1 222 222 ARG CB  C 13  29.7835 0.0000 . 1 . . . . 222 ARG CB  . 18647 1 
      1332 . 1 1 222 222 ARG N   N 15 118.4677 0.0000 . 1 . . . . 222 ARG N   . 18647 1 
      1333 . 1 1 223 223 LYS H   H  1   8.0395 0.0000 . 1 . . . . 223 LYS H   . 18647 1 
      1334 . 1 1 223 223 LYS HA  H  1   4.2427 0.0000 . 1 . . . . 223 LYS HA  . 18647 1 
      1335 . 1 1 223 223 LYS HB2 H  1   1.7805 0.0000 . 2 . . . . 223 LYS HB2 . 18647 1 
      1336 . 1 1 223 223 LYS C   C 13 175.3654 0.0000 . 1 . . . . 223 LYS C   . 18647 1 
      1337 . 1 1 223 223 LYS CA  C 13  56.2124 0.0000 . 1 . . . . 223 LYS CA  . 18647 1 
      1338 . 1 1 223 223 LYS CB  C 13  32.0005 0.0000 . 1 . . . . 223 LYS CB  . 18647 1 
      1339 . 1 1 223 223 LYS N   N 15 123.0765 0.0000 . 1 . . . . 223 LYS N   . 18647 1 
      1340 . 1 1 224 224 ALA H   H  1   7.9419 0.0000 . 1 . . . . 224 ALA H   . 18647 1 
      1341 . 1 1 224 224 ALA CA  C 13  53.6118 0.0000 . 1 . . . . 224 ALA CA  . 18647 1 
      1342 . 1 1 224 224 ALA CB  C 13  19.5886 0.0000 . 1 . . . . 224 ALA CB  . 18647 1 
      1343 . 1 1 224 224 ALA N   N 15 131.0633 0.0000 . 1 . . . . 224 ALA N   . 18647 1 

   stop_

save_