Content for NMR-STAR saveframe, "chemical_shift_1"

    save_chemical_shift_1
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  chemical_shift_1
   _Assigned_chem_shift_list.Entry_ID                      11277
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label  $condition_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label   $reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             .
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _Assigned_chem_shift_list.Chem_shift_15N_err            .
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

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

      1 '3D 15N-separated NOESY' 1 $sample_1 isotropic 11277 1 
      2 '3D 13C-separated NOESY' 1 $sample_1 isotropic 11277 1 

   stop_

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

      1 $XWINNMR . . 11277 1 
      2 $NMRPipe . . 11277 1 
      3 $NMRView . . 11277 1 
      4 $Kujira  . . 11277 1 
      5 $CYANA   . . 11277 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   7   7 GLY HA2  H  1   3.990 0.030 . 1 . . . .   7 GLY HA2  . 11277 1 
         2 . 1 1   7   7 GLY HA3  H  1   3.990 0.030 . 1 . . . .   7 GLY HA3  . 11277 1 
         3 . 1 1   7   7 GLY C    C 13 174.007 0.300 . 1 . . . .   7 GLY C    . 11277 1 
         4 . 1 1   7   7 GLY CA   C 13  45.774 0.300 . 1 . . . .   7 GLY CA   . 11277 1 
         5 . 1 1   8   8 ASP H    H  1   8.194 0.030 . 1 . . . .   8 ASP H    . 11277 1 
         6 . 1 1   8   8 ASP HA   H  1   4.629 0.030 . 1 . . . .   8 ASP HA   . 11277 1 
         7 . 1 1   8   8 ASP HB2  H  1   2.624 0.030 . 2 . . . .   8 ASP HB2  . 11277 1 
         8 . 1 1   8   8 ASP HB3  H  1   2.747 0.030 . 2 . . . .   8 ASP HB3  . 11277 1 
         9 . 1 1   8   8 ASP C    C 13 175.618 0.300 . 1 . . . .   8 ASP C    . 11277 1 
        10 . 1 1   8   8 ASP CA   C 13  53.756 0.300 . 1 . . . .   8 ASP CA   . 11277 1 
        11 . 1 1   8   8 ASP CB   C 13  40.854 0.300 . 1 . . . .   8 ASP CB   . 11277 1 
        12 . 1 1   8   8 ASP N    N 15 120.042 0.300 . 1 . . . .   8 ASP N    . 11277 1 
        13 . 1 1   9   9 GLU H    H  1   8.002 0.030 . 1 . . . .   9 GLU H    . 11277 1 
        14 . 1 1   9   9 GLU HA   H  1   4.550 0.030 . 1 . . . .   9 GLU HA   . 11277 1 
        15 . 1 1   9   9 GLU HB2  H  1   1.758 0.030 . 2 . . . .   9 GLU HB2  . 11277 1 
        16 . 1 1   9   9 GLU HB3  H  1   1.844 0.030 . 2 . . . .   9 GLU HB3  . 11277 1 
        17 . 1 1   9   9 GLU HG2  H  1   1.961 0.030 . 2 . . . .   9 GLU HG2  . 11277 1 
        18 . 1 1   9   9 GLU HG3  H  1   2.132 0.030 . 2 . . . .   9 GLU HG3  . 11277 1 
        19 . 1 1   9   9 GLU C    C 13 175.581 0.300 . 1 . . . .   9 GLU C    . 11277 1 
        20 . 1 1   9   9 GLU CA   C 13  56.721 0.300 . 1 . . . .   9 GLU CA   . 11277 1 
        21 . 1 1   9   9 GLU CB   C 13  31.248 0.300 . 1 . . . .   9 GLU CB   . 11277 1 
        22 . 1 1   9   9 GLU CG   C 13  37.114 0.300 . 1 . . . .   9 GLU CG   . 11277 1 
        23 . 1 1   9   9 GLU N    N 15 119.446 0.300 . 1 . . . .   9 GLU N    . 11277 1 
        24 . 1 1  10  10 ILE H    H  1   8.107 0.030 . 1 . . . .  10 ILE H    . 11277 1 
        25 . 1 1  10  10 ILE HA   H  1   4.424 0.030 . 1 . . . .  10 ILE HA   . 11277 1 
        26 . 1 1  10  10 ILE HB   H  1   1.515 0.030 . 1 . . . .  10 ILE HB   . 11277 1 
        27 . 1 1  10  10 ILE HD11 H  1   0.181 0.030 . 1 . . . .  10 ILE HD1  . 11277 1 
        28 . 1 1  10  10 ILE HD12 H  1   0.181 0.030 . 1 . . . .  10 ILE HD1  . 11277 1 
        29 . 1 1  10  10 ILE HD13 H  1   0.181 0.030 . 1 . . . .  10 ILE HD1  . 11277 1 
        30 . 1 1  10  10 ILE HG12 H  1   0.914 0.030 . 2 . . . .  10 ILE HG12 . 11277 1 
        31 . 1 1  10  10 ILE HG13 H  1   0.505 0.030 . 2 . . . .  10 ILE HG13 . 11277 1 
        32 . 1 1  10  10 ILE HG21 H  1   0.420 0.030 . 1 . . . .  10 ILE HG2  . 11277 1 
        33 . 1 1  10  10 ILE HG22 H  1   0.420 0.030 . 1 . . . .  10 ILE HG2  . 11277 1 
        34 . 1 1  10  10 ILE HG23 H  1   0.420 0.030 . 1 . . . .  10 ILE HG2  . 11277 1 
        35 . 1 1  10  10 ILE C    C 13 173.668 0.300 . 1 . . . .  10 ILE C    . 11277 1 
        36 . 1 1  10  10 ILE CA   C 13  59.175 0.300 . 1 . . . .  10 ILE CA   . 11277 1 
        37 . 1 1  10  10 ILE CB   C 13  42.047 0.300 . 1 . . . .  10 ILE CB   . 11277 1 
        38 . 1 1  10  10 ILE CD1  C 13  13.192 0.300 . 1 . . . .  10 ILE CD1  . 11277 1 
        39 . 1 1  10  10 ILE CG1  C 13  26.647 0.300 . 1 . . . .  10 ILE CG1  . 11277 1 
        40 . 1 1  10  10 ILE CG2  C 13  17.467 0.300 . 1 . . . .  10 ILE CG2  . 11277 1 
        41 . 1 1  10  10 ILE N    N 15 119.296 0.300 . 1 . . . .  10 ILE N    . 11277 1 
        42 . 1 1  11  11 PHE H    H  1   8.373 0.030 . 1 . . . .  11 PHE H    . 11277 1 
        43 . 1 1  11  11 PHE HA   H  1   5.392 0.030 . 1 . . . .  11 PHE HA   . 11277 1 
        44 . 1 1  11  11 PHE HB2  H  1   2.803 0.030 . 2 . . . .  11 PHE HB2  . 11277 1 
        45 . 1 1  11  11 PHE HB3  H  1   2.710 0.030 . 2 . . . .  11 PHE HB3  . 11277 1 
        46 . 1 1  11  11 PHE HD1  H  1   7.102 0.030 . 1 . . . .  11 PHE HD1  . 11277 1 
        47 . 1 1  11  11 PHE HD2  H  1   7.102 0.030 . 1 . . . .  11 PHE HD2  . 11277 1 
        48 . 1 1  11  11 PHE HE1  H  1   7.272 0.030 . 1 . . . .  11 PHE HE1  . 11277 1 
        49 . 1 1  11  11 PHE HE2  H  1   7.272 0.030 . 1 . . . .  11 PHE HE2  . 11277 1 
        50 . 1 1  11  11 PHE HZ   H  1   7.222 0.030 . 1 . . . .  11 PHE HZ   . 11277 1 
        51 . 1 1  11  11 PHE C    C 13 175.824 0.300 . 1 . . . .  11 PHE C    . 11277 1 
        52 . 1 1  11  11 PHE CA   C 13  56.572 0.300 . 1 . . . .  11 PHE CA   . 11277 1 
        53 . 1 1  11  11 PHE CB   C 13  40.402 0.300 . 1 . . . .  11 PHE CB   . 11277 1 
        54 . 1 1  11  11 PHE CD1  C 13 131.634 0.300 . 1 . . . .  11 PHE CD1  . 11277 1 
        55 . 1 1  11  11 PHE CD2  C 13 131.634 0.300 . 1 . . . .  11 PHE CD2  . 11277 1 
        56 . 1 1  11  11 PHE CE1  C 13 131.314 0.300 . 1 . . . .  11 PHE CE1  . 11277 1 
        57 . 1 1  11  11 PHE CE2  C 13 131.314 0.300 . 1 . . . .  11 PHE CE2  . 11277 1 
        58 . 1 1  11  11 PHE CZ   C 13 129.495 0.300 . 1 . . . .  11 PHE CZ   . 11277 1 
        59 . 1 1  11  11 PHE N    N 15 121.544 0.300 . 1 . . . .  11 PHE N    . 11277 1 
        60 . 1 1  12  12 CYS H    H  1   8.951 0.030 . 1 . . . .  12 CYS H    . 11277 1 
        61 . 1 1  12  12 CYS HA   H  1   4.805 0.030 . 1 . . . .  12 CYS HA   . 11277 1 
        62 . 1 1  12  12 CYS HB2  H  1   2.553 0.030 . 1 . . . .  12 CYS HB2  . 11277 1 
        63 . 1 1  12  12 CYS HB3  H  1   2.553 0.030 . 1 . . . .  12 CYS HB3  . 11277 1 
        64 . 1 1  12  12 CYS C    C 13 172.312 0.300 . 1 . . . .  12 CYS C    . 11277 1 
        65 . 1 1  12  12 CYS CA   C 13  56.380 0.300 . 1 . . . .  12 CYS CA   . 11277 1 
        66 . 1 1  12  12 CYS CB   C 13  30.824 0.300 . 1 . . . .  12 CYS CB   . 11277 1 
        67 . 1 1  12  12 CYS N    N 15 120.220 0.300 . 1 . . . .  12 CYS N    . 11277 1 
        68 . 1 1  13  13 ARG H    H  1   8.665 0.030 . 1 . . . .  13 ARG H    . 11277 1 
        69 . 1 1  13  13 ARG HA   H  1   5.031 0.030 . 1 . . . .  13 ARG HA   . 11277 1 
        70 . 1 1  13  13 ARG HB2  H  1   1.509 0.030 . 2 . . . .  13 ARG HB2  . 11277 1 
        71 . 1 1  13  13 ARG HB3  H  1   0.772 0.030 . 2 . . . .  13 ARG HB3  . 11277 1 
        72 . 1 1  13  13 ARG HD2  H  1   1.391 0.030 . 2 . . . .  13 ARG HD2  . 11277 1 
        73 . 1 1  13  13 ARG HD3  H  1   2.464 0.030 . 2 . . . .  13 ARG HD3  . 11277 1 
        74 . 1 1  13  13 ARG HG2  H  1   1.454 0.030 . 2 . . . .  13 ARG HG2  . 11277 1 
        75 . 1 1  13  13 ARG HG3  H  1   1.122 0.030 . 2 . . . .  13 ARG HG3  . 11277 1 
        76 . 1 1  13  13 ARG C    C 13 175.036 0.300 . 1 . . . .  13 ARG C    . 11277 1 
        77 . 1 1  13  13 ARG CA   C 13  55.746 0.300 . 1 . . . .  13 ARG CA   . 11277 1 
        78 . 1 1  13  13 ARG CB   C 13  32.326 0.300 . 1 . . . .  13 ARG CB   . 11277 1 
        79 . 1 1  13  13 ARG CD   C 13  43.526 0.300 . 1 . . . .  13 ARG CD   . 11277 1 
        80 . 1 1  13  13 ARG CG   C 13  27.167 0.300 . 1 . . . .  13 ARG CG   . 11277 1 
        81 . 1 1  13  13 ARG N    N 15 124.361 0.300 . 1 . . . .  13 ARG N    . 11277 1 
        82 . 1 1  14  14 VAL H    H  1   8.624 0.030 . 1 . . . .  14 VAL H    . 11277 1 
        83 . 1 1  14  14 VAL HA   H  1   4.304 0.030 . 1 . . . .  14 VAL HA   . 11277 1 
        84 . 1 1  14  14 VAL HB   H  1   1.617 0.030 . 1 . . . .  14 VAL HB   . 11277 1 
        85 . 1 1  14  14 VAL HG11 H  1   0.737 0.030 . 1 . . . .  14 VAL HG1  . 11277 1 
        86 . 1 1  14  14 VAL HG12 H  1   0.737 0.030 . 1 . . . .  14 VAL HG1  . 11277 1 
        87 . 1 1  14  14 VAL HG13 H  1   0.737 0.030 . 1 . . . .  14 VAL HG1  . 11277 1 
        88 . 1 1  14  14 VAL HG21 H  1   0.697 0.030 . 1 . . . .  14 VAL HG2  . 11277 1 
        89 . 1 1  14  14 VAL HG22 H  1   0.697 0.030 . 1 . . . .  14 VAL HG2  . 11277 1 
        90 . 1 1  14  14 VAL HG23 H  1   0.697 0.030 . 1 . . . .  14 VAL HG2  . 11277 1 
        91 . 1 1  14  14 VAL C    C 13 174.842 0.300 . 1 . . . .  14 VAL C    . 11277 1 
        92 . 1 1  14  14 VAL CA   C 13  61.778 0.300 . 1 . . . .  14 VAL CA   . 11277 1 
        93 . 1 1  14  14 VAL CB   C 13  33.594 0.300 . 1 . . . .  14 VAL CB   . 11277 1 
        94 . 1 1  14  14 VAL CG1  C 13  22.481 0.300 . 2 . . . .  14 VAL CG1  . 11277 1 
        95 . 1 1  14  14 VAL CG2  C 13  20.591 0.300 . 2 . . . .  14 VAL CG2  . 11277 1 
        96 . 1 1  14  14 VAL N    N 15 122.415 0.300 . 1 . . . .  14 VAL N    . 11277 1 
        97 . 1 1  15  15 TYR H    H  1   9.248 0.030 . 1 . . . .  15 TYR H    . 11277 1 
        98 . 1 1  15  15 TYR HA   H  1   4.654 0.030 . 1 . . . .  15 TYR HA   . 11277 1 
        99 . 1 1  15  15 TYR HB2  H  1   2.319 0.030 . 2 . . . .  15 TYR HB2  . 11277 1 
       100 . 1 1  15  15 TYR HB3  H  1   1.310 0.030 . 2 . . . .  15 TYR HB3  . 11277 1 
       101 . 1 1  15  15 TYR HD1  H  1   6.907 0.030 . 1 . . . .  15 TYR HD1  . 11277 1 
       102 . 1 1  15  15 TYR HD2  H  1   6.907 0.030 . 1 . . . .  15 TYR HD2  . 11277 1 
       103 . 1 1  15  15 TYR HE1  H  1   6.479 0.030 . 1 . . . .  15 TYR HE1  . 11277 1 
       104 . 1 1  15  15 TYR HE2  H  1   6.479 0.030 . 1 . . . .  15 TYR HE2  . 11277 1 
       105 . 1 1  15  15 TYR C    C 13 174.770 0.300 . 1 . . . .  15 TYR C    . 11277 1 
       106 . 1 1  15  15 TYR CA   C 13  58.577 0.300 . 1 . . . .  15 TYR CA   . 11277 1 
       107 . 1 1  15  15 TYR CB   C 13  39.375 0.300 . 1 . . . .  15 TYR CB   . 11277 1 
       108 . 1 1  15  15 TYR CD1  C 13 133.197 0.300 . 1 . . . .  15 TYR CD1  . 11277 1 
       109 . 1 1  15  15 TYR CD2  C 13 133.197 0.300 . 1 . . . .  15 TYR CD2  . 11277 1 
       110 . 1 1  15  15 TYR CE1  C 13 117.976 0.300 . 1 . . . .  15 TYR CE1  . 11277 1 
       111 . 1 1  15  15 TYR CE2  C 13 117.976 0.300 . 1 . . . .  15 TYR CE2  . 11277 1 
       112 . 1 1  15  15 TYR N    N 15 126.472 0.300 . 1 . . . .  15 TYR N    . 11277 1 
       113 . 1 1  16  16 MET H    H  1   8.708 0.030 . 1 . . . .  16 MET H    . 11277 1 
       114 . 1 1  16  16 MET HA   H  1   5.545 0.030 . 1 . . . .  16 MET HA   . 11277 1 
       115 . 1 1  16  16 MET HB2  H  1   2.086 0.030 . 2 . . . .  16 MET HB2  . 11277 1 
       116 . 1 1  16  16 MET HB3  H  1   2.209 0.030 . 2 . . . .  16 MET HB3  . 11277 1 
       117 . 1 1  16  16 MET HE1  H  1   1.975 0.030 . 1 . . . .  16 MET HE   . 11277 1 
       118 . 1 1  16  16 MET HE2  H  1   1.975 0.030 . 1 . . . .  16 MET HE   . 11277 1 
       119 . 1 1  16  16 MET HE3  H  1   1.975 0.030 . 1 . . . .  16 MET HE   . 11277 1 
       120 . 1 1  16  16 MET HG2  H  1   2.387 0.030 . 2 . . . .  16 MET HG2  . 11277 1 
       121 . 1 1  16  16 MET HG3  H  1   2.841 0.030 . 2 . . . .  16 MET HG3  . 11277 1 
       122 . 1 1  16  16 MET C    C 13 177.785 0.300 . 1 . . . .  16 MET C    . 11277 1 
       123 . 1 1  16  16 MET CA   C 13  52.141 0.300 . 1 . . . .  16 MET CA   . 11277 1 
       124 . 1 1  16  16 MET CB   C 13  32.511 0.300 . 1 . . . .  16 MET CB   . 11277 1 
       125 . 1 1  16  16 MET CE   C 13  19.298 0.300 . 1 . . . .  16 MET CE   . 11277 1 
       126 . 1 1  16  16 MET CG   C 13  33.956 0.300 . 1 . . . .  16 MET CG   . 11277 1 
       127 . 1 1  16  16 MET N    N 15 117.959 0.300 . 1 . . . .  16 MET N    . 11277 1 
       128 . 1 1  17  17 PRO HA   H  1   4.388 0.030 . 1 . . . .  17 PRO HA   . 11277 1 
       129 . 1 1  17  17 PRO HB2  H  1   2.452 0.030 . 2 . . . .  17 PRO HB2  . 11277 1 
       130 . 1 1  17  17 PRO HB3  H  1   2.010 0.030 . 2 . . . .  17 PRO HB3  . 11277 1 
       131 . 1 1  17  17 PRO HD2  H  1   3.952 0.030 . 2 . . . .  17 PRO HD2  . 11277 1 
       132 . 1 1  17  17 PRO HD3  H  1   4.416 0.030 . 2 . . . .  17 PRO HD3  . 11277 1 
       133 . 1 1  17  17 PRO HG2  H  1   1.909 0.030 . 2 . . . .  17 PRO HG2  . 11277 1 
       134 . 1 1  17  17 PRO HG3  H  1   2.441 0.030 . 2 . . . .  17 PRO HG3  . 11277 1 
       135 . 1 1  17  17 PRO C    C 13 176.453 0.300 . 1 . . . .  17 PRO C    . 11277 1 
       136 . 1 1  17  17 PRO CA   C 13  66.105 0.300 . 1 . . . .  17 PRO CA   . 11277 1 
       137 . 1 1  17  17 PRO CB   C 13  31.952 0.300 . 1 . . . .  17 PRO CB   . 11277 1 
       138 . 1 1  17  17 PRO CD   C 13  50.267 0.300 . 1 . . . .  17 PRO CD   . 11277 1 
       139 . 1 1  17  17 PRO CG   C 13  28.729 0.300 . 1 . . . .  17 PRO CG   . 11277 1 
       140 . 1 1  18  18 ASP H    H  1   7.620 0.030 . 1 . . . .  18 ASP H    . 11277 1 
       141 . 1 1  18  18 ASP HA   H  1   4.376 0.030 . 1 . . . .  18 ASP HA   . 11277 1 
       142 . 1 1  18  18 ASP HB2  H  1   3.085 0.030 . 2 . . . .  18 ASP HB2  . 11277 1 
       143 . 1 1  18  18 ASP HB3  H  1   2.576 0.030 . 2 . . . .  18 ASP HB3  . 11277 1 
       144 . 1 1  18  18 ASP C    C 13 176.901 0.300 . 1 . . . .  18 ASP C    . 11277 1 
       145 . 1 1  18  18 ASP CA   C 13  53.601 0.300 . 1 . . . .  18 ASP CA   . 11277 1 
       146 . 1 1  18  18 ASP CB   C 13  39.375 0.300 . 1 . . . .  18 ASP CB   . 11277 1 
       147 . 1 1  18  18 ASP N    N 15 112.466 0.300 . 1 . . . .  18 ASP N    . 11277 1 
       148 . 1 1  19  19 HIS H    H  1   9.056 0.030 . 1 . . . .  19 HIS H    . 11277 1 
       149 . 1 1  19  19 HIS HA   H  1   4.409 0.030 . 1 . . . .  19 HIS HA   . 11277 1 
       150 . 1 1  19  19 HIS HB2  H  1   3.881 0.030 . 2 . . . .  19 HIS HB2  . 11277 1 
       151 . 1 1  19  19 HIS HB3  H  1   3.422 0.030 . 2 . . . .  19 HIS HB3  . 11277 1 
       152 . 1 1  19  19 HIS HD2  H  1   7.153 0.030 . 1 . . . .  19 HIS HD2  . 11277 1 
       153 . 1 1  19  19 HIS HE1  H  1   7.750 0.030 . 1 . . . .  19 HIS HE1  . 11277 1 
       154 . 1 1  19  19 HIS C    C 13 175.690 0.300 . 1 . . . .  19 HIS C    . 11277 1 
       155 . 1 1  19  19 HIS CA   C 13  58.578 0.300 . 1 . . . .  19 HIS CA   . 11277 1 
       156 . 1 1  19  19 HIS CB   C 13  27.546 0.300 . 1 . . . .  19 HIS CB   . 11277 1 
       157 . 1 1  19  19 HIS CD2  C 13 114.621 0.300 . 1 . . . .  19 HIS CD2  . 11277 1 
       158 . 1 1  19  19 HIS CE1  C 13 138.237 0.300 . 1 . . . .  19 HIS CE1  . 11277 1 
       159 . 1 1  19  19 HIS N    N 15 112.705 0.300 . 1 . . . .  19 HIS N    . 11277 1 
       160 . 1 1  20  20 SER H    H  1   8.229 0.030 . 1 . . . .  20 SER H    . 11277 1 
       161 . 1 1  20  20 SER HA   H  1   4.548 0.030 . 1 . . . .  20 SER HA   . 11277 1 
       162 . 1 1  20  20 SER HB2  H  1   3.927 0.030 . 1 . . . .  20 SER HB2  . 11277 1 
       163 . 1 1  20  20 SER HB3  H  1   3.927 0.030 . 1 . . . .  20 SER HB3  . 11277 1 
       164 . 1 1  20  20 SER C    C 13 172.166 0.300 . 1 . . . .  20 SER C    . 11277 1 
       165 . 1 1  20  20 SER CA   C 13  59.826 0.300 . 1 . . . .  20 SER CA   . 11277 1 
       166 . 1 1  20  20 SER CB   C 13  63.913 0.300 . 1 . . . .  20 SER CB   . 11277 1 
       167 . 1 1  20  20 SER N    N 15 114.629 0.300 . 1 . . . .  20 SER N    . 11277 1 
       168 . 1 1  21  21 TYR H    H  1   7.697 0.030 . 1 . . . .  21 TYR H    . 11277 1 
       169 . 1 1  21  21 TYR HA   H  1   5.393 0.030 . 1 . . . .  21 TYR HA   . 11277 1 
       170 . 1 1  21  21 TYR HB2  H  1   1.973 0.030 . 2 . . . .  21 TYR HB2  . 11277 1 
       171 . 1 1  21  21 TYR HB3  H  1   2.051 0.030 . 2 . . . .  21 TYR HB3  . 11277 1 
       172 . 1 1  21  21 TYR HD1  H  1   6.593 0.030 . 1 . . . .  21 TYR HD1  . 11277 1 
       173 . 1 1  21  21 TYR HD2  H  1   6.593 0.030 . 1 . . . .  21 TYR HD2  . 11277 1 
       174 . 1 1  21  21 TYR HE1  H  1   6.675 0.030 . 1 . . . .  21 TYR HE1  . 11277 1 
       175 . 1 1  21  21 TYR HE2  H  1   6.675 0.030 . 1 . . . .  21 TYR HE2  . 11277 1 
       176 . 1 1  21  21 TYR C    C 13 175.387 0.300 . 1 . . . .  21 TYR C    . 11277 1 
       177 . 1 1  21  21 TYR CA   C 13  56.203 0.300 . 1 . . . .  21 TYR CA   . 11277 1 
       178 . 1 1  21  21 TYR CB   C 13  40.252 0.300 . 1 . . . .  21 TYR CB   . 11277 1 
       179 . 1 1  21  21 TYR CD1  C 13 133.637 0.300 . 1 . . . .  21 TYR CD1  . 11277 1 
       180 . 1 1  21  21 TYR CD2  C 13 133.637 0.300 . 1 . . . .  21 TYR CD2  . 11277 1 
       181 . 1 1  21  21 TYR CE1  C 13 117.478 0.300 . 1 . . . .  21 TYR CE1  . 11277 1 
       182 . 1 1  21  21 TYR CE2  C 13 117.478 0.300 . 1 . . . .  21 TYR CE2  . 11277 1 
       183 . 1 1  21  21 TYR N    N 15 111.293 0.300 . 1 . . . .  21 TYR N    . 11277 1 
       184 . 1 1  22  22 VAL H    H  1   8.683 0.030 . 1 . . . .  22 VAL H    . 11277 1 
       185 . 1 1  22  22 VAL HA   H  1   4.583 0.030 . 1 . . . .  22 VAL HA   . 11277 1 
       186 . 1 1  22  22 VAL HB   H  1   1.980 0.030 . 1 . . . .  22 VAL HB   . 11277 1 
       187 . 1 1  22  22 VAL HG11 H  1   0.863 0.030 . 1 . . . .  22 VAL HG1  . 11277 1 
       188 . 1 1  22  22 VAL HG12 H  1   0.863 0.030 . 1 . . . .  22 VAL HG1  . 11277 1 
       189 . 1 1  22  22 VAL HG13 H  1   0.863 0.030 . 1 . . . .  22 VAL HG1  . 11277 1 
       190 . 1 1  22  22 VAL HG21 H  1   0.796 0.030 . 1 . . . .  22 VAL HG2  . 11277 1 
       191 . 1 1  22  22 VAL HG22 H  1   0.796 0.030 . 1 . . . .  22 VAL HG2  . 11277 1 
       192 . 1 1  22  22 VAL HG23 H  1   0.796 0.030 . 1 . . . .  22 VAL HG2  . 11277 1 
       193 . 1 1  22  22 VAL C    C 13 174.406 0.300 . 1 . . . .  22 VAL C    . 11277 1 
       194 . 1 1  22  22 VAL CA   C 13  59.082 0.300 . 1 . . . .  22 VAL CA   . 11277 1 
       195 . 1 1  22  22 VAL CB   C 13  34.525 0.300 . 1 . . . .  22 VAL CB   . 11277 1 
       196 . 1 1  22  22 VAL CG1  C 13  21.906 0.300 . 2 . . . .  22 VAL CG1  . 11277 1 
       197 . 1 1  22  22 VAL CG2  C 13  19.319 0.300 . 2 . . . .  22 VAL CG2  . 11277 1 
       198 . 1 1  22  22 VAL N    N 15 112.879 0.300 . 1 . . . .  22 VAL N    . 11277 1 
       199 . 1 1  23  23 THR H    H  1   8.553 0.030 . 1 . . . .  23 THR H    . 11277 1 
       200 . 1 1  23  23 THR HA   H  1   5.025 0.030 . 1 . . . .  23 THR HA   . 11277 1 
       201 . 1 1  23  23 THR HB   H  1   3.945 0.030 . 1 . . . .  23 THR HB   . 11277 1 
       202 . 1 1  23  23 THR HG21 H  1   1.122 0.030 . 1 . . . .  23 THR HG2  . 11277 1 
       203 . 1 1  23  23 THR HG22 H  1   1.122 0.030 . 1 . . . .  23 THR HG2  . 11277 1 
       204 . 1 1  23  23 THR HG23 H  1   1.122 0.030 . 1 . . . .  23 THR HG2  . 11277 1 
       205 . 1 1  23  23 THR C    C 13 174.709 0.300 . 1 . . . .  23 THR C    . 11277 1 
       206 . 1 1  23  23 THR CA   C 13  62.094 0.300 . 1 . . . .  23 THR CA   . 11277 1 
       207 . 1 1  23  23 THR CB   C 13  69.068 0.300 . 1 . . . .  23 THR CB   . 11277 1 
       208 . 1 1  23  23 THR CG2  C 13  21.824 0.300 . 1 . . . .  23 THR CG2  . 11277 1 
       209 . 1 1  23  23 THR N    N 15 119.752 0.300 . 1 . . . .  23 THR N    . 11277 1 
       210 . 1 1  24  24 ILE H    H  1   8.992 0.030 . 1 . . . .  24 ILE H    . 11277 1 
       211 . 1 1  24  24 ILE HA   H  1   4.726 0.030 . 1 . . . .  24 ILE HA   . 11277 1 
       212 . 1 1  24  24 ILE HB   H  1   1.865 0.030 . 1 . . . .  24 ILE HB   . 11277 1 
       213 . 1 1  24  24 ILE HD11 H  1   0.814 0.030 . 1 . . . .  24 ILE HD1  . 11277 1 
       214 . 1 1  24  24 ILE HD12 H  1   0.814 0.030 . 1 . . . .  24 ILE HD1  . 11277 1 
       215 . 1 1  24  24 ILE HD13 H  1   0.814 0.030 . 1 . . . .  24 ILE HD1  . 11277 1 
       216 . 1 1  24  24 ILE HG12 H  1   1.074 0.030 . 2 . . . .  24 ILE HG12 . 11277 1 
       217 . 1 1  24  24 ILE HG13 H  1   1.373 0.030 . 2 . . . .  24 ILE HG13 . 11277 1 
       218 . 1 1  24  24 ILE HG21 H  1   0.698 0.030 . 1 . . . .  24 ILE HG2  . 11277 1 
       219 . 1 1  24  24 ILE HG22 H  1   0.698 0.030 . 1 . . . .  24 ILE HG2  . 11277 1 
       220 . 1 1  24  24 ILE HG23 H  1   0.698 0.030 . 1 . . . .  24 ILE HG2  . 11277 1 
       221 . 1 1  24  24 ILE C    C 13 173.680 0.300 . 1 . . . .  24 ILE C    . 11277 1 
       222 . 1 1  24  24 ILE CA   C 13  58.559 0.300 . 1 . . . .  24 ILE CA   . 11277 1 
       223 . 1 1  24  24 ILE CB   C 13  41.060 0.300 . 1 . . . .  24 ILE CB   . 11277 1 
       224 . 1 1  24  24 ILE CD1  C 13  15.194 0.300 . 1 . . . .  24 ILE CD1  . 11277 1 
       225 . 1 1  24  24 ILE CG1  C 13  26.207 0.300 . 1 . . . .  24 ILE CG1  . 11277 1 
       226 . 1 1  24  24 ILE CG2  C 13  18.180 0.300 . 1 . . . .  24 ILE CG2  . 11277 1 
       227 . 1 1  24  24 ILE N    N 15 119.933 0.300 . 1 . . . .  24 ILE N    . 11277 1 
       228 . 1 1  25  25 ARG H    H  1   8.393 0.030 . 1 . . . .  25 ARG H    . 11277 1 
       229 . 1 1  25  25 ARG HA   H  1   4.521 0.030 . 1 . . . .  25 ARG HA   . 11277 1 
       230 . 1 1  25  25 ARG HB2  H  1   1.681 0.030 . 2 . . . .  25 ARG HB2  . 11277 1 
       231 . 1 1  25  25 ARG HB3  H  1   1.435 0.030 . 2 . . . .  25 ARG HB3  . 11277 1 
       232 . 1 1  25  25 ARG HD2  H  1   2.957 0.030 . 1 . . . .  25 ARG HD2  . 11277 1 
       233 . 1 1  25  25 ARG HD3  H  1   2.957 0.030 . 1 . . . .  25 ARG HD3  . 11277 1 
       234 . 1 1  25  25 ARG HG2  H  1   1.114 0.030 . 2 . . . .  25 ARG HG2  . 11277 1 
       235 . 1 1  25  25 ARG HG3  H  1   0.937 0.030 . 2 . . . .  25 ARG HG3  . 11277 1 
       236 . 1 1  25  25 ARG C    C 13 175.714 0.300 . 1 . . . .  25 ARG C    . 11277 1 
       237 . 1 1  25  25 ARG CA   C 13  54.726 0.300 . 1 . . . .  25 ARG CA   . 11277 1 
       238 . 1 1  25  25 ARG CB   C 13  31.232 0.300 . 1 . . . .  25 ARG CB   . 11277 1 
       239 . 1 1  25  25 ARG CD   C 13  43.432 0.300 . 1 . . . .  25 ARG CD   . 11277 1 
       240 . 1 1  25  25 ARG CG   C 13  27.167 0.300 . 1 . . . .  25 ARG CG   . 11277 1 
       241 . 1 1  25  25 ARG N    N 15 122.852 0.300 . 1 . . . .  25 ARG N    . 11277 1 
       242 . 1 1  26  26 SER H    H  1   8.808 0.030 . 1 . . . .  26 SER H    . 11277 1 
       243 . 1 1  26  26 SER HA   H  1   4.652 0.030 . 1 . . . .  26 SER HA   . 11277 1 
       244 . 1 1  26  26 SER HB2  H  1   3.302 0.030 . 2 . . . .  26 SER HB2  . 11277 1 
       245 . 1 1  26  26 SER HB3  H  1   3.461 0.030 . 2 . . . .  26 SER HB3  . 11277 1 
       246 . 1 1  26  26 SER C    C 13 174.649 0.300 . 1 . . . .  26 SER C    . 11277 1 
       247 . 1 1  26  26 SER CA   C 13  55.745 0.300 . 1 . . . .  26 SER CA   . 11277 1 
       248 . 1 1  26  26 SER CB   C 13  65.222 0.300 . 1 . . . .  26 SER CB   . 11277 1 
       249 . 1 1  26  26 SER N    N 15 120.599 0.300 . 1 . . . .  26 SER N    . 11277 1 
       250 . 1 1  27  27 ARG H    H  1   8.921 0.030 . 1 . . . .  27 ARG H    . 11277 1 
       251 . 1 1  27  27 ARG HA   H  1   4.969 0.030 . 1 . . . .  27 ARG HA   . 11277 1 
       252 . 1 1  27  27 ARG HB2  H  1   1.977 0.030 . 2 . . . .  27 ARG HB2  . 11277 1 
       253 . 1 1  27  27 ARG HB3  H  1   1.612 0.030 . 2 . . . .  27 ARG HB3  . 11277 1 
       254 . 1 1  27  27 ARG HD2  H  1   3.142 0.030 . 1 . . . .  27 ARG HD2  . 11277 1 
       255 . 1 1  27  27 ARG HD3  H  1   3.142 0.030 . 1 . . . .  27 ARG HD3  . 11277 1 
       256 . 1 1  27  27 ARG HG2  H  1   1.601 0.030 . 1 . . . .  27 ARG HG2  . 11277 1 
       257 . 1 1  27  27 ARG HG3  H  1   1.601 0.030 . 1 . . . .  27 ARG HG3  . 11277 1 
       258 . 1 1  27  27 ARG C    C 13 177.361 0.300 . 1 . . . .  27 ARG C    . 11277 1 
       259 . 1 1  27  27 ARG CA   C 13  55.095 0.300 . 1 . . . .  27 ARG CA   . 11277 1 
       260 . 1 1  27  27 ARG CB   C 13  32.963 0.300 . 1 . . . .  27 ARG CB   . 11277 1 
       261 . 1 1  27  27 ARG CD   C 13  43.374 0.300 . 1 . . . .  27 ARG CD   . 11277 1 
       262 . 1 1  27  27 ARG CG   C 13  27.332 0.300 . 1 . . . .  27 ARG CG   . 11277 1 
       263 . 1 1  27  27 ARG N    N 15 120.592 0.300 . 1 . . . .  27 ARG N    . 11277 1 
       264 . 1 1  28  28 LEU H    H  1   8.755 0.030 . 1 . . . .  28 LEU H    . 11277 1 
       265 . 1 1  28  28 LEU HA   H  1   4.133 0.030 . 1 . . . .  28 LEU HA   . 11277 1 
       266 . 1 1  28  28 LEU HB2  H  1   1.628 0.030 . 2 . . . .  28 LEU HB2  . 11277 1 
       267 . 1 1  28  28 LEU HB3  H  1   1.790 0.030 . 2 . . . .  28 LEU HB3  . 11277 1 
       268 . 1 1  28  28 LEU HD11 H  1   0.906 0.030 . 1 . . . .  28 LEU HD1  . 11277 1 
       269 . 1 1  28  28 LEU HD12 H  1   0.906 0.030 . 1 . . . .  28 LEU HD1  . 11277 1 
       270 . 1 1  28  28 LEU HD13 H  1   0.906 0.030 . 1 . . . .  28 LEU HD1  . 11277 1 
       271 . 1 1  28  28 LEU HD21 H  1   0.775 0.030 . 1 . . . .  28 LEU HD2  . 11277 1 
       272 . 1 1  28  28 LEU HD22 H  1   0.775 0.030 . 1 . . . .  28 LEU HD2  . 11277 1 
       273 . 1 1  28  28 LEU HD23 H  1   0.775 0.030 . 1 . . . .  28 LEU HD2  . 11277 1 
       274 . 1 1  28  28 LEU HG   H  1   1.645 0.030 . 1 . . . .  28 LEU HG   . 11277 1 
       275 . 1 1  28  28 LEU C    C 13 178.281 0.300 . 1 . . . .  28 LEU C    . 11277 1 
       276 . 1 1  28  28 LEU CA   C 13  58.191 0.300 . 1 . . . .  28 LEU CA   . 11277 1 
       277 . 1 1  28  28 LEU CB   C 13  41.899 0.300 . 1 . . . .  28 LEU CB   . 11277 1 
       278 . 1 1  28  28 LEU CD1  C 13  25.115 0.300 . 2 . . . .  28 LEU CD1  . 11277 1 
       279 . 1 1  28  28 LEU CD2  C 13  23.550 0.300 . 2 . . . .  28 LEU CD2  . 11277 1 
       280 . 1 1  28  28 LEU CG   C 13  27.167 0.300 . 1 . . . .  28 LEU CG   . 11277 1 
       281 . 1 1  28  28 LEU N    N 15 122.123 0.300 . 1 . . . .  28 LEU N    . 11277 1 
       282 . 1 1  29  29 SER H    H  1   7.760 0.030 . 1 . . . .  29 SER H    . 11277 1 
       283 . 1 1  29  29 SER HA   H  1   4.750 0.030 . 1 . . . .  29 SER HA   . 11277 1 
       284 . 1 1  29  29 SER HB2  H  1   4.166 0.030 . 2 . . . .  29 SER HB2  . 11277 1 
       285 . 1 1  29  29 SER HB3  H  1   3.815 0.030 . 2 . . . .  29 SER HB3  . 11277 1 
       286 . 1 1  29  29 SER C    C 13 174.152 0.300 . 1 . . . .  29 SER C    . 11277 1 
       287 . 1 1  29  29 SER CA   C 13  57.346 0.300 . 1 . . . .  29 SER CA   . 11277 1 
       288 . 1 1  29  29 SER CB   C 13  63.544 0.300 . 1 . . . .  29 SER CB   . 11277 1 
       289 . 1 1  29  29 SER N    N 15 109.194 0.300 . 1 . . . .  29 SER N    . 11277 1 
       290 . 1 1  30  30 ALA H    H  1   7.569 0.030 . 1 . . . .  30 ALA H    . 11277 1 
       291 . 1 1  30  30 ALA HA   H  1   4.340 0.030 . 1 . . . .  30 ALA HA   . 11277 1 
       292 . 1 1  30  30 ALA HB1  H  1   1.636 0.030 . 1 . . . .  30 ALA HB   . 11277 1 
       293 . 1 1  30  30 ALA HB2  H  1   1.636 0.030 . 1 . . . .  30 ALA HB   . 11277 1 
       294 . 1 1  30  30 ALA HB3  H  1   1.636 0.030 . 1 . . . .  30 ALA HB   . 11277 1 
       295 . 1 1  30  30 ALA C    C 13 177.119 0.300 . 1 . . . .  30 ALA C    . 11277 1 
       296 . 1 1  30  30 ALA CA   C 13  53.231 0.300 . 1 . . . .  30 ALA CA   . 11277 1 
       297 . 1 1  30  30 ALA CB   C 13  20.581 0.300 . 1 . . . .  30 ALA CB   . 11277 1 
       298 . 1 1  30  30 ALA N    N 15 124.713 0.300 . 1 . . . .  30 ALA N    . 11277 1 
       299 . 1 1  31  31 SER H    H  1   8.881 0.030 . 1 . . . .  31 SER H    . 11277 1 
       300 . 1 1  31  31 SER HA   H  1   4.979 0.030 . 1 . . . .  31 SER HA   . 11277 1 
       301 . 1 1  31  31 SER HB2  H  1   4.364 0.030 . 2 . . . .  31 SER HB2  . 11277 1 
       302 . 1 1  31  31 SER HB3  H  1   4.055 0.030 . 2 . . . .  31 SER HB3  . 11277 1 
       303 . 1 1  31  31 SER C    C 13 175.605 0.300 . 1 . . . .  31 SER C    . 11277 1 
       304 . 1 1  31  31 SER CA   C 13  56.291 0.300 . 1 . . . .  31 SER CA   . 11277 1 
       305 . 1 1  31  31 SER CB   C 13  66.338 0.300 . 1 . . . .  31 SER CB   . 11277 1 
       306 . 1 1  31  31 SER N    N 15 116.121 0.300 . 1 . . . .  31 SER N    . 11277 1 
       307 . 1 1  32  32 VAL H    H  1   8.513 0.030 . 1 . . . .  32 VAL H    . 11277 1 
       308 . 1 1  32  32 VAL HA   H  1   3.375 0.030 . 1 . . . .  32 VAL HA   . 11277 1 
       309 . 1 1  32  32 VAL HB   H  1   2.167 0.030 . 1 . . . .  32 VAL HB   . 11277 1 
       310 . 1 1  32  32 VAL HG11 H  1   0.813 0.030 . 1 . . . .  32 VAL HG1  . 11277 1 
       311 . 1 1  32  32 VAL HG12 H  1   0.813 0.030 . 1 . . . .  32 VAL HG1  . 11277 1 
       312 . 1 1  32  32 VAL HG13 H  1   0.813 0.030 . 1 . . . .  32 VAL HG1  . 11277 1 
       313 . 1 1  32  32 VAL HG21 H  1   0.961 0.030 . 1 . . . .  32 VAL HG2  . 11277 1 
       314 . 1 1  32  32 VAL HG22 H  1   0.961 0.030 . 1 . . . .  32 VAL HG2  . 11277 1 
       315 . 1 1  32  32 VAL HG23 H  1   0.961 0.030 . 1 . . . .  32 VAL HG2  . 11277 1 
       316 . 1 1  32  32 VAL C    C 13 177.531 0.300 . 1 . . . .  32 VAL C    . 11277 1 
       317 . 1 1  32  32 VAL CA   C 13  67.160 0.300 . 1 . . . .  32 VAL CA   . 11277 1 
       318 . 1 1  32  32 VAL CB   C 13  31.976 0.300 . 1 . . . .  32 VAL CB   . 11277 1 
       319 . 1 1  32  32 VAL CG1  C 13  21.105 0.300 . 2 . . . .  32 VAL CG1  . 11277 1 
       320 . 1 1  32  32 VAL CG2  C 13  25.523 0.300 . 2 . . . .  32 VAL CG2  . 11277 1 
       321 . 1 1  32  32 VAL N    N 15 121.435 0.300 . 1 . . . .  32 VAL N    . 11277 1 
       322 . 1 1  33  33 GLN H    H  1   8.239 0.030 . 1 . . . .  33 GLN H    . 11277 1 
       323 . 1 1  33  33 GLN HA   H  1   4.022 0.030 . 1 . . . .  33 GLN HA   . 11277 1 
       324 . 1 1  33  33 GLN HB2  H  1   1.993 0.030 . 2 . . . .  33 GLN HB2  . 11277 1 
       325 . 1 1  33  33 GLN HB3  H  1   2.065 0.030 . 2 . . . .  33 GLN HB3  . 11277 1 
       326 . 1 1  33  33 GLN HE21 H  1   6.880 0.030 . 2 . . . .  33 GLN HE21 . 11277 1 
       327 . 1 1  33  33 GLN HE22 H  1   7.533 0.030 . 2 . . . .  33 GLN HE22 . 11277 1 
       328 . 1 1  33  33 GLN HG2  H  1   2.404 0.030 . 1 . . . .  33 GLN HG2  . 11277 1 
       329 . 1 1  33  33 GLN HG3  H  1   2.404 0.030 . 1 . . . .  33 GLN HG3  . 11277 1 
       330 . 1 1  33  33 GLN C    C 13 178.984 0.300 . 1 . . . .  33 GLN C    . 11277 1 
       331 . 1 1  33  33 GLN CA   C 13  59.117 0.300 . 1 . . . .  33 GLN CA   . 11277 1 
       332 . 1 1  33  33 GLN CB   C 13  28.565 0.300 . 1 . . . .  33 GLN CB   . 11277 1 
       333 . 1 1  33  33 GLN CG   C 13  33.786 0.300 . 1 . . . .  33 GLN CG   . 11277 1 
       334 . 1 1  33  33 GLN N    N 15 117.306 0.300 . 1 . . . .  33 GLN N    . 11277 1 
       335 . 1 1  33  33 GLN NE2  N 15 112.189 0.300 . 1 . . . .  33 GLN NE2  . 11277 1 
       336 . 1 1  34  34 ASP H    H  1   7.995 0.030 . 1 . . . .  34 ASP H    . 11277 1 
       337 . 1 1  34  34 ASP HA   H  1   4.364 0.030 . 1 . . . .  34 ASP HA   . 11277 1 
       338 . 1 1  34  34 ASP HB2  H  1   3.229 0.030 . 2 . . . .  34 ASP HB2  . 11277 1 
       339 . 1 1  34  34 ASP HB3  H  1   2.807 0.030 . 2 . . . .  34 ASP HB3  . 11277 1 
       340 . 1 1  34  34 ASP C    C 13 179.190 0.300 . 1 . . . .  34 ASP C    . 11277 1 
       341 . 1 1  34  34 ASP CA   C 13  57.452 0.300 . 1 . . . .  34 ASP CA   . 11277 1 
       342 . 1 1  34  34 ASP CB   C 13  40.690 0.300 . 1 . . . .  34 ASP CB   . 11277 1 
       343 . 1 1  34  34 ASP N    N 15 122.168 0.300 . 1 . . . .  34 ASP N    . 11277 1 
       344 . 1 1  35  35 ILE H    H  1   8.251 0.030 . 1 . . . .  35 ILE H    . 11277 1 
       345 . 1 1  35  35 ILE HA   H  1   3.604 0.030 . 1 . . . .  35 ILE HA   . 11277 1 
       346 . 1 1  35  35 ILE HB   H  1   1.885 0.030 . 1 . . . .  35 ILE HB   . 11277 1 
       347 . 1 1  35  35 ILE HD11 H  1   0.467 0.030 . 1 . . . .  35 ILE HD1  . 11277 1 
       348 . 1 1  35  35 ILE HD12 H  1   0.467 0.030 . 1 . . . .  35 ILE HD1  . 11277 1 
       349 . 1 1  35  35 ILE HD13 H  1   0.467 0.030 . 1 . . . .  35 ILE HD1  . 11277 1 
       350 . 1 1  35  35 ILE HG12 H  1   1.708 0.030 . 2 . . . .  35 ILE HG12 . 11277 1 
       351 . 1 1  35  35 ILE HG13 H  1   1.030 0.030 . 2 . . . .  35 ILE HG13 . 11277 1 
       352 . 1 1  35  35 ILE HG21 H  1   0.749 0.030 . 1 . . . .  35 ILE HG2  . 11277 1 
       353 . 1 1  35  35 ILE HG22 H  1   0.749 0.030 . 1 . . . .  35 ILE HG2  . 11277 1 
       354 . 1 1  35  35 ILE HG23 H  1   0.749 0.030 . 1 . . . .  35 ILE HG2  . 11277 1 
       355 . 1 1  35  35 ILE C    C 13 178.572 0.300 . 1 . . . .  35 ILE C    . 11277 1 
       356 . 1 1  35  35 ILE CA   C 13  65.542 0.300 . 1 . . . .  35 ILE CA   . 11277 1 
       357 . 1 1  35  35 ILE CB   C 13  37.772 0.300 . 1 . . . .  35 ILE CB   . 11277 1 
       358 . 1 1  35  35 ILE CD1  C 13  13.794 0.300 . 1 . . . .  35 ILE CD1  . 11277 1 
       359 . 1 1  35  35 ILE CG1  C 13  28.976 0.300 . 1 . . . .  35 ILE CG1  . 11277 1 
       360 . 1 1  35  35 ILE CG2  C 13  17.514 0.300 . 1 . . . .  35 ILE CG2  . 11277 1 
       361 . 1 1  35  35 ILE N    N 15 122.839 0.300 . 1 . . . .  35 ILE N    . 11277 1 
       362 . 1 1  36  36 LEU H    H  1   8.850 0.030 . 1 . . . .  36 LEU H    . 11277 1 
       363 . 1 1  36  36 LEU HA   H  1   3.917 0.030 . 1 . . . .  36 LEU HA   . 11277 1 
       364 . 1 1  36  36 LEU HB2  H  1   1.891 0.030 . 2 . . . .  36 LEU HB2  . 11277 1 
       365 . 1 1  36  36 LEU HB3  H  1   1.467 0.030 . 2 . . . .  36 LEU HB3  . 11277 1 
       366 . 1 1  36  36 LEU HD11 H  1   0.827 0.030 . 1 . . . .  36 LEU HD1  . 11277 1 
       367 . 1 1  36  36 LEU HD12 H  1   0.827 0.030 . 1 . . . .  36 LEU HD1  . 11277 1 
       368 . 1 1  36  36 LEU HD13 H  1   0.827 0.030 . 1 . . . .  36 LEU HD1  . 11277 1 
       369 . 1 1  36  36 LEU HD21 H  1   0.721 0.030 . 1 . . . .  36 LEU HD2  . 11277 1 
       370 . 1 1  36  36 LEU HD22 H  1   0.721 0.030 . 1 . . . .  36 LEU HD2  . 11277 1 
       371 . 1 1  36  36 LEU HD23 H  1   0.721 0.030 . 1 . . . .  36 LEU HD2  . 11277 1 
       372 . 1 1  36  36 LEU HG   H  1   1.639 0.030 . 1 . . . .  36 LEU HG   . 11277 1 
       373 . 1 1  36  36 LEU C    C 13 180.304 0.300 . 1 . . . .  36 LEU C    . 11277 1 
       374 . 1 1  36  36 LEU CA   C 13  58.190 0.300 . 1 . . . .  36 LEU CA   . 11277 1 
       375 . 1 1  36  36 LEU CB   C 13  41.756 0.300 . 1 . . . .  36 LEU CB   . 11277 1 
       376 . 1 1  36  36 LEU CD1  C 13  25.770 0.300 . 2 . . . .  36 LEU CD1  . 11277 1 
       377 . 1 1  36  36 LEU CD2  C 13  23.304 0.300 . 2 . . . .  36 LEU CD2  . 11277 1 
       378 . 1 1  36  36 LEU CG   C 13  27.249 0.300 . 1 . . . .  36 LEU CG   . 11277 1 
       379 . 1 1  36  36 LEU N    N 15 119.373 0.300 . 1 . . . .  36 LEU N    . 11277 1 
       380 . 1 1  37  37 GLY H    H  1   8.445 0.030 . 1 . . . .  37 GLY H    . 11277 1 
       381 . 1 1  37  37 GLY HA2  H  1   4.044 0.030 . 2 . . . .  37 GLY HA2  . 11277 1 
       382 . 1 1  37  37 GLY HA3  H  1   3.893 0.030 . 2 . . . .  37 GLY HA3  . 11277 1 
       383 . 1 1  37  37 GLY C    C 13 176.550 0.300 . 1 . . . .  37 GLY C    . 11277 1 
       384 . 1 1  37  37 GLY CA   C 13  47.339 0.300 . 1 . . . .  37 GLY CA   . 11277 1 
       385 . 1 1  37  37 GLY N    N 15 109.315 0.300 . 1 . . . .  37 GLY N    . 11277 1 
       386 . 1 1  38  38 SER H    H  1   8.026 0.030 . 1 . . . .  38 SER H    . 11277 1 
       387 . 1 1  38  38 SER HA   H  1   4.412 0.030 . 1 . . . .  38 SER HA   . 11277 1 
       388 . 1 1  38  38 SER HB2  H  1   4.159 0.030 . 2 . . . .  38 SER HB2  . 11277 1 
       389 . 1 1  38  38 SER HB3  H  1   3.978 0.030 . 2 . . . .  38 SER HB3  . 11277 1 
       390 . 1 1  38  38 SER C    C 13 177.107 0.300 . 1 . . . .  38 SER C    . 11277 1 
       391 . 1 1  38  38 SER CA   C 13  62.376 0.300 . 1 . . . .  38 SER CA   . 11277 1 
       392 . 1 1  38  38 SER CB   C 13  63.326 0.300 . 1 . . . .  38 SER CB   . 11277 1 
       393 . 1 1  38  38 SER N    N 15 119.611 0.300 . 1 . . . .  38 SER N    . 11277 1 
       394 . 1 1  39  39 VAL H    H  1   8.576 0.030 . 1 . . . .  39 VAL H    . 11277 1 
       395 . 1 1  39  39 VAL HA   H  1   3.374 0.030 . 1 . . . .  39 VAL HA   . 11277 1 
       396 . 1 1  39  39 VAL HB   H  1   2.228 0.030 . 1 . . . .  39 VAL HB   . 11277 1 
       397 . 1 1  39  39 VAL HG11 H  1   0.711 0.030 . 1 . . . .  39 VAL HG1  . 11277 1 
       398 . 1 1  39  39 VAL HG12 H  1   0.711 0.030 . 1 . . . .  39 VAL HG1  . 11277 1 
       399 . 1 1  39  39 VAL HG13 H  1   0.711 0.030 . 1 . . . .  39 VAL HG1  . 11277 1 
       400 . 1 1  39  39 VAL HG21 H  1   0.952 0.030 . 1 . . . .  39 VAL HG2  . 11277 1 
       401 . 1 1  39  39 VAL HG22 H  1   0.952 0.030 . 1 . . . .  39 VAL HG2  . 11277 1 
       402 . 1 1  39  39 VAL HG23 H  1   0.952 0.030 . 1 . . . .  39 VAL HG2  . 11277 1 
       403 . 1 1  39  39 VAL C    C 13 177.313 0.300 . 1 . . . .  39 VAL C    . 11277 1 
       404 . 1 1  39  39 VAL CA   C 13  66.914 0.300 . 1 . . . .  39 VAL CA   . 11277 1 
       405 . 1 1  39  39 VAL CB   C 13  31.812 0.300 . 1 . . . .  39 VAL CB   . 11277 1 
       406 . 1 1  39  39 VAL CG1  C 13  21.093 0.300 . 2 . . . .  39 VAL CG1  . 11277 1 
       407 . 1 1  39  39 VAL CG2  C 13  23.822 0.300 . 2 . . . .  39 VAL CG2  . 11277 1 
       408 . 1 1  39  39 VAL N    N 15 123.157 0.300 . 1 . . . .  39 VAL N    . 11277 1 
       409 . 1 1  40  40 THR H    H  1   8.557 0.030 . 1 . . . .  40 THR H    . 11277 1 
       410 . 1 1  40  40 THR HA   H  1   3.697 0.030 . 1 . . . .  40 THR HA   . 11277 1 
       411 . 1 1  40  40 THR HB   H  1   4.337 0.030 . 1 . . . .  40 THR HB   . 11277 1 
       412 . 1 1  40  40 THR HG21 H  1   1.253 0.030 . 1 . . . .  40 THR HG2  . 11277 1 
       413 . 1 1  40  40 THR HG22 H  1   1.253 0.030 . 1 . . . .  40 THR HG2  . 11277 1 
       414 . 1 1  40  40 THR HG23 H  1   1.253 0.030 . 1 . . . .  40 THR HG2  . 11277 1 
       415 . 1 1  40  40 THR C    C 13 176.768 0.300 . 1 . . . .  40 THR C    . 11277 1 
       416 . 1 1  40  40 THR CA   C 13  67.283 0.300 . 1 . . . .  40 THR CA   . 11277 1 
       417 . 1 1  40  40 THR CB   C 13  68.657 0.300 . 1 . . . .  40 THR CB   . 11277 1 
       418 . 1 1  40  40 THR CG2  C 13  21.824 0.300 . 1 . . . .  40 THR CG2  . 11277 1 
       419 . 1 1  40  40 THR N    N 15 114.577 0.300 . 1 . . . .  40 THR N    . 11277 1 
       420 . 1 1  41  41 GLU H    H  1   7.623 0.030 . 1 . . . .  41 GLU H    . 11277 1 
       421 . 1 1  41  41 GLU HA   H  1   4.116 0.030 . 1 . . . .  41 GLU HA   . 11277 1 
       422 . 1 1  41  41 GLU HB2  H  1   2.190 0.030 . 2 . . . .  41 GLU HB2  . 11277 1 
       423 . 1 1  41  41 GLU HB3  H  1   2.169 0.030 . 2 . . . .  41 GLU HB3  . 11277 1 
       424 . 1 1  41  41 GLU HG2  H  1   2.450 0.030 . 2 . . . .  41 GLU HG2  . 11277 1 
       425 . 1 1  41  41 GLU HG3  H  1   2.279 0.030 . 2 . . . .  41 GLU HG3  . 11277 1 
       426 . 1 1  41  41 GLU C    C 13 178.632 0.300 . 1 . . . .  41 GLU C    . 11277 1 
       427 . 1 1  41  41 GLU CA   C 13  59.196 0.300 . 1 . . . .  41 GLU CA   . 11277 1 
       428 . 1 1  41  41 GLU CB   C 13  29.757 0.300 . 1 . . . .  41 GLU CB   . 11277 1 
       429 . 1 1  41  41 GLU CG   C 13  36.374 0.300 . 1 . . . .  41 GLU CG   . 11277 1 
       430 . 1 1  41  41 GLU N    N 15 120.107 0.300 . 1 . . . .  41 GLU N    . 11277 1 
       431 . 1 1  42  42 LYS H    H  1   7.555 0.030 . 1 . . . .  42 LYS H    . 11277 1 
       432 . 1 1  42  42 LYS HA   H  1   4.279 0.030 . 1 . . . .  42 LYS HA   . 11277 1 
       433 . 1 1  42  42 LYS HB2  H  1   1.954 0.030 . 2 . . . .  42 LYS HB2  . 11277 1 
       434 . 1 1  42  42 LYS HB3  H  1   2.005 0.030 . 2 . . . .  42 LYS HB3  . 11277 1 
       435 . 1 1  42  42 LYS HD2  H  1   1.749 0.030 . 1 . . . .  42 LYS HD2  . 11277 1 
       436 . 1 1  42  42 LYS HD3  H  1   1.749 0.030 . 1 . . . .  42 LYS HD3  . 11277 1 
       437 . 1 1  42  42 LYS HE2  H  1   3.175 0.030 . 2 . . . .  42 LYS HE2  . 11277 1 
       438 . 1 1  42  42 LYS HE3  H  1   3.204 0.030 . 2 . . . .  42 LYS HE3  . 11277 1 
       439 . 1 1  42  42 LYS HG2  H  1   1.505 0.030 . 2 . . . .  42 LYS HG2  . 11277 1 
       440 . 1 1  42  42 LYS HG3  H  1   1.670 0.030 . 2 . . . .  42 LYS HG3  . 11277 1 
       441 . 1 1  42  42 LYS C    C 13 178.439 0.300 . 1 . . . .  42 LYS C    . 11277 1 
       442 . 1 1  42  42 LYS CA   C 13  56.519 0.300 . 1 . . . .  42 LYS CA   . 11277 1 
       443 . 1 1  42  42 LYS CB   C 13  32.223 0.300 . 1 . . . .  42 LYS CB   . 11277 1 
       444 . 1 1  42  42 LYS CD   C 13  28.165 0.300 . 1 . . . .  42 LYS CD   . 11277 1 
       445 . 1 1  42  42 LYS CE   C 13  42.230 0.300 . 1 . . . .  42 LYS CE   . 11277 1 
       446 . 1 1  42  42 LYS CG   C 13  24.619 0.300 . 1 . . . .  42 LYS CG   . 11277 1 
       447 . 1 1  42  42 LYS N    N 15 117.202 0.300 . 1 . . . .  42 LYS N    . 11277 1 
       448 . 1 1  43  43 LEU H    H  1   7.854 0.030 . 1 . . . .  43 LEU H    . 11277 1 
       449 . 1 1  43  43 LEU HA   H  1   4.207 0.030 . 1 . . . .  43 LEU HA   . 11277 1 
       450 . 1 1  43  43 LEU HB2  H  1   1.697 0.030 . 2 . . . .  43 LEU HB2  . 11277 1 
       451 . 1 1  43  43 LEU HB3  H  1   1.443 0.030 . 2 . . . .  43 LEU HB3  . 11277 1 
       452 . 1 1  43  43 LEU HD11 H  1   0.785 0.030 . 1 . . . .  43 LEU HD1  . 11277 1 
       453 . 1 1  43  43 LEU HD12 H  1   0.785 0.030 . 1 . . . .  43 LEU HD1  . 11277 1 
       454 . 1 1  43  43 LEU HD13 H  1   0.785 0.030 . 1 . . . .  43 LEU HD1  . 11277 1 
       455 . 1 1  43  43 LEU HD21 H  1   0.757 0.030 . 1 . . . .  43 LEU HD2  . 11277 1 
       456 . 1 1  43  43 LEU HD22 H  1   0.757 0.030 . 1 . . . .  43 LEU HD2  . 11277 1 
       457 . 1 1  43  43 LEU HD23 H  1   0.757 0.030 . 1 . . . .  43 LEU HD2  . 11277 1 
       458 . 1 1  43  43 LEU HG   H  1   1.751 0.030 . 1 . . . .  43 LEU HG   . 11277 1 
       459 . 1 1  43  43 LEU C    C 13 177.519 0.300 . 1 . . . .  43 LEU C    . 11277 1 
       460 . 1 1  43  43 LEU CA   C 13  55.728 0.300 . 1 . . . .  43 LEU CA   . 11277 1 
       461 . 1 1  43  43 LEU CB   C 13  42.375 0.300 . 1 . . . .  43 LEU CB   . 11277 1 
       462 . 1 1  43  43 LEU CD1  C 13  22.481 0.300 . 2 . . . .  43 LEU CD1  . 11277 1 
       463 . 1 1  43  43 LEU CD2  C 13  25.727 0.300 . 2 . . . .  43 LEU CD2  . 11277 1 
       464 . 1 1  43  43 LEU CG   C 13  26.452 0.300 . 1 . . . .  43 LEU CG   . 11277 1 
       465 . 1 1  43  43 LEU N    N 15 119.317 0.300 . 1 . . . .  43 LEU N    . 11277 1 
       466 . 1 1  44  44 GLN H    H  1   7.869 0.030 . 1 . . . .  44 GLN H    . 11277 1 
       467 . 1 1  44  44 GLN HA   H  1   4.147 0.030 . 1 . . . .  44 GLN HA   . 11277 1 
       468 . 1 1  44  44 GLN HB2  H  1   2.047 0.030 . 1 . . . .  44 GLN HB2  . 11277 1 
       469 . 1 1  44  44 GLN HB3  H  1   2.047 0.030 . 1 . . . .  44 GLN HB3  . 11277 1 
       470 . 1 1  44  44 GLN HE21 H  1   7.472 0.030 . 2 . . . .  44 GLN HE21 . 11277 1 
       471 . 1 1  44  44 GLN HE22 H  1   6.836 0.030 . 2 . . . .  44 GLN HE22 . 11277 1 
       472 . 1 1  44  44 GLN HG2  H  1   2.230 0.030 . 2 . . . .  44 GLN HG2  . 11277 1 
       473 . 1 1  44  44 GLN HG3  H  1   2.260 0.030 . 2 . . . .  44 GLN HG3  . 11277 1 
       474 . 1 1  44  44 GLN C    C 13 176.126 0.300 . 1 . . . .  44 GLN C    . 11277 1 
       475 . 1 1  44  44 GLN CA   C 13  56.784 0.300 . 1 . . . .  44 GLN CA   . 11277 1 
       476 . 1 1  44  44 GLN CB   C 13  28.099 0.300 . 1 . . . .  44 GLN CB   . 11277 1 
       477 . 1 1  44  44 GLN CG   C 13  33.908 0.300 . 1 . . . .  44 GLN CG   . 11277 1 
       478 . 1 1  44  44 GLN N    N 15 117.765 0.300 . 1 . . . .  44 GLN N    . 11277 1 
       479 . 1 1  44  44 GLN NE2  N 15 112.258 0.300 . 1 . . . .  44 GLN NE2  . 11277 1 
       480 . 1 1  45  45 TYR H    H  1   7.966 0.030 . 1 . . . .  45 TYR H    . 11277 1 
       481 . 1 1  45  45 TYR HA   H  1   4.586 0.030 . 1 . . . .  45 TYR HA   . 11277 1 
       482 . 1 1  45  45 TYR HB2  H  1   2.952 0.030 . 2 . . . .  45 TYR HB2  . 11277 1 
       483 . 1 1  45  45 TYR HB3  H  1   3.145 0.030 . 2 . . . .  45 TYR HB3  . 11277 1 
       484 . 1 1  45  45 TYR HD1  H  1   7.155 0.030 . 1 . . . .  45 TYR HD1  . 11277 1 
       485 . 1 1  45  45 TYR HD2  H  1   7.155 0.030 . 1 . . . .  45 TYR HD2  . 11277 1 
       486 . 1 1  45  45 TYR HE1  H  1   6.820 0.030 . 1 . . . .  45 TYR HE1  . 11277 1 
       487 . 1 1  45  45 TYR HE2  H  1   6.820 0.030 . 1 . . . .  45 TYR HE2  . 11277 1 
       488 . 1 1  45  45 TYR C    C 13 176.162 0.300 . 1 . . . .  45 TYR C    . 11277 1 
       489 . 1 1  45  45 TYR CA   C 13  58.032 0.300 . 1 . . . .  45 TYR CA   . 11277 1 
       490 . 1 1  45  45 TYR CB   C 13  38.444 0.300 . 1 . . . .  45 TYR CB   . 11277 1 
       491 . 1 1  45  45 TYR CD1  C 13 132.922 0.300 . 1 . . . .  45 TYR CD1  . 11277 1 
       492 . 1 1  45  45 TYR CD2  C 13 132.922 0.300 . 1 . . . .  45 TYR CD2  . 11277 1 
       493 . 1 1  45  45 TYR CE1  C 13 118.282 0.300 . 1 . . . .  45 TYR CE1  . 11277 1 
       494 . 1 1  45  45 TYR CE2  C 13 118.282 0.300 . 1 . . . .  45 TYR CE2  . 11277 1 
       495 . 1 1  45  45 TYR N    N 15 119.839 0.300 . 1 . . . .  45 TYR N    . 11277 1 
       496 . 1 1  46  46 SER H    H  1   8.045 0.030 . 1 . . . .  46 SER H    . 11277 1 
       497 . 1 1  46  46 SER HA   H  1   4.416 0.030 . 1 . . . .  46 SER HA   . 11277 1 
       498 . 1 1  46  46 SER HB2  H  1   3.821 0.030 . 2 . . . .  46 SER HB2  . 11277 1 
       499 . 1 1  46  46 SER HB3  H  1   3.917 0.030 . 2 . . . .  46 SER HB3  . 11277 1 
       500 . 1 1  46  46 SER C    C 13 174.068 0.300 . 1 . . . .  46 SER C    . 11277 1 
       501 . 1 1  46  46 SER CA   C 13  58.366 0.300 . 1 . . . .  46 SER CA   . 11277 1 
       502 . 1 1  46  46 SER CB   C 13  64.078 0.300 . 1 . . . .  46 SER CB   . 11277 1 
       503 . 1 1  46  46 SER N    N 15 116.596 0.300 . 1 . . . .  46 SER N    . 11277 1 
       504 . 1 1  47  47 GLU H    H  1   8.313 0.030 . 1 . . . .  47 GLU H    . 11277 1 
       505 . 1 1  47  47 GLU HA   H  1   4.231 0.030 . 1 . . . .  47 GLU HA   . 11277 1 
       506 . 1 1  47  47 GLU HB2  H  1   1.926 0.030 . 2 . . . .  47 GLU HB2  . 11277 1 
       507 . 1 1  47  47 GLU HB3  H  1   2.107 0.030 . 2 . . . .  47 GLU HB3  . 11277 1 
       508 . 1 1  47  47 GLU HG2  H  1   2.271 0.030 . 2 . . . .  47 GLU HG2  . 11277 1 
       509 . 1 1  47  47 GLU HG3  H  1   2.186 0.030 . 2 . . . .  47 GLU HG3  . 11277 1 
       510 . 1 1  47  47 GLU C    C 13 176.211 0.300 . 1 . . . .  47 GLU C    . 11277 1 
       511 . 1 1  47  47 GLU CA   C 13  56.766 0.300 . 1 . . . .  47 GLU CA   . 11277 1 
       512 . 1 1  47  47 GLU CB   C 13  29.962 0.300 . 1 . . . .  47 GLU CB   . 11277 1 
       513 . 1 1  47  47 GLU CG   C 13  36.374 0.300 . 1 . . . .  47 GLU CG   . 11277 1 
       514 . 1 1  47  47 GLU N    N 15 121.334 0.300 . 1 . . . .  47 GLU N    . 11277 1 
       515 . 1 1  48  48 GLU H    H  1   8.216 0.030 . 1 . . . .  48 GLU H    . 11277 1 
       516 . 1 1  48  48 GLU HA   H  1   4.550 0.030 . 1 . . . .  48 GLU HA   . 11277 1 
       517 . 1 1  48  48 GLU HB2  H  1   2.017 0.030 . 2 . . . .  48 GLU HB2  . 11277 1 
       518 . 1 1  48  48 GLU HB3  H  1   1.846 0.030 . 2 . . . .  48 GLU HB3  . 11277 1 
       519 . 1 1  48  48 GLU HG2  H  1   2.230 0.030 . 1 . . . .  48 GLU HG2  . 11277 1 
       520 . 1 1  48  48 GLU HG3  H  1   2.230 0.030 . 1 . . . .  48 GLU HG3  . 11277 1 
       521 . 1 1  48  48 GLU C    C 13 174.758 0.300 . 1 . . . .  48 GLU C    . 11277 1 
       522 . 1 1  48  48 GLU CA   C 13  54.356 0.300 . 1 . . . .  48 GLU CA   . 11277 1 
       523 . 1 1  48  48 GLU CB   C 13  29.880 0.300 . 1 . . . .  48 GLU CB   . 11277 1 
       524 . 1 1  48  48 GLU CG   C 13  36.192 0.300 . 1 . . . .  48 GLU CG   . 11277 1 
       525 . 1 1  48  48 GLU N    N 15 121.734 0.300 . 1 . . . .  48 GLU N    . 11277 1 
       526 . 1 1  49  49 PRO HA   H  1   4.305 0.030 . 1 . . . .  49 PRO HA   . 11277 1 
       527 . 1 1  49  49 PRO HB2  H  1   2.240 0.030 . 2 . . . .  49 PRO HB2  . 11277 1 
       528 . 1 1  49  49 PRO HB3  H  1   1.914 0.030 . 2 . . . .  49 PRO HB3  . 11277 1 
       529 . 1 1  49  49 PRO HD2  H  1   3.755 0.030 . 2 . . . .  49 PRO HD2  . 11277 1 
       530 . 1 1  49  49 PRO HD3  H  1   3.677 0.030 . 2 . . . .  49 PRO HD3  . 11277 1 
       531 . 1 1  49  49 PRO HG2  H  1   2.009 0.030 . 2 . . . .  49 PRO HG2  . 11277 1 
       532 . 1 1  49  49 PRO HG3  H  1   1.957 0.030 . 2 . . . .  49 PRO HG3  . 11277 1 
       533 . 1 1  49  49 PRO C    C 13 177.155 0.300 . 1 . . . .  49 PRO C    . 11277 1 
       534 . 1 1  49  49 PRO CA   C 13  63.826 0.300 . 1 . . . .  49 PRO CA   . 11277 1 
       535 . 1 1  49  49 PRO CB   C 13  31.853 0.300 . 1 . . . .  49 PRO CB   . 11277 1 
       536 . 1 1  49  49 PRO CD   C 13  50.760 0.300 . 1 . . . .  49 PRO CD   . 11277 1 
       537 . 1 1  49  49 PRO CG   C 13  27.578 0.300 . 1 . . . .  49 PRO CG   . 11277 1 
       538 . 1 1  50  50 ALA H    H  1   8.436 0.030 . 1 . . . .  50 ALA H    . 11277 1 
       539 . 1 1  50  50 ALA HA   H  1   4.292 0.030 . 1 . . . .  50 ALA HA   . 11277 1 
       540 . 1 1  50  50 ALA HB1  H  1   1.371 0.030 . 1 . . . .  50 ALA HB   . 11277 1 
       541 . 1 1  50  50 ALA HB2  H  1   1.371 0.030 . 1 . . . .  50 ALA HB   . 11277 1 
       542 . 1 1  50  50 ALA HB3  H  1   1.371 0.030 . 1 . . . .  50 ALA HB   . 11277 1 
       543 . 1 1  50  50 ALA C    C 13 178.269 0.300 . 1 . . . .  50 ALA C    . 11277 1 
       544 . 1 1  50  50 ALA CA   C 13  52.809 0.300 . 1 . . . .  50 ALA CA   . 11277 1 
       545 . 1 1  50  50 ALA CB   C 13  19.275 0.300 . 1 . . . .  50 ALA CB   . 11277 1 
       546 . 1 1  50  50 ALA N    N 15 123.384 0.300 . 1 . . . .  50 ALA N    . 11277 1 
       547 . 1 1  51  51 GLY H    H  1   8.365 0.030 . 1 . . . .  51 GLY H    . 11277 1 
       548 . 1 1  51  51 GLY HA2  H  1   3.941 0.030 . 1 . . . .  51 GLY HA2  . 11277 1 
       549 . 1 1  51  51 GLY HA3  H  1   3.941 0.030 . 1 . . . .  51 GLY HA3  . 11277 1 
       550 . 1 1  51  51 GLY C    C 13 174.394 0.300 . 1 . . . .  51 GLY C    . 11277 1 
       551 . 1 1  51  51 GLY CA   C 13  45.457 0.300 . 1 . . . .  51 GLY CA   . 11277 1 
       552 . 1 1  51  51 GLY N    N 15 107.578 0.300 . 1 . . . .  51 GLY N    . 11277 1 
       553 . 1 1  52  52 ARG H    H  1   8.115 0.030 . 1 . . . .  52 ARG H    . 11277 1 
       554 . 1 1  52  52 ARG HA   H  1   4.316 0.030 . 1 . . . .  52 ARG HA   . 11277 1 
       555 . 1 1  52  52 ARG HB2  H  1   1.769 0.030 . 2 . . . .  52 ARG HB2  . 11277 1 
       556 . 1 1  52  52 ARG HB3  H  1   1.890 0.030 . 2 . . . .  52 ARG HB3  . 11277 1 
       557 . 1 1  52  52 ARG HD2  H  1   3.158 0.030 . 1 . . . .  52 ARG HD2  . 11277 1 
       558 . 1 1  52  52 ARG HD3  H  1   3.158 0.030 . 1 . . . .  52 ARG HD3  . 11277 1 
       559 . 1 1  52  52 ARG HG2  H  1   1.593 0.030 . 1 . . . .  52 ARG HG2  . 11277 1 
       560 . 1 1  52  52 ARG HG3  H  1   1.593 0.030 . 1 . . . .  52 ARG HG3  . 11277 1 
       561 . 1 1  52  52 ARG C    C 13 176.877 0.300 . 1 . . . .  52 ARG C    . 11277 1 
       562 . 1 1  52  52 ARG CA   C 13  56.432 0.300 . 1 . . . .  52 ARG CA   . 11277 1 
       563 . 1 1  52  52 ARG CB   C 13  30.743 0.300 . 1 . . . .  52 ARG CB   . 11277 1 
       564 . 1 1  52  52 ARG CD   C 13  43.280 0.300 . 1 . . . .  52 ARG CD   . 11277 1 
       565 . 1 1  52  52 ARG CG   C 13  27.085 0.300 . 1 . . . .  52 ARG CG   . 11277 1 
       566 . 1 1  52  52 ARG N    N 15 120.106 0.300 . 1 . . . .  52 ARG N    . 11277 1 
       567 . 1 1  53  53 GLU H    H  1   8.718 0.030 . 1 . . . .  53 GLU H    . 11277 1 
       568 . 1 1  53  53 GLU HA   H  1   4.235 0.030 . 1 . . . .  53 GLU HA   . 11277 1 
       569 . 1 1  53  53 GLU HB2  H  1   1.943 0.030 . 2 . . . .  53 GLU HB2  . 11277 1 
       570 . 1 1  53  53 GLU HB3  H  1   2.065 0.030 . 2 . . . .  53 GLU HB3  . 11277 1 
       571 . 1 1  53  53 GLU HG2  H  1   2.254 0.030 . 1 . . . .  53 GLU HG2  . 11277 1 
       572 . 1 1  53  53 GLU HG3  H  1   2.254 0.030 . 1 . . . .  53 GLU HG3  . 11277 1 
       573 . 1 1  53  53 GLU C    C 13 176.272 0.300 . 1 . . . .  53 GLU C    . 11277 1 
       574 . 1 1  53  53 GLU CA   C 13  57.328 0.300 . 1 . . . .  53 GLU CA   . 11277 1 
       575 . 1 1  53  53 GLU CB   C 13  29.794 0.300 . 1 . . . .  53 GLU CB   . 11277 1 
       576 . 1 1  53  53 GLU CG   C 13  36.292 0.300 . 1 . . . .  53 GLU CG   . 11277 1 
       577 . 1 1  53  53 GLU N    N 15 121.406 0.300 . 1 . . . .  53 GLU N    . 11277 1 
       578 . 1 1  54  54 ASP H    H  1   8.246 0.030 . 1 . . . .  54 ASP H    . 11277 1 
       579 . 1 1  54  54 ASP HA   H  1   4.695 0.030 . 1 . . . .  54 ASP HA   . 11277 1 
       580 . 1 1  54  54 ASP HB2  H  1   2.660 0.030 . 1 . . . .  54 ASP HB2  . 11277 1 
       581 . 1 1  54  54 ASP HB3  H  1   2.660 0.030 . 1 . . . .  54 ASP HB3  . 11277 1 
       582 . 1 1  54  54 ASP C    C 13 175.993 0.300 . 1 . . . .  54 ASP C    . 11277 1 
       583 . 1 1  54  54 ASP CA   C 13  54.096 0.300 . 1 . . . .  54 ASP CA   . 11277 1 
       584 . 1 1  54  54 ASP CB   C 13  41.224 0.300 . 1 . . . .  54 ASP CB   . 11277 1 
       585 . 1 1  54  54 ASP N    N 15 120.228 0.300 . 1 . . . .  54 ASP N    . 11277 1 
       586 . 1 1  55  55 SER H    H  1   8.136 0.030 . 1 . . . .  55 SER H    . 11277 1 
       587 . 1 1  55  55 SER HA   H  1   4.424 0.030 . 1 . . . .  55 SER HA   . 11277 1 
       588 . 1 1  55  55 SER HB2  H  1   3.869 0.030 . 1 . . . .  55 SER HB2  . 11277 1 
       589 . 1 1  55  55 SER HB3  H  1   3.869 0.030 . 1 . . . .  55 SER HB3  . 11277 1 
       590 . 1 1  55  55 SER C    C 13 173.995 0.300 . 1 . . . .  55 SER C    . 11277 1 
       591 . 1 1  55  55 SER CA   C 13  58.542 0.300 . 1 . . . .  55 SER CA   . 11277 1 
       592 . 1 1  55  55 SER CB   C 13  64.119 0.300 . 1 . . . .  55 SER CB   . 11277 1 
       593 . 1 1  55  55 SER N    N 15 115.425 0.300 . 1 . . . .  55 SER N    . 11277 1 
       594 . 1 1  56  56 LEU H    H  1   7.995 0.030 . 1 . . . .  56 LEU H    . 11277 1 
       595 . 1 1  56  56 LEU HA   H  1   4.581 0.030 . 1 . . . .  56 LEU HA   . 11277 1 
       596 . 1 1  56  56 LEU HB2  H  1   1.298 0.030 . 2 . . . .  56 LEU HB2  . 11277 1 
       597 . 1 1  56  56 LEU HB3  H  1   1.612 0.030 . 2 . . . .  56 LEU HB3  . 11277 1 
       598 . 1 1  56  56 LEU HD11 H  1   0.698 0.030 . 1 . . . .  56 LEU HD1  . 11277 1 
       599 . 1 1  56  56 LEU HD12 H  1   0.698 0.030 . 1 . . . .  56 LEU HD1  . 11277 1 
       600 . 1 1  56  56 LEU HD13 H  1   0.698 0.030 . 1 . . . .  56 LEU HD1  . 11277 1 
       601 . 1 1  56  56 LEU HD21 H  1   0.619 0.030 . 1 . . . .  56 LEU HD2  . 11277 1 
       602 . 1 1  56  56 LEU HD22 H  1   0.619 0.030 . 1 . . . .  56 LEU HD2  . 11277 1 
       603 . 1 1  56  56 LEU HD23 H  1   0.619 0.030 . 1 . . . .  56 LEU HD2  . 11277 1 
       604 . 1 1  56  56 LEU HG   H  1   1.608 0.030 . 1 . . . .  56 LEU HG   . 11277 1 
       605 . 1 1  56  56 LEU C    C 13 176.623 0.300 . 1 . . . .  56 LEU C    . 11277 1 
       606 . 1 1  56  56 LEU CA   C 13  54.813 0.300 . 1 . . . .  56 LEU CA   . 11277 1 
       607 . 1 1  56  56 LEU CB   C 13  44.037 0.300 . 1 . . . .  56 LEU CB   . 11277 1 
       608 . 1 1  56  56 LEU CD1  C 13  25.441 0.300 . 2 . . . .  56 LEU CD1  . 11277 1 
       609 . 1 1  56  56 LEU CD2  C 13  23.007 0.300 . 2 . . . .  56 LEU CD2  . 11277 1 
       610 . 1 1  56  56 LEU CG   C 13  26.756 0.300 . 1 . . . .  56 LEU CG   . 11277 1 
       611 . 1 1  56  56 LEU N    N 15 122.430 0.300 . 1 . . . .  56 LEU N    . 11277 1 
       612 . 1 1  57  57 ILE H    H  1   9.031 0.030 . 1 . . . .  57 ILE H    . 11277 1 
       613 . 1 1  57  57 ILE HA   H  1   4.440 0.030 . 1 . . . .  57 ILE HA   . 11277 1 
       614 . 1 1  57  57 ILE HB   H  1   1.831 0.030 . 1 . . . .  57 ILE HB   . 11277 1 
       615 . 1 1  57  57 ILE HD11 H  1   0.569 0.030 . 1 . . . .  57 ILE HD1  . 11277 1 
       616 . 1 1  57  57 ILE HD12 H  1   0.569 0.030 . 1 . . . .  57 ILE HD1  . 11277 1 
       617 . 1 1  57  57 ILE HD13 H  1   0.569 0.030 . 1 . . . .  57 ILE HD1  . 11277 1 
       618 . 1 1  57  57 ILE HG12 H  1   1.406 0.030 . 2 . . . .  57 ILE HG12 . 11277 1 
       619 . 1 1  57  57 ILE HG13 H  1   0.862 0.030 . 2 . . . .  57 ILE HG13 . 11277 1 
       620 . 1 1  57  57 ILE HG21 H  1   0.819 0.030 . 1 . . . .  57 ILE HG2  . 11277 1 
       621 . 1 1  57  57 ILE HG22 H  1   0.819 0.030 . 1 . . . .  57 ILE HG2  . 11277 1 
       622 . 1 1  57  57 ILE HG23 H  1   0.819 0.030 . 1 . . . .  57 ILE HG2  . 11277 1 
       623 . 1 1  57  57 ILE C    C 13 172.953 0.300 . 1 . . . .  57 ILE C    . 11277 1 
       624 . 1 1  57  57 ILE CA   C 13  59.756 0.300 . 1 . . . .  57 ILE CA   . 11277 1 
       625 . 1 1  57  57 ILE CB   C 13  41.101 0.300 . 1 . . . .  57 ILE CB   . 11277 1 
       626 . 1 1  57  57 ILE CD1  C 13  14.766 0.300 . 1 . . . .  57 ILE CD1  . 11277 1 
       627 . 1 1  57  57 ILE CG1  C 13  26.473 0.300 . 1 . . . .  57 ILE CG1  . 11277 1 
       628 . 1 1  57  57 ILE CG2  C 13  18.642 0.300 . 1 . . . .  57 ILE CG2  . 11277 1 
       629 . 1 1  57  57 ILE N    N 15 116.922 0.300 . 1 . . . .  57 ILE N    . 11277 1 
       630 . 1 1  58  58 LEU H    H  1   8.739 0.030 . 1 . . . .  58 LEU H    . 11277 1 
       631 . 1 1  58  58 LEU HA   H  1   5.449 0.030 . 1 . . . .  58 LEU HA   . 11277 1 
       632 . 1 1  58  58 LEU HB2  H  1   1.890 0.030 . 2 . . . .  58 LEU HB2  . 11277 1 
       633 . 1 1  58  58 LEU HB3  H  1   1.202 0.030 . 2 . . . .  58 LEU HB3  . 11277 1 
       634 . 1 1  58  58 LEU HD11 H  1   0.922 0.030 . 1 . . . .  58 LEU HD1  . 11277 1 
       635 . 1 1  58  58 LEU HD12 H  1   0.922 0.030 . 1 . . . .  58 LEU HD1  . 11277 1 
       636 . 1 1  58  58 LEU HD13 H  1   0.922 0.030 . 1 . . . .  58 LEU HD1  . 11277 1 
       637 . 1 1  58  58 LEU HD21 H  1   0.883 0.030 . 1 . . . .  58 LEU HD2  . 11277 1 
       638 . 1 1  58  58 LEU HD22 H  1   0.883 0.030 . 1 . . . .  58 LEU HD2  . 11277 1 
       639 . 1 1  58  58 LEU HD23 H  1   0.883 0.030 . 1 . . . .  58 LEU HD2  . 11277 1 
       640 . 1 1  58  58 LEU HG   H  1   1.623 0.030 . 1 . . . .  58 LEU HG   . 11277 1 
       641 . 1 1  58  58 LEU C    C 13 175.012 0.300 . 1 . . . .  58 LEU C    . 11277 1 
       642 . 1 1  58  58 LEU CA   C 13  52.792 0.300 . 1 . . . .  58 LEU CA   . 11277 1 
       643 . 1 1  58  58 LEU CB   C 13  45.497 0.300 . 1 . . . .  58 LEU CB   . 11277 1 
       644 . 1 1  58  58 LEU CD1  C 13  24.372 0.300 . 2 . . . .  58 LEU CD1  . 11277 1 
       645 . 1 1  58  58 LEU CD2  C 13  27.155 0.300 . 2 . . . .  58 LEU CD2  . 11277 1 
       646 . 1 1  58  58 LEU CG   C 13  27.332 0.300 . 1 . . . .  58 LEU CG   . 11277 1 
       647 . 1 1  58  58 LEU N    N 15 122.615 0.300 . 1 . . . .  58 LEU N    . 11277 1 
       648 . 1 1  59  59 VAL H    H  1   9.346 0.030 . 1 . . . .  59 VAL H    . 11277 1 
       649 . 1 1  59  59 VAL HA   H  1   4.859 0.030 . 1 . . . .  59 VAL HA   . 11277 1 
       650 . 1 1  59  59 VAL HB   H  1   1.805 0.030 . 1 . . . .  59 VAL HB   . 11277 1 
       651 . 1 1  59  59 VAL HG11 H  1   0.729 0.030 . 1 . . . .  59 VAL HG1  . 11277 1 
       652 . 1 1  59  59 VAL HG12 H  1   0.729 0.030 . 1 . . . .  59 VAL HG1  . 11277 1 
       653 . 1 1  59  59 VAL HG13 H  1   0.729 0.030 . 1 . . . .  59 VAL HG1  . 11277 1 
       654 . 1 1  59  59 VAL HG21 H  1   0.883 0.030 . 1 . . . .  59 VAL HG2  . 11277 1 
       655 . 1 1  59  59 VAL HG22 H  1   0.883 0.030 . 1 . . . .  59 VAL HG2  . 11277 1 
       656 . 1 1  59  59 VAL HG23 H  1   0.883 0.030 . 1 . . . .  59 VAL HG2  . 11277 1 
       657 . 1 1  59  59 VAL C    C 13 174.903 0.300 . 1 . . . .  59 VAL C    . 11277 1 
       658 . 1 1  59  59 VAL CA   C 13  59.685 0.300 . 1 . . . .  59 VAL CA   . 11277 1 
       659 . 1 1  59  59 VAL CB   C 13  36.456 0.300 . 1 . . . .  59 VAL CB   . 11277 1 
       660 . 1 1  59  59 VAL CG1  C 13  22.564 0.300 . 2 . . . .  59 VAL CG1  . 11277 1 
       661 . 1 1  59  59 VAL CG2  C 13  22.564 0.300 . 2 . . . .  59 VAL CG2  . 11277 1 
       662 . 1 1  59  59 VAL N    N 15 124.391 0.300 . 1 . . . .  59 VAL N    . 11277 1 
       663 . 1 1  60  60 ALA H    H  1   9.043 0.030 . 1 . . . .  60 ALA H    . 11277 1 
       664 . 1 1  60  60 ALA HA   H  1   5.209 0.030 . 1 . . . .  60 ALA HA   . 11277 1 
       665 . 1 1  60  60 ALA HB1  H  1   1.274 0.030 . 1 . . . .  60 ALA HB   . 11277 1 
       666 . 1 1  60  60 ALA HB2  H  1   1.274 0.030 . 1 . . . .  60 ALA HB   . 11277 1 
       667 . 1 1  60  60 ALA HB3  H  1   1.274 0.030 . 1 . . . .  60 ALA HB   . 11277 1 
       668 . 1 1  60  60 ALA C    C 13 177.156 0.300 . 1 . . . .  60 ALA C    . 11277 1 
       669 . 1 1  60  60 ALA CA   C 13  50.628 0.300 . 1 . . . .  60 ALA CA   . 11277 1 
       670 . 1 1  60  60 ALA CB   C 13  20.097 0.300 . 1 . . . .  60 ALA CB   . 11277 1 
       671 . 1 1  60  60 ALA N    N 15 128.912 0.300 . 1 . . . .  60 ALA N    . 11277 1 
       672 . 1 1  61  61 VAL H    H  1   9.263 0.030 . 1 . . . .  61 VAL H    . 11277 1 
       673 . 1 1  61  61 VAL HA   H  1   4.883 0.030 . 1 . . . .  61 VAL HA   . 11277 1 
       674 . 1 1  61  61 VAL HB   H  1   2.010 0.030 . 1 . . . .  61 VAL HB   . 11277 1 
       675 . 1 1  61  61 VAL HG11 H  1   0.538 0.030 . 1 . . . .  61 VAL HG1  . 11277 1 
       676 . 1 1  61  61 VAL HG12 H  1   0.538 0.030 . 1 . . . .  61 VAL HG1  . 11277 1 
       677 . 1 1  61  61 VAL HG13 H  1   0.538 0.030 . 1 . . . .  61 VAL HG1  . 11277 1 
       678 . 1 1  61  61 VAL HG21 H  1   0.397 0.030 . 1 . . . .  61 VAL HG2  . 11277 1 
       679 . 1 1  61  61 VAL HG22 H  1   0.397 0.030 . 1 . . . .  61 VAL HG2  . 11277 1 
       680 . 1 1  61  61 VAL HG23 H  1   0.397 0.030 . 1 . . . .  61 VAL HG2  . 11277 1 
       681 . 1 1  61  61 VAL C    C 13 176.902 0.300 . 1 . . . .  61 VAL C    . 11277 1 
       682 . 1 1  61  61 VAL CA   C 13  61.180 0.300 . 1 . . . .  61 VAL CA   . 11277 1 
       683 . 1 1  61  61 VAL CB   C 13  33.415 0.300 . 1 . . . .  61 VAL CB   . 11277 1 
       684 . 1 1  61  61 VAL CG1  C 13  20.357 0.300 . 2 . . . .  61 VAL CG1  . 11277 1 
       685 . 1 1  61  61 VAL CG2  C 13  22.773 0.300 . 2 . . . .  61 VAL CG2  . 11277 1 
       686 . 1 1  61  61 VAL N    N 15 125.734 0.300 . 1 . . . .  61 VAL N    . 11277 1 
       687 . 1 1  62  62 SER H    H  1   9.122 0.030 . 1 . . . .  62 SER H    . 11277 1 
       688 . 1 1  62  62 SER HA   H  1   5.342 0.030 . 1 . . . .  62 SER HA   . 11277 1 
       689 . 1 1  62  62 SER HB2  H  1   4.018 0.030 . 2 . . . .  62 SER HB2  . 11277 1 
       690 . 1 1  62  62 SER HB3  H  1   4.172 0.030 . 2 . . . .  62 SER HB3  . 11277 1 
       691 . 1 1  62  62 SER C    C 13 176.586 0.300 . 1 . . . .  62 SER C    . 11277 1 
       692 . 1 1  62  62 SER CA   C 13  57.135 0.300 . 1 . . . .  62 SER CA   . 11277 1 
       693 . 1 1  62  62 SER CB   C 13  65.479 0.300 . 1 . . . .  62 SER CB   . 11277 1 
       694 . 1 1  62  62 SER N    N 15 125.760 0.300 . 1 . . . .  62 SER N    . 11277 1 
       695 . 1 1  63  63 SER H    H  1   8.673 0.030 . 1 . . . .  63 SER H    . 11277 1 
       696 . 1 1  63  63 SER HA   H  1   4.328 0.030 . 1 . . . .  63 SER HA   . 11277 1 
       697 . 1 1  63  63 SER HB2  H  1   4.076 0.030 . 1 . . . .  63 SER HB2  . 11277 1 
       698 . 1 1  63  63 SER HB3  H  1   4.076 0.030 . 1 . . . .  63 SER HB3  . 11277 1 
       699 . 1 1  63  63 SER C    C 13 175.387 0.300 . 1 . . . .  63 SER C    . 11277 1 
       700 . 1 1  63  63 SER CA   C 13  61.304 0.300 . 1 . . . .  63 SER CA   . 11277 1 
       701 . 1 1  63  63 SER CB   C 13  62.959 0.300 . 1 . . . .  63 SER CB   . 11277 1 
       702 . 1 1  63  63 SER N    N 15 118.157 0.300 . 1 . . . .  63 SER N    . 11277 1 
       703 . 1 1  64  64 SER H    H  1   7.889 0.030 . 1 . . . .  64 SER H    . 11277 1 
       704 . 1 1  64  64 SER HA   H  1   4.473 0.030 . 1 . . . .  64 SER HA   . 11277 1 
       705 . 1 1  64  64 SER HB2  H  1   4.108 0.030 . 2 . . . .  64 SER HB2  . 11277 1 
       706 . 1 1  64  64 SER HB3  H  1   3.837 0.030 . 2 . . . .  64 SER HB3  . 11277 1 
       707 . 1 1  64  64 SER C    C 13 175.303 0.300 . 1 . . . .  64 SER C    . 11277 1 
       708 . 1 1  64  64 SER CA   C 13  58.173 0.300 . 1 . . . .  64 SER CA   . 11277 1 
       709 . 1 1  64  64 SER CB   C 13  63.682 0.300 . 1 . . . .  64 SER CB   . 11277 1 
       710 . 1 1  64  64 SER N    N 15 114.034 0.300 . 1 . . . .  64 SER N    . 11277 1 
       711 . 1 1  65  65 GLY H    H  1   8.242 0.030 . 1 . . . .  65 GLY H    . 11277 1 
       712 . 1 1  65  65 GLY HA2  H  1   4.376 0.030 . 2 . . . .  65 GLY HA2  . 11277 1 
       713 . 1 1  65  65 GLY HA3  H  1   3.278 0.030 . 2 . . . .  65 GLY HA3  . 11277 1 
       714 . 1 1  65  65 GLY C    C 13 173.922 0.300 . 1 . . . .  65 GLY C    . 11277 1 
       715 . 1 1  65  65 GLY CA   C 13  45.089 0.300 . 1 . . . .  65 GLY CA   . 11277 1 
       716 . 1 1  65  65 GLY N    N 15 110.495 0.300 . 1 . . . .  65 GLY N    . 11277 1 
       717 . 1 1  66  66 GLU H    H  1   7.786 0.030 . 1 . . . .  66 GLU H    . 11277 1 
       718 . 1 1  66  66 GLU HA   H  1   4.140 0.030 . 1 . . . .  66 GLU HA   . 11277 1 
       719 . 1 1  66  66 GLU HB2  H  1   1.922 0.030 . 2 . . . .  66 GLU HB2  . 11277 1 
       720 . 1 1  66  66 GLU HB3  H  1   1.869 0.030 . 2 . . . .  66 GLU HB3  . 11277 1 
       721 . 1 1  66  66 GLU HG2  H  1   2.174 0.030 . 1 . . . .  66 GLU HG2  . 11277 1 
       722 . 1 1  66  66 GLU HG3  H  1   2.174 0.030 . 1 . . . .  66 GLU HG3  . 11277 1 
       723 . 1 1  66  66 GLU C    C 13 175.472 0.300 . 1 . . . .  66 GLU C    . 11277 1 
       724 . 1 1  66  66 GLU CA   C 13  57.328 0.300 . 1 . . . .  66 GLU CA   . 11277 1 
       725 . 1 1  66  66 GLU CB   C 13  29.921 0.300 . 1 . . . .  66 GLU CB   . 11277 1 
       726 . 1 1  66  66 GLU CG   C 13  36.539 0.300 . 1 . . . .  66 GLU CG   . 11277 1 
       727 . 1 1  66  66 GLU N    N 15 121.208 0.300 . 1 . . . .  66 GLU N    . 11277 1 
       728 . 1 1  67  67 LYS H    H  1   8.470 0.030 . 1 . . . .  67 LYS H    . 11277 1 
       729 . 1 1  67  67 LYS HA   H  1   5.105 0.030 . 1 . . . .  67 LYS HA   . 11277 1 
       730 . 1 1  67  67 LYS HB2  H  1   1.644 0.030 . 2 . . . .  67 LYS HB2  . 11277 1 
       731 . 1 1  67  67 LYS HB3  H  1   1.350 0.030 . 2 . . . .  67 LYS HB3  . 11277 1 
       732 . 1 1  67  67 LYS HD2  H  1   1.254 0.030 . 2 . . . .  67 LYS HD2  . 11277 1 
       733 . 1 1  67  67 LYS HD3  H  1   1.125 0.030 . 2 . . . .  67 LYS HD3  . 11277 1 
       734 . 1 1  67  67 LYS HE2  H  1   2.587 0.030 . 1 . . . .  67 LYS HE2  . 11277 1 
       735 . 1 1  67  67 LYS HE3  H  1   2.587 0.030 . 1 . . . .  67 LYS HE3  . 11277 1 
       736 . 1 1  67  67 LYS HG2  H  1   1.401 0.030 . 2 . . . .  67 LYS HG2  . 11277 1 
       737 . 1 1  67  67 LYS HG3  H  1   1.105 0.030 . 2 . . . .  67 LYS HG3  . 11277 1 
       738 . 1 1  67  67 LYS C    C 13 175.569 0.300 . 1 . . . .  67 LYS C    . 11277 1 
       739 . 1 1  67  67 LYS CA   C 13  55.218 0.300 . 1 . . . .  67 LYS CA   . 11277 1 
       740 . 1 1  67  67 LYS CB   C 13  34.808 0.300 . 1 . . . .  67 LYS CB   . 11277 1 
       741 . 1 1  67  67 LYS CD   C 13  29.573 0.300 . 1 . . . .  67 LYS CD   . 11277 1 
       742 . 1 1  67  67 LYS CE   C 13  41.706 0.300 . 1 . . . .  67 LYS CE   . 11277 1 
       743 . 1 1  67  67 LYS CG   C 13  24.933 0.300 . 1 . . . .  67 LYS CG   . 11277 1 
       744 . 1 1  67  67 LYS N    N 15 123.432 0.300 . 1 . . . .  67 LYS N    . 11277 1 
       745 . 1 1  68  68 VAL H    H  1   8.852 0.030 . 1 . . . .  68 VAL H    . 11277 1 
       746 . 1 1  68  68 VAL HA   H  1   4.243 0.030 . 1 . . . .  68 VAL HA   . 11277 1 
       747 . 1 1  68  68 VAL HB   H  1   2.022 0.030 . 1 . . . .  68 VAL HB   . 11277 1 
       748 . 1 1  68  68 VAL HG11 H  1   0.896 0.030 . 1 . . . .  68 VAL HG1  . 11277 1 
       749 . 1 1  68  68 VAL HG12 H  1   0.896 0.030 . 1 . . . .  68 VAL HG1  . 11277 1 
       750 . 1 1  68  68 VAL HG13 H  1   0.896 0.030 . 1 . . . .  68 VAL HG1  . 11277 1 
       751 . 1 1  68  68 VAL HG21 H  1   0.899 0.030 . 1 . . . .  68 VAL HG2  . 11277 1 
       752 . 1 1  68  68 VAL HG22 H  1   0.899 0.030 . 1 . . . .  68 VAL HG2  . 11277 1 
       753 . 1 1  68  68 VAL HG23 H  1   0.899 0.030 . 1 . . . .  68 VAL HG2  . 11277 1 
       754 . 1 1  68  68 VAL C    C 13 174.225 0.300 . 1 . . . .  68 VAL C    . 11277 1 
       755 . 1 1  68  68 VAL CA   C 13  61.567 0.300 . 1 . . . .  68 VAL CA   . 11277 1 
       756 . 1 1  68  68 VAL CB   C 13  34.772 0.300 . 1 . . . .  68 VAL CB   . 11277 1 
       757 . 1 1  68  68 VAL CG1  C 13  20.920 0.300 . 2 . . . .  68 VAL CG1  . 11277 1 
       758 . 1 1  68  68 VAL CG2  C 13  21.116 0.300 . 2 . . . .  68 VAL CG2  . 11277 1 
       759 . 1 1  68  68 VAL N    N 15 123.879 0.300 . 1 . . . .  68 VAL N    . 11277 1 
       760 . 1 1  69  69 LEU H    H  1   8.634 0.030 . 1 . . . .  69 LEU H    . 11277 1 
       761 . 1 1  69  69 LEU HA   H  1   4.304 0.030 . 1 . . . .  69 LEU HA   . 11277 1 
       762 . 1 1  69  69 LEU HB2  H  1   1.627 0.030 . 2 . . . .  69 LEU HB2  . 11277 1 
       763 . 1 1  69  69 LEU HB3  H  1   1.395 0.030 . 2 . . . .  69 LEU HB3  . 11277 1 
       764 . 1 1  69  69 LEU HD11 H  1   0.892 0.030 . 1 . . . .  69 LEU HD1  . 11277 1 
       765 . 1 1  69  69 LEU HD12 H  1   0.892 0.030 . 1 . . . .  69 LEU HD1  . 11277 1 
       766 . 1 1  69  69 LEU HD13 H  1   0.892 0.030 . 1 . . . .  69 LEU HD1  . 11277 1 
       767 . 1 1  69  69 LEU HD21 H  1   0.621 0.030 . 1 . . . .  69 LEU HD2  . 11277 1 
       768 . 1 1  69  69 LEU HD22 H  1   0.621 0.030 . 1 . . . .  69 LEU HD2  . 11277 1 
       769 . 1 1  69  69 LEU HD23 H  1   0.621 0.030 . 1 . . . .  69 LEU HD2  . 11277 1 
       770 . 1 1  69  69 LEU HG   H  1   1.337 0.030 . 1 . . . .  69 LEU HG   . 11277 1 
       771 . 1 1  69  69 LEU C    C 13 176.090 0.300 . 1 . . . .  69 LEU C    . 11277 1 
       772 . 1 1  69  69 LEU CA   C 13  55.939 0.300 . 1 . . . .  69 LEU CA   . 11277 1 
       773 . 1 1  69  69 LEU CB   C 13  41.964 0.300 . 1 . . . .  69 LEU CB   . 11277 1 
       774 . 1 1  69  69 LEU CD1  C 13  20.836 0.300 . 2 . . . .  69 LEU CD1  . 11277 1 
       775 . 1 1  69  69 LEU CD2  C 13  25.276 0.300 . 2 . . . .  69 LEU CD2  . 11277 1 
       776 . 1 1  69  69 LEU CG   C 13  27.857 0.300 . 1 . . . .  69 LEU CG   . 11277 1 
       777 . 1 1  69  69 LEU N    N 15 130.123 0.300 . 1 . . . .  69 LEU N    . 11277 1 
       778 . 1 1  70  70 LEU H    H  1   8.441 0.030 . 1 . . . .  70 LEU H    . 11277 1 
       779 . 1 1  70  70 LEU HA   H  1   4.494 0.030 . 1 . . . .  70 LEU HA   . 11277 1 
       780 . 1 1  70  70 LEU HB2  H  1   1.733 0.030 . 2 . . . .  70 LEU HB2  . 11277 1 
       781 . 1 1  70  70 LEU HB3  H  1   1.226 0.030 . 2 . . . .  70 LEU HB3  . 11277 1 
       782 . 1 1  70  70 LEU HD11 H  1   0.686 0.030 . 1 . . . .  70 LEU HD1  . 11277 1 
       783 . 1 1  70  70 LEU HD12 H  1   0.686 0.030 . 1 . . . .  70 LEU HD1  . 11277 1 
       784 . 1 1  70  70 LEU HD13 H  1   0.686 0.030 . 1 . . . .  70 LEU HD1  . 11277 1 
       785 . 1 1  70  70 LEU HD21 H  1   0.752 0.030 . 1 . . . .  70 LEU HD2  . 11277 1 
       786 . 1 1  70  70 LEU HD22 H  1   0.752 0.030 . 1 . . . .  70 LEU HD2  . 11277 1 
       787 . 1 1  70  70 LEU HD23 H  1   0.752 0.030 . 1 . . . .  70 LEU HD2  . 11277 1 
       788 . 1 1  70  70 LEU HG   H  1   1.708 0.030 . 1 . . . .  70 LEU HG   . 11277 1 
       789 . 1 1  70  70 LEU C    C 13 175.750 0.300 . 1 . . . .  70 LEU C    . 11277 1 
       790 . 1 1  70  70 LEU CA   C 13  54.357 0.300 . 1 . . . .  70 LEU CA   . 11277 1 
       791 . 1 1  70  70 LEU CB   C 13  42.046 0.300 . 1 . . . .  70 LEU CB   . 11277 1 
       792 . 1 1  70  70 LEU CD1  C 13  26.456 0.300 . 2 . . . .  70 LEU CD1  . 11277 1 
       793 . 1 1  70  70 LEU CD2  C 13  23.304 0.300 . 2 . . . .  70 LEU CD2  . 11277 1 
       794 . 1 1  70  70 LEU CG   C 13  26.889 0.300 . 1 . . . .  70 LEU CG   . 11277 1 
       795 . 1 1  70  70 LEU N    N 15 129.969 0.300 . 1 . . . .  70 LEU N    . 11277 1 
       796 . 1 1  71  71 GLN H    H  1   8.978 0.030 . 1 . . . .  71 GLN H    . 11277 1 
       797 . 1 1  71  71 GLN HA   H  1   4.545 0.030 . 1 . . . .  71 GLN HA   . 11277 1 
       798 . 1 1  71  71 GLN HB2  H  1   2.247 0.030 . 2 . . . .  71 GLN HB2  . 11277 1 
       799 . 1 1  71  71 GLN HB3  H  1   1.887 0.030 . 2 . . . .  71 GLN HB3  . 11277 1 
       800 . 1 1  71  71 GLN HE21 H  1   6.819 0.030 . 2 . . . .  71 GLN HE21 . 11277 1 
       801 . 1 1  71  71 GLN HE22 H  1   7.545 0.030 . 2 . . . .  71 GLN HE22 . 11277 1 
       802 . 1 1  71  71 GLN HG2  H  1   2.445 0.030 . 2 . . . .  71 GLN HG2  . 11277 1 
       803 . 1 1  71  71 GLN HG3  H  1   2.516 0.030 . 2 . . . .  71 GLN HG3  . 11277 1 
       804 . 1 1  71  71 GLN C    C 13 175.848 0.300 . 1 . . . .  71 GLN C    . 11277 1 
       805 . 1 1  71  71 GLN CA   C 13  53.800 0.300 . 1 . . . .  71 GLN CA   . 11277 1 
       806 . 1 1  71  71 GLN CB   C 13  28.366 0.300 . 1 . . . .  71 GLN CB   . 11277 1 
       807 . 1 1  71  71 GLN CG   C 13  33.545 0.300 . 1 . . . .  71 GLN CG   . 11277 1 
       808 . 1 1  71  71 GLN N    N 15 122.772 0.300 . 1 . . . .  71 GLN N    . 11277 1 
       809 . 1 1  71  71 GLN NE2  N 15 112.730 0.300 . 1 . . . .  71 GLN NE2  . 11277 1 
       810 . 1 1  72  72 PRO HA   H  1   4.187 0.030 . 1 . . . .  72 PRO HA   . 11277 1 
       811 . 1 1  72  72 PRO HB2  H  1   2.372 0.030 . 2 . . . .  72 PRO HB2  . 11277 1 
       812 . 1 1  72  72 PRO HB3  H  1   2.059 0.030 . 2 . . . .  72 PRO HB3  . 11277 1 
       813 . 1 1  72  72 PRO HD2  H  1   3.852 0.030 . 1 . . . .  72 PRO HD2  . 11277 1 
       814 . 1 1  72  72 PRO HD3  H  1   3.852 0.030 . 1 . . . .  72 PRO HD3  . 11277 1 
       815 . 1 1  72  72 PRO HG2  H  1   2.161 0.030 . 2 . . . .  72 PRO HG2  . 11277 1 
       816 . 1 1  72  72 PRO HG3  H  1   2.065 0.030 . 2 . . . .  72 PRO HG3  . 11277 1 
       817 . 1 1  72  72 PRO C    C 13 176.526 0.300 . 1 . . . .  72 PRO C    . 11277 1 
       818 . 1 1  72  72 PRO CA   C 13  65.084 0.300 . 1 . . . .  72 PRO CA   . 11277 1 
       819 . 1 1  72  72 PRO CB   C 13  32.180 0.300 . 1 . . . .  72 PRO CB   . 11277 1 
       820 . 1 1  72  72 PRO CD   C 13  50.431 0.300 . 1 . . . .  72 PRO CD   . 11277 1 
       821 . 1 1  72  72 PRO CG   C 13  27.825 0.300 . 1 . . . .  72 PRO CG   . 11277 1 
       822 . 1 1  73  73 THR H    H  1   7.286 0.030 . 1 . . . .  73 THR H    . 11277 1 
       823 . 1 1  73  73 THR HA   H  1   4.368 0.030 . 1 . . . .  73 THR HA   . 11277 1 
       824 . 1 1  73  73 THR HB   H  1   4.493 0.030 . 1 . . . .  73 THR HB   . 11277 1 
       825 . 1 1  73  73 THR HG21 H  1   1.207 0.030 . 1 . . . .  73 THR HG2  . 11277 1 
       826 . 1 1  73  73 THR HG22 H  1   1.207 0.030 . 1 . . . .  73 THR HG2  . 11277 1 
       827 . 1 1  73  73 THR HG23 H  1   1.207 0.030 . 1 . . . .  73 THR HG2  . 11277 1 
       828 . 1 1  73  73 THR C    C 13 175.460 0.300 . 1 . . . .  73 THR C    . 11277 1 
       829 . 1 1  73  73 THR CA   C 13  60.846 0.300 . 1 . . . .  73 THR CA   . 11277 1 
       830 . 1 1  73  73 THR CB   C 13  69.421 0.300 . 1 . . . .  73 THR CB   . 11277 1 
       831 . 1 1  73  73 THR CG2  C 13  21.805 0.300 . 1 . . . .  73 THR CG2  . 11277 1 
       832 . 1 1  73  73 THR N    N 15 104.500 0.300 . 1 . . . .  73 THR N    . 11277 1 
       833 . 1 1  74  74 GLU H    H  1   7.978 0.030 . 1 . . . .  74 GLU H    . 11277 1 
       834 . 1 1  74  74 GLU HA   H  1   4.231 0.030 . 1 . . . .  74 GLU HA   . 11277 1 
       835 . 1 1  74  74 GLU HB2  H  1   2.094 0.030 . 1 . . . .  74 GLU HB2  . 11277 1 
       836 . 1 1  74  74 GLU HB3  H  1   2.094 0.030 . 1 . . . .  74 GLU HB3  . 11277 1 
       837 . 1 1  74  74 GLU HG2  H  1   2.248 0.030 . 2 . . . .  74 GLU HG2  . 11277 1 
       838 . 1 1  74  74 GLU HG3  H  1   2.293 0.030 . 2 . . . .  74 GLU HG3  . 11277 1 
       839 . 1 1  74  74 GLU C    C 13 175.351 0.300 . 1 . . . .  74 GLU C    . 11277 1 
       840 . 1 1  74  74 GLU CA   C 13  57.522 0.300 . 1 . . . .  74 GLU CA   . 11277 1 
       841 . 1 1  74  74 GLU CB   C 13  30.045 0.300 . 1 . . . .  74 GLU CB   . 11277 1 
       842 . 1 1  74  74 GLU CG   C 13  37.305 0.300 . 1 . . . .  74 GLU CG   . 11277 1 
       843 . 1 1  74  74 GLU N    N 15 123.169 0.300 . 1 . . . .  74 GLU N    . 11277 1 
       844 . 1 1  75  75 ASP H    H  1   8.170 0.030 . 1 . . . .  75 ASP H    . 11277 1 
       845 . 1 1  75  75 ASP HA   H  1   4.776 0.030 . 1 . . . .  75 ASP HA   . 11277 1 
       846 . 1 1  75  75 ASP HB2  H  1   2.722 0.030 . 2 . . . .  75 ASP HB2  . 11277 1 
       847 . 1 1  75  75 ASP HB3  H  1   2.481 0.030 . 2 . . . .  75 ASP HB3  . 11277 1 
       848 . 1 1  75  75 ASP C    C 13 175.145 0.300 . 1 . . . .  75 ASP C    . 11277 1 
       849 . 1 1  75  75 ASP CA   C 13  53.425 0.300 . 1 . . . .  75 ASP CA   . 11277 1 
       850 . 1 1  75  75 ASP CB   C 13  42.179 0.300 . 1 . . . .  75 ASP CB   . 11277 1 
       851 . 1 1  75  75 ASP N    N 15 120.774 0.300 . 1 . . . .  75 ASP N    . 11277 1 
       852 . 1 1  76  76 CYS H    H  1   7.961 0.030 . 1 . . . .  76 CYS H    . 11277 1 
       853 . 1 1  76  76 CYS HA   H  1   4.497 0.030 . 1 . . . .  76 CYS HA   . 11277 1 
       854 . 1 1  76  76 CYS HB2  H  1   2.980 0.030 . 2 . . . .  76 CYS HB2  . 11277 1 
       855 . 1 1  76  76 CYS HB3  H  1   2.882 0.030 . 2 . . . .  76 CYS HB3  . 11277 1 
       856 . 1 1  76  76 CYS C    C 13 175.969 0.300 . 1 . . . .  76 CYS C    . 11277 1 
       857 . 1 1  76  76 CYS CA   C 13  59.052 0.300 . 1 . . . .  76 CYS CA   . 11277 1 
       858 . 1 1  76  76 CYS CB   C 13  26.486 0.300 . 1 . . . .  76 CYS CB   . 11277 1 
       859 . 1 1  76  76 CYS N    N 15 116.101 0.300 . 1 . . . .  76 CYS N    . 11277 1 
       860 . 1 1  77  77 VAL H    H  1   8.671 0.030 . 1 . . . .  77 VAL H    . 11277 1 
       861 . 1 1  77  77 VAL HA   H  1   3.609 0.030 . 1 . . . .  77 VAL HA   . 11277 1 
       862 . 1 1  77  77 VAL HB   H  1   1.514 0.030 . 1 . . . .  77 VAL HB   . 11277 1 
       863 . 1 1  77  77 VAL HG11 H  1   0.384 0.030 . 1 . . . .  77 VAL HG1  . 11277 1 
       864 . 1 1  77  77 VAL HG12 H  1   0.384 0.030 . 1 . . . .  77 VAL HG1  . 11277 1 
       865 . 1 1  77  77 VAL HG13 H  1   0.384 0.030 . 1 . . . .  77 VAL HG1  . 11277 1 
       866 . 1 1  77  77 VAL HG21 H  1   0.513 0.030 . 1 . . . .  77 VAL HG2  . 11277 1 
       867 . 1 1  77  77 VAL HG22 H  1   0.513 0.030 . 1 . . . .  77 VAL HG2  . 11277 1 
       868 . 1 1  77  77 VAL HG23 H  1   0.513 0.030 . 1 . . . .  77 VAL HG2  . 11277 1 
       869 . 1 1  77  77 VAL C    C 13 177.567 0.300 . 1 . . . .  77 VAL C    . 11277 1 
       870 . 1 1  77  77 VAL CA   C 13  64.469 0.300 . 1 . . . .  77 VAL CA   . 11277 1 
       871 . 1 1  77  77 VAL CB   C 13  31.894 0.300 . 1 . . . .  77 VAL CB   . 11277 1 
       872 . 1 1  77  77 VAL CG1  C 13  21.248 0.300 . 2 . . . .  77 VAL CG1  . 11277 1 
       873 . 1 1  77  77 VAL CG2  C 13  21.576 0.300 . 2 . . . .  77 VAL CG2  . 11277 1 
       874 . 1 1  77  77 VAL N    N 15 120.396 0.300 . 1 . . . .  77 VAL N    . 11277 1 
       875 . 1 1  78  78 PHE H    H  1   7.680 0.030 . 1 . . . .  78 PHE H    . 11277 1 
       876 . 1 1  78  78 PHE HA   H  1   4.214 0.030 . 1 . . . .  78 PHE HA   . 11277 1 
       877 . 1 1  78  78 PHE HB2  H  1   2.940 0.030 . 2 . . . .  78 PHE HB2  . 11277 1 
       878 . 1 1  78  78 PHE HB3  H  1   3.273 0.030 . 2 . . . .  78 PHE HB3  . 11277 1 
       879 . 1 1  78  78 PHE HD1  H  1   7.372 0.030 . 1 . . . .  78 PHE HD1  . 11277 1 
       880 . 1 1  78  78 PHE HD2  H  1   7.372 0.030 . 1 . . . .  78 PHE HD2  . 11277 1 
       881 . 1 1  78  78 PHE HE1  H  1   7.051 0.030 . 1 . . . .  78 PHE HE1  . 11277 1 
       882 . 1 1  78  78 PHE HE2  H  1   7.051 0.030 . 1 . . . .  78 PHE HE2  . 11277 1 
       883 . 1 1  78  78 PHE HZ   H  1   7.388 0.030 . 1 . . . .  78 PHE HZ   . 11277 1 
       884 . 1 1  78  78 PHE C    C 13 178.415 0.300 . 1 . . . .  78 PHE C    . 11277 1 
       885 . 1 1  78  78 PHE CA   C 13  61.254 0.300 . 1 . . . .  78 PHE CA   . 11277 1 
       886 . 1 1  78  78 PHE CB   C 13  38.268 0.300 . 1 . . . .  78 PHE CB   . 11277 1 
       887 . 1 1  78  78 PHE CD1  C 13 131.416 0.300 . 1 . . . .  78 PHE CD1  . 11277 1 
       888 . 1 1  78  78 PHE CD2  C 13 131.416 0.300 . 1 . . . .  78 PHE CD2  . 11277 1 
       889 . 1 1  78  78 PHE CE1  C 13 129.595 0.300 . 1 . . . .  78 PHE CE1  . 11277 1 
       890 . 1 1  78  78 PHE CE2  C 13 129.595 0.300 . 1 . . . .  78 PHE CE2  . 11277 1 
       891 . 1 1  78  78 PHE CZ   C 13 131.988 0.300 . 1 . . . .  78 PHE CZ   . 11277 1 
       892 . 1 1  78  78 PHE N    N 15 116.456 0.300 . 1 . . . .  78 PHE N    . 11277 1 
       893 . 1 1  79  79 THR H    H  1   7.697 0.030 . 1 . . . .  79 THR H    . 11277 1 
       894 . 1 1  79  79 THR HA   H  1   4.149 0.030 . 1 . . . .  79 THR HA   . 11277 1 
       895 . 1 1  79  79 THR HB   H  1   4.263 0.030 . 1 . . . .  79 THR HB   . 11277 1 
       896 . 1 1  79  79 THR HG21 H  1   1.269 0.030 . 1 . . . .  79 THR HG2  . 11277 1 
       897 . 1 1  79  79 THR HG22 H  1   1.269 0.030 . 1 . . . .  79 THR HG2  . 11277 1 
       898 . 1 1  79  79 THR HG23 H  1   1.269 0.030 . 1 . . . .  79 THR HG2  . 11277 1 
       899 . 1 1  79  79 THR C    C 13 175.146 0.300 . 1 . . . .  79 THR C    . 11277 1 
       900 . 1 1  79  79 THR CA   C 13  63.994 0.300 . 1 . . . .  79 THR CA   . 11277 1 
       901 . 1 1  79  79 THR CB   C 13  68.745 0.300 . 1 . . . .  79 THR CB   . 11277 1 
       902 . 1 1  79  79 THR CG2  C 13  22.317 0.300 . 1 . . . .  79 THR CG2  . 11277 1 
       903 . 1 1  79  79 THR N    N 15 111.293 0.300 . 1 . . . .  79 THR N    . 11277 1 
       904 . 1 1  80  80 ALA H    H  1   7.430 0.030 . 1 . . . .  80 ALA H    . 11277 1 
       905 . 1 1  80  80 ALA HA   H  1   4.335 0.030 . 1 . . . .  80 ALA HA   . 11277 1 
       906 . 1 1  80  80 ALA HB1  H  1   1.394 0.030 . 1 . . . .  80 ALA HB   . 11277 1 
       907 . 1 1  80  80 ALA HB2  H  1   1.394 0.030 . 1 . . . .  80 ALA HB   . 11277 1 
       908 . 1 1  80  80 ALA HB3  H  1   1.394 0.030 . 1 . . . .  80 ALA HB   . 11277 1 
       909 . 1 1  80  80 ALA C    C 13 177.737 0.300 . 1 . . . .  80 ALA C    . 11277 1 
       910 . 1 1  80  80 ALA CA   C 13  52.633 0.300 . 1 . . . .  80 ALA CA   . 11277 1 
       911 . 1 1  80  80 ALA CB   C 13  19.141 0.300 . 1 . . . .  80 ALA CB   . 11277 1 
       912 . 1 1  80  80 ALA N    N 15 122.808 0.300 . 1 . . . .  80 ALA N    . 11277 1 
       913 . 1 1  81  81 LEU H    H  1   7.203 0.030 . 1 . . . .  81 LEU H    . 11277 1 
       914 . 1 1  81  81 LEU HA   H  1   4.098 0.030 . 1 . . . .  81 LEU HA   . 11277 1 
       915 . 1 1  81  81 LEU HB2  H  1   1.648 0.030 . 1 . . . .  81 LEU HB2  . 11277 1 
       916 . 1 1  81  81 LEU HB3  H  1   1.648 0.030 . 1 . . . .  81 LEU HB3  . 11277 1 
       917 . 1 1  81  81 LEU HD11 H  1   0.767 0.030 . 1 . . . .  81 LEU HD1  . 11277 1 
       918 . 1 1  81  81 LEU HD12 H  1   0.767 0.030 . 1 . . . .  81 LEU HD1  . 11277 1 
       919 . 1 1  81  81 LEU HD13 H  1   0.767 0.030 . 1 . . . .  81 LEU HD1  . 11277 1 
       920 . 1 1  81  81 LEU HD21 H  1   0.856 0.030 . 1 . . . .  81 LEU HD2  . 11277 1 
       921 . 1 1  81  81 LEU HD22 H  1   0.856 0.030 . 1 . . . .  81 LEU HD2  . 11277 1 
       922 . 1 1  81  81 LEU HD23 H  1   0.856 0.030 . 1 . . . .  81 LEU HD2  . 11277 1 
       923 . 1 1  81  81 LEU HG   H  1   1.764 0.030 . 1 . . . .  81 LEU HG   . 11277 1 
       924 . 1 1  81  81 LEU C    C 13 177.459 0.300 . 1 . . . .  81 LEU C    . 11277 1 
       925 . 1 1  81  81 LEU CA   C 13  55.605 0.300 . 1 . . . .  81 LEU CA   . 11277 1 
       926 . 1 1  81  81 LEU CB   C 13  42.625 0.300 . 1 . . . .  81 LEU CB   . 11277 1 
       927 . 1 1  81  81 LEU CD1  C 13  24.043 0.300 . 2 . . . .  81 LEU CD1  . 11277 1 
       928 . 1 1  81  81 LEU CD2  C 13  25.485 0.300 . 2 . . . .  81 LEU CD2  . 11277 1 
       929 . 1 1  81  81 LEU CG   C 13  26.345 0.300 . 1 . . . .  81 LEU CG   . 11277 1 
       930 . 1 1  81  81 LEU N    N 15 119.327 0.300 . 1 . . . .  81 LEU N    . 11277 1 
       931 . 1 1  82  82 GLY H    H  1   8.103 0.030 . 1 . . . .  82 GLY H    . 11277 1 
       932 . 1 1  82  82 GLY HA2  H  1   4.033 0.030 . 2 . . . .  82 GLY HA2  . 11277 1 
       933 . 1 1  82  82 GLY HA3  H  1   3.869 0.030 . 2 . . . .  82 GLY HA3  . 11277 1 
       934 . 1 1  82  82 GLY C    C 13 174.649 0.300 . 1 . . . .  82 GLY C    . 11277 1 
       935 . 1 1  82  82 GLY CA   C 13  44.912 0.300 . 1 . . . .  82 GLY CA   . 11277 1 
       936 . 1 1  82  82 GLY N    N 15 109.372 0.300 . 1 . . . .  82 GLY N    . 11277 1 
       937 . 1 1  83  83 ILE H    H  1   8.282 0.030 . 1 . . . .  83 ILE H    . 11277 1 
       938 . 1 1  83  83 ILE HA   H  1   4.110 0.030 . 1 . . . .  83 ILE HA   . 11277 1 
       939 . 1 1  83  83 ILE HB   H  1   1.884 0.030 . 1 . . . .  83 ILE HB   . 11277 1 
       940 . 1 1  83  83 ILE HD11 H  1   0.880 0.030 . 1 . . . .  83 ILE HD1  . 11277 1 
       941 . 1 1  83  83 ILE HD12 H  1   0.880 0.030 . 1 . . . .  83 ILE HD1  . 11277 1 
       942 . 1 1  83  83 ILE HD13 H  1   0.880 0.030 . 1 . . . .  83 ILE HD1  . 11277 1 
       943 . 1 1  83  83 ILE HG12 H  1   1.230 0.030 . 2 . . . .  83 ILE HG12 . 11277 1 
       944 . 1 1  83  83 ILE HG13 H  1   1.461 0.030 . 2 . . . .  83 ILE HG13 . 11277 1 
       945 . 1 1  83  83 ILE HG21 H  1   0.938 0.030 . 1 . . . .  83 ILE HG2  . 11277 1 
       946 . 1 1  83  83 ILE HG22 H  1   0.938 0.030 . 1 . . . .  83 ILE HG2  . 11277 1 
       947 . 1 1  83  83 ILE HG23 H  1   0.938 0.030 . 1 . . . .  83 ILE HG2  . 11277 1 
       948 . 1 1  83  83 ILE C    C 13 176.635 0.300 . 1 . . . .  83 ILE C    . 11277 1 
       949 . 1 1  83  83 ILE CA   C 13  62.587 0.300 . 1 . . . .  83 ILE CA   . 11277 1 
       950 . 1 1  83  83 ILE CB   C 13  38.429 0.300 . 1 . . . .  83 ILE CB   . 11277 1 
       951 . 1 1  83  83 ILE CD1  C 13  13.603 0.300 . 1 . . . .  83 ILE CD1  . 11277 1 
       952 . 1 1  83  83 ILE CG1  C 13  27.373 0.300 . 1 . . . .  83 ILE CG1  . 11277 1 
       953 . 1 1  83  83 ILE CG2  C 13  17.440 0.300 . 1 . . . .  83 ILE CG2  . 11277 1 
       954 . 1 1  83  83 ILE N    N 15 118.373 0.300 . 1 . . . .  83 ILE N    . 11277 1 
       955 . 1 1  84  84 ASN H    H  1   8.514 0.030 . 1 . . . .  84 ASN H    . 11277 1 
       956 . 1 1  84  84 ASN HA   H  1   4.810 0.030 . 1 . . . .  84 ASN HA   . 11277 1 
       957 . 1 1  84  84 ASN HB2  H  1   3.094 0.030 . 2 . . . .  84 ASN HB2  . 11277 1 
       958 . 1 1  84  84 ASN HB3  H  1   2.903 0.030 . 2 . . . .  84 ASN HB3  . 11277 1 
       959 . 1 1  84  84 ASN HD21 H  1   7.076 0.030 . 2 . . . .  84 ASN HD21 . 11277 1 
       960 . 1 1  84  84 ASN HD22 H  1   7.733 0.030 . 2 . . . .  84 ASN HD22 . 11277 1 
       961 . 1 1  84  84 ASN C    C 13 174.104 0.300 . 1 . . . .  84 ASN C    . 11277 1 
       962 . 1 1  84  84 ASN CA   C 13  53.283 0.300 . 1 . . . .  84 ASN CA   . 11277 1 
       963 . 1 1  84  84 ASN CB   C 13  38.676 0.300 . 1 . . . .  84 ASN CB   . 11277 1 
       964 . 1 1  84  84 ASN N    N 15 118.668 0.300 . 1 . . . .  84 ASN N    . 11277 1 
       965 . 1 1  84  84 ASN ND2  N 15 113.764 0.300 . 1 . . . .  84 ASN ND2  . 11277 1 
       966 . 1 1  85  85 SER H    H  1   7.260 0.030 . 1 . . . .  85 SER H    . 11277 1 
       967 . 1 1  85  85 SER HA   H  1   5.173 0.030 . 1 . . . .  85 SER HA   . 11277 1 
       968 . 1 1  85  85 SER HB2  H  1   3.514 0.030 . 2 . . . .  85 SER HB2  . 11277 1 
       969 . 1 1  85  85 SER HB3  H  1   3.631 0.030 . 2 . . . .  85 SER HB3  . 11277 1 
       970 . 1 1  85  85 SER C    C 13 171.718 0.300 . 1 . . . .  85 SER C    . 11277 1 
       971 . 1 1  85  85 SER CA   C 13  57.768 0.300 . 1 . . . .  85 SER CA   . 11277 1 
       972 . 1 1  85  85 SER CB   C 13  65.516 0.300 . 1 . . . .  85 SER CB   . 11277 1 
       973 . 1 1  85  85 SER N    N 15 112.900 0.300 . 1 . . . .  85 SER N    . 11277 1 
       974 . 1 1  86  86 HIS H    H  1   8.259 0.030 . 1 . . . .  86 HIS H    . 11277 1 
       975 . 1 1  86  86 HIS HA   H  1   4.857 0.030 . 1 . . . .  86 HIS HA   . 11277 1 
       976 . 1 1  86  86 HIS HB2  H  1   3.190 0.030 . 2 . . . .  86 HIS HB2  . 11277 1 
       977 . 1 1  86  86 HIS HB3  H  1   2.700 0.030 . 2 . . . .  86 HIS HB3  . 11277 1 
       978 . 1 1  86  86 HIS HD2  H  1   7.156 0.030 . 1 . . . .  86 HIS HD2  . 11277 1 
       979 . 1 1  86  86 HIS HE1  H  1   7.969 0.030 . 1 . . . .  86 HIS HE1  . 11277 1 
       980 . 1 1  86  86 HIS C    C 13 173.741 0.300 . 1 . . . .  86 HIS C    . 11277 1 
       981 . 1 1  86  86 HIS CA   C 13  55.534 0.300 . 1 . . . .  86 HIS CA   . 11277 1 
       982 . 1 1  86  86 HIS CB   C 13  34.121 0.300 . 1 . . . .  86 HIS CB   . 11277 1 
       983 . 1 1  86  86 HIS CD2  C 13 120.177 0.300 . 1 . . . .  86 HIS CD2  . 11277 1 
       984 . 1 1  86  86 HIS CE1  C 13 137.467 0.300 . 1 . . . .  86 HIS CE1  . 11277 1 
       985 . 1 1  86  86 HIS N    N 15 118.373 0.300 . 1 . . . .  86 HIS N    . 11277 1 
       986 . 1 1  87  87 LEU H    H  1   9.567 0.030 . 1 . . . .  87 LEU H    . 11277 1 
       987 . 1 1  87  87 LEU HA   H  1   5.052 0.030 . 1 . . . .  87 LEU HA   . 11277 1 
       988 . 1 1  87  87 LEU HB2  H  1   2.083 0.030 . 2 . . . .  87 LEU HB2  . 11277 1 
       989 . 1 1  87  87 LEU HB3  H  1   1.370 0.030 . 2 . . . .  87 LEU HB3  . 11277 1 
       990 . 1 1  87  87 LEU HD11 H  1   0.830 0.030 . 1 . . . .  87 LEU HD1  . 11277 1 
       991 . 1 1  87  87 LEU HD12 H  1   0.830 0.030 . 1 . . . .  87 LEU HD1  . 11277 1 
       992 . 1 1  87  87 LEU HD13 H  1   0.830 0.030 . 1 . . . .  87 LEU HD1  . 11277 1 
       993 . 1 1  87  87 LEU HD21 H  1   0.698 0.030 . 1 . . . .  87 LEU HD2  . 11277 1 
       994 . 1 1  87  87 LEU HD22 H  1   0.698 0.030 . 1 . . . .  87 LEU HD2  . 11277 1 
       995 . 1 1  87  87 LEU HD23 H  1   0.698 0.030 . 1 . . . .  87 LEU HD2  . 11277 1 
       996 . 1 1  87  87 LEU HG   H  1   1.808 0.030 . 1 . . . .  87 LEU HG   . 11277 1 
       997 . 1 1  87  87 LEU C    C 13 175.484 0.300 . 1 . . . .  87 LEU C    . 11277 1 
       998 . 1 1  87  87 LEU CA   C 13  54.409 0.300 . 1 . . . .  87 LEU CA   . 11277 1 
       999 . 1 1  87  87 LEU CB   C 13  44.229 0.300 . 1 . . . .  87 LEU CB   . 11277 1 
      1000 . 1 1  87  87 LEU CD1  C 13  25.678 0.300 . 2 . . . .  87 LEU CD1  . 11277 1 
      1001 . 1 1  87  87 LEU CD2  C 13  23.879 0.300 . 2 . . . .  87 LEU CD2  . 11277 1 
      1002 . 1 1  87  87 LEU CG   C 13  26.181 0.300 . 1 . . . .  87 LEU CG   . 11277 1 
      1003 . 1 1  87  87 LEU N    N 15 122.916 0.300 . 1 . . . .  87 LEU N    . 11277 1 
      1004 . 1 1  88  88 PHE H    H  1   9.728 0.030 . 1 . . . .  88 PHE H    . 11277 1 
      1005 . 1 1  88  88 PHE HA   H  1   5.849 0.030 . 1 . . . .  88 PHE HA   . 11277 1 
      1006 . 1 1  88  88 PHE HB2  H  1   2.964 0.030 . 2 . . . .  88 PHE HB2  . 11277 1 
      1007 . 1 1  88  88 PHE HB3  H  1   2.481 0.030 . 2 . . . .  88 PHE HB3  . 11277 1 
      1008 . 1 1  88  88 PHE HD1  H  1   7.012 0.030 . 1 . . . .  88 PHE HD1  . 11277 1 
      1009 . 1 1  88  88 PHE HD2  H  1   7.012 0.030 . 1 . . . .  88 PHE HD2  . 11277 1 
      1010 . 1 1  88  88 PHE HE1  H  1   7.191 0.030 . 1 . . . .  88 PHE HE1  . 11277 1 
      1011 . 1 1  88  88 PHE HE2  H  1   7.191 0.030 . 1 . . . .  88 PHE HE2  . 11277 1 
      1012 . 1 1  88  88 PHE HZ   H  1   6.899 0.030 . 1 . . . .  88 PHE HZ   . 11277 1 
      1013 . 1 1  88  88 PHE C    C 13 174.940 0.300 . 1 . . . .  88 PHE C    . 11277 1 
      1014 . 1 1  88  88 PHE CA   C 13  55.517 0.300 . 1 . . . .  88 PHE CA   . 11277 1 
      1015 . 1 1  88  88 PHE CB   C 13  43.868 0.300 . 1 . . . .  88 PHE CB   . 11277 1 
      1016 . 1 1  88  88 PHE CD1  C 13 132.382 0.300 . 1 . . . .  88 PHE CD1  . 11277 1 
      1017 . 1 1  88  88 PHE CD2  C 13 132.382 0.300 . 1 . . . .  88 PHE CD2  . 11277 1 
      1018 . 1 1  88  88 PHE CE1  C 13 130.499 0.300 . 1 . . . .  88 PHE CE1  . 11277 1 
      1019 . 1 1  88  88 PHE CE2  C 13 130.499 0.300 . 1 . . . .  88 PHE CE2  . 11277 1 
      1020 . 1 1  88  88 PHE CZ   C 13 128.994 0.300 . 1 . . . .  88 PHE CZ   . 11277 1 
      1021 . 1 1  88  88 PHE N    N 15 122.274 0.300 . 1 . . . .  88 PHE N    . 11277 1 
      1022 . 1 1  89  89 ALA H    H  1   8.824 0.030 . 1 . . . .  89 ALA H    . 11277 1 
      1023 . 1 1  89  89 ALA HA   H  1   5.772 0.030 . 1 . . . .  89 ALA HA   . 11277 1 
      1024 . 1 1  89  89 ALA HB1  H  1   1.176 0.030 . 1 . . . .  89 ALA HB   . 11277 1 
      1025 . 1 1  89  89 ALA HB2  H  1   1.176 0.030 . 1 . . . .  89 ALA HB   . 11277 1 
      1026 . 1 1  89  89 ALA HB3  H  1   1.176 0.030 . 1 . . . .  89 ALA HB   . 11277 1 
      1027 . 1 1  89  89 ALA C    C 13 175.908 0.300 . 1 . . . .  89 ALA C    . 11277 1 
      1028 . 1 1  89  89 ALA CA   C 13  49.766 0.300 . 1 . . . .  89 ALA CA   . 11277 1 
      1029 . 1 1  89  89 ALA CB   C 13  21.320 0.300 . 1 . . . .  89 ALA CB   . 11277 1 
      1030 . 1 1  89  89 ALA N    N 15 121.407 0.300 . 1 . . . .  89 ALA N    . 11277 1 
      1031 . 1 1  90  90 CYS H    H  1   8.678 0.030 . 1 . . . .  90 CYS H    . 11277 1 
      1032 . 1 1  90  90 CYS HA   H  1   5.034 0.030 . 1 . . . .  90 CYS HA   . 11277 1 
      1033 . 1 1  90  90 CYS HB2  H  1   3.323 0.030 . 2 . . . .  90 CYS HB2  . 11277 1 
      1034 . 1 1  90  90 CYS HB3  H  1   2.863 0.030 . 2 . . . .  90 CYS HB3  . 11277 1 
      1035 . 1 1  90  90 CYS C    C 13 172.324 0.300 . 1 . . . .  90 CYS C    . 11277 1 
      1036 . 1 1  90  90 CYS CA   C 13  55.500 0.300 . 1 . . . .  90 CYS CA   . 11277 1 
      1037 . 1 1  90  90 CYS CB   C 13  30.937 0.300 . 1 . . . .  90 CYS CB   . 11277 1 
      1038 . 1 1  90  90 CYS N    N 15 115.221 0.300 . 1 . . . .  90 CYS N    . 11277 1 
      1039 . 1 1  91  91 THR H    H  1   8.218 0.030 . 1 . . . .  91 THR H    . 11277 1 
      1040 . 1 1  91  91 THR HA   H  1   4.895 0.030 . 1 . . . .  91 THR HA   . 11277 1 
      1041 . 1 1  91  91 THR HB   H  1   4.643 0.030 . 1 . . . .  91 THR HB   . 11277 1 
      1042 . 1 1  91  91 THR HG21 H  1   1.230 0.030 . 1 . . . .  91 THR HG2  . 11277 1 
      1043 . 1 1  91  91 THR HG22 H  1   1.230 0.030 . 1 . . . .  91 THR HG2  . 11277 1 
      1044 . 1 1  91  91 THR HG23 H  1   1.230 0.030 . 1 . . . .  91 THR HG2  . 11277 1 
      1045 . 1 1  91  91 THR C    C 13 177.349 0.300 . 1 . . . .  91 THR C    . 11277 1 
      1046 . 1 1  91  91 THR CA   C 13  60.582 0.300 . 1 . . . .  91 THR CA   . 11277 1 
      1047 . 1 1  91  91 THR CB   C 13  71.024 0.300 . 1 . . . .  91 THR CB   . 11277 1 
      1048 . 1 1  91  91 THR CG2  C 13  22.317 0.300 . 1 . . . .  91 THR CG2  . 11277 1 
      1049 . 1 1  91  91 THR N    N 15 108.953 0.300 . 1 . . . .  91 THR N    . 11277 1 
      1050 . 1 1  92  92 ARG H    H  1   9.376 0.030 . 1 . . . .  92 ARG H    . 11277 1 
      1051 . 1 1  92  92 ARG HA   H  1   3.905 0.030 . 1 . . . .  92 ARG HA   . 11277 1 
      1052 . 1 1  92  92 ARG HB2  H  1   1.902 0.030 . 2 . . . .  92 ARG HB2  . 11277 1 
      1053 . 1 1  92  92 ARG HB3  H  1   1.859 0.030 . 2 . . . .  92 ARG HB3  . 11277 1 
      1054 . 1 1  92  92 ARG HD2  H  1   3.191 0.030 . 1 . . . .  92 ARG HD2  . 11277 1 
      1055 . 1 1  92  92 ARG HD3  H  1   3.191 0.030 . 1 . . . .  92 ARG HD3  . 11277 1 
      1056 . 1 1  92  92 ARG HG2  H  1   1.724 0.030 . 2 . . . .  92 ARG HG2  . 11277 1 
      1057 . 1 1  92  92 ARG HG3  H  1   1.662 0.030 . 2 . . . .  92 ARG HG3  . 11277 1 
      1058 . 1 1  92  92 ARG C    C 13 178.342 0.300 . 1 . . . .  92 ARG C    . 11277 1 
      1059 . 1 1  92  92 ARG CA   C 13  60.031 0.300 . 1 . . . .  92 ARG CA   . 11277 1 
      1060 . 1 1  92  92 ARG CB   C 13  29.592 0.300 . 1 . . . .  92 ARG CB   . 11277 1 
      1061 . 1 1  92  92 ARG CD   C 13  42.951 0.300 . 1 . . . .  92 ARG CD   . 11277 1 
      1062 . 1 1  92  92 ARG CG   C 13  28.318 0.300 . 1 . . . .  92 ARG CG   . 11277 1 
      1063 . 1 1  92  92 ARG N    N 15 122.291 0.300 . 1 . . . .  92 ARG N    . 11277 1 
      1064 . 1 1  93  93 ASP H    H  1   8.418 0.030 . 1 . . . .  93 ASP H    . 11277 1 
      1065 . 1 1  93  93 ASP HA   H  1   4.554 0.030 . 1 . . . .  93 ASP HA   . 11277 1 
      1066 . 1 1  93  93 ASP HB2  H  1   2.649 0.030 . 2 . . . .  93 ASP HB2  . 11277 1 
      1067 . 1 1  93  93 ASP HB3  H  1   2.726 0.030 . 2 . . . .  93 ASP HB3  . 11277 1 
      1068 . 1 1  93  93 ASP C    C 13 177.144 0.300 . 1 . . . .  93 ASP C    . 11277 1 
      1069 . 1 1  93  93 ASP CA   C 13  55.904 0.300 . 1 . . . .  93 ASP CA   . 11277 1 
      1070 . 1 1  93  93 ASP CB   C 13  40.567 0.300 . 1 . . . .  93 ASP CB   . 11277 1 
      1071 . 1 1  93  93 ASP N    N 15 115.897 0.300 . 1 . . . .  93 ASP N    . 11277 1 
      1072 . 1 1  94  94 SER H    H  1   7.827 0.030 . 1 . . . .  94 SER H    . 11277 1 
      1073 . 1 1  94  94 SER HA   H  1   4.625 0.030 . 1 . . . .  94 SER HA   . 11277 1 
      1074 . 1 1  94  94 SER HB2  H  1   3.907 0.030 . 2 . . . .  94 SER HB2  . 11277 1 
      1075 . 1 1  94  94 SER HB3  H  1   4.025 0.030 . 2 . . . .  94 SER HB3  . 11277 1 
      1076 . 1 1  94  94 SER C    C 13 174.878 0.300 . 1 . . . .  94 SER C    . 11277 1 
      1077 . 1 1  94  94 SER CA   C 13  58.894 0.300 . 1 . . . .  94 SER CA   . 11277 1 
      1078 . 1 1  94  94 SER CB   C 13  64.529 0.300 . 1 . . . .  94 SER CB   . 11277 1 
      1079 . 1 1  94  94 SER N    N 15 114.129 0.300 . 1 . . . .  94 SER N    . 11277 1 
      1080 . 1 1  95  95 TYR H    H  1   7.463 0.030 . 1 . . . .  95 TYR H    . 11277 1 
      1081 . 1 1  95  95 TYR HA   H  1   4.020 0.030 . 1 . . . .  95 TYR HA   . 11277 1 
      1082 . 1 1  95  95 TYR HB2  H  1   2.963 0.030 . 2 . . . .  95 TYR HB2  . 11277 1 
      1083 . 1 1  95  95 TYR HB3  H  1   3.010 0.030 . 2 . . . .  95 TYR HB3  . 11277 1 
      1084 . 1 1  95  95 TYR HD1  H  1   6.903 0.030 . 1 . . . .  95 TYR HD1  . 11277 1 
      1085 . 1 1  95  95 TYR HD2  H  1   6.903 0.030 . 1 . . . .  95 TYR HD2  . 11277 1 
      1086 . 1 1  95  95 TYR HE1  H  1   6.636 0.030 . 1 . . . .  95 TYR HE1  . 11277 1 
      1087 . 1 1  95  95 TYR HE2  H  1   6.636 0.030 . 1 . . . .  95 TYR HE2  . 11277 1 
      1088 . 1 1  95  95 TYR C    C 13 177.034 0.300 . 1 . . . .  95 TYR C    . 11277 1 
      1089 . 1 1  95  95 TYR CA   C 13  61.349 0.300 . 1 . . . .  95 TYR CA   . 11277 1 
      1090 . 1 1  95  95 TYR CB   C 13  39.251 0.300 . 1 . . . .  95 TYR CB   . 11277 1 
      1091 . 1 1  95  95 TYR CD1  C 13 132.897 0.300 . 1 . . . .  95 TYR CD1  . 11277 1 
      1092 . 1 1  95  95 TYR CD2  C 13 132.897 0.300 . 1 . . . .  95 TYR CD2  . 11277 1 
      1093 . 1 1  95  95 TYR CE1  C 13 118.307 0.300 . 1 . . . .  95 TYR CE1  . 11277 1 
      1094 . 1 1  95  95 TYR CE2  C 13 118.307 0.300 . 1 . . . .  95 TYR CE2  . 11277 1 
      1095 . 1 1  95  95 TYR N    N 15 122.001 0.300 . 1 . . . .  95 TYR N    . 11277 1 
      1096 . 1 1  96  96 GLU H    H  1   8.516 0.030 . 1 . . . .  96 GLU H    . 11277 1 
      1097 . 1 1  96  96 GLU HA   H  1   3.690 0.030 . 1 . . . .  96 GLU HA   . 11277 1 
      1098 . 1 1  96  96 GLU HB2  H  1   2.034 0.030 . 2 . . . .  96 GLU HB2  . 11277 1 
      1099 . 1 1  96  96 GLU HB3  H  1   1.919 0.030 . 2 . . . .  96 GLU HB3  . 11277 1 
      1100 . 1 1  96  96 GLU HG2  H  1   2.279 0.030 . 1 . . . .  96 GLU HG2  . 11277 1 
      1101 . 1 1  96  96 GLU HG3  H  1   2.279 0.030 . 1 . . . .  96 GLU HG3  . 11277 1 
      1102 . 1 1  96  96 GLU C    C 13 176.671 0.300 . 1 . . . .  96 GLU C    . 11277 1 
      1103 . 1 1  96  96 GLU CA   C 13  58.753 0.300 . 1 . . . .  96 GLU CA   . 11277 1 
      1104 . 1 1  96  96 GLU CB   C 13  29.068 0.300 . 1 . . . .  96 GLU CB   . 11277 1 
      1105 . 1 1  96  96 GLU CG   C 13  36.539 0.300 . 1 . . . .  96 GLU CG   . 11277 1 
      1106 . 1 1  96  96 GLU N    N 15 117.263 0.300 . 1 . . . .  96 GLU N    . 11277 1 
      1107 . 1 1  97  97 ALA H    H  1   7.491 0.030 . 1 . . . .  97 ALA H    . 11277 1 
      1108 . 1 1  97  97 ALA HA   H  1   4.289 0.030 . 1 . . . .  97 ALA HA   . 11277 1 
      1109 . 1 1  97  97 ALA HB1  H  1   1.374 0.030 . 1 . . . .  97 ALA HB   . 11277 1 
      1110 . 1 1  97  97 ALA HB2  H  1   1.374 0.030 . 1 . . . .  97 ALA HB   . 11277 1 
      1111 . 1 1  97  97 ALA HB3  H  1   1.374 0.030 . 1 . . . .  97 ALA HB   . 11277 1 
      1112 . 1 1  97  97 ALA C    C 13 177.724 0.300 . 1 . . . .  97 ALA C    . 11277 1 
      1113 . 1 1  97  97 ALA CA   C 13  51.560 0.300 . 1 . . . .  97 ALA CA   . 11277 1 
      1114 . 1 1  97  97 ALA CB   C 13  19.250 0.300 . 1 . . . .  97 ALA CB   . 11277 1 
      1115 . 1 1  97  97 ALA N    N 15 119.336 0.300 . 1 . . . .  97 ALA N    . 11277 1 
      1116 . 1 1  98  98 LEU H    H  1   6.819 0.030 . 1 . . . .  98 LEU H    . 11277 1 
      1117 . 1 1  98  98 LEU HA   H  1   4.098 0.030 . 1 . . . .  98 LEU HA   . 11277 1 
      1118 . 1 1  98  98 LEU HB2  H  1   1.286 0.030 . 2 . . . .  98 LEU HB2  . 11277 1 
      1119 . 1 1  98  98 LEU HB3  H  1   0.646 0.030 . 2 . . . .  98 LEU HB3  . 11277 1 
      1120 . 1 1  98  98 LEU HD11 H  1   0.590 0.030 . 1 . . . .  98 LEU HD1  . 11277 1 
      1121 . 1 1  98  98 LEU HD12 H  1   0.590 0.030 . 1 . . . .  98 LEU HD1  . 11277 1 
      1122 . 1 1  98  98 LEU HD13 H  1   0.590 0.030 . 1 . . . .  98 LEU HD1  . 11277 1 
      1123 . 1 1  98  98 LEU HD21 H  1   0.587 0.030 . 1 . . . .  98 LEU HD2  . 11277 1 
      1124 . 1 1  98  98 LEU HD22 H  1   0.587 0.030 . 1 . . . .  98 LEU HD2  . 11277 1 
      1125 . 1 1  98  98 LEU HD23 H  1   0.587 0.030 . 1 . . . .  98 LEU HD2  . 11277 1 
      1126 . 1 1  98  98 LEU HG   H  1   1.747 0.030 . 1 . . . .  98 LEU HG   . 11277 1 
      1127 . 1 1  98  98 LEU C    C 13 176.380 0.300 . 1 . . . .  98 LEU C    . 11277 1 
      1128 . 1 1  98  98 LEU CA   C 13  55.851 0.300 . 1 . . . .  98 LEU CA   . 11277 1 
      1129 . 1 1  98  98 LEU CB   C 13  42.786 0.300 . 1 . . . .  98 LEU CB   . 11277 1 
      1130 . 1 1  98  98 LEU CD1  C 13  25.770 0.300 . 2 . . . .  98 LEU CD1  . 11277 1 
      1131 . 1 1  98  98 LEU CD2  C 13  22.975 0.300 . 2 . . . .  98 LEU CD2  . 11277 1 
      1132 . 1 1  98  98 LEU CG   C 13  25.920 0.300 . 1 . . . .  98 LEU CG   . 11277 1 
      1133 . 1 1  98  98 LEU N    N 15 118.280 0.300 . 1 . . . .  98 LEU N    . 11277 1 
      1134 . 1 1  99  99 VAL H    H  1   8.642 0.030 . 1 . . . .  99 VAL H    . 11277 1 
      1135 . 1 1  99  99 VAL HA   H  1   4.494 0.030 . 1 . . . .  99 VAL HA   . 11277 1 
      1136 . 1 1  99  99 VAL HB   H  1   2.101 0.030 . 1 . . . .  99 VAL HB   . 11277 1 
      1137 . 1 1  99  99 VAL HG11 H  1   1.044 0.030 . 1 . . . .  99 VAL HG1  . 11277 1 
      1138 . 1 1  99  99 VAL HG12 H  1   1.044 0.030 . 1 . . . .  99 VAL HG1  . 11277 1 
      1139 . 1 1  99  99 VAL HG13 H  1   1.044 0.030 . 1 . . . .  99 VAL HG1  . 11277 1 
      1140 . 1 1  99  99 VAL HG21 H  1   0.970 0.030 . 1 . . . .  99 VAL HG2  . 11277 1 
      1141 . 1 1  99  99 VAL HG22 H  1   0.970 0.030 . 1 . . . .  99 VAL HG2  . 11277 1 
      1142 . 1 1  99  99 VAL HG23 H  1   0.970 0.030 . 1 . . . .  99 VAL HG2  . 11277 1 
      1143 . 1 1  99  99 VAL C    C 13 173.668 0.300 . 1 . . . .  99 VAL C    . 11277 1 
      1144 . 1 1  99  99 VAL CA   C 13  58.437 0.300 . 1 . . . .  99 VAL CA   . 11277 1 
      1145 . 1 1  99  99 VAL CB   C 13  33.910 0.300 . 1 . . . .  99 VAL CB   . 11277 1 
      1146 . 1 1  99  99 VAL CG1  C 13  20.915 0.300 . 2 . . . .  99 VAL CG1  . 11277 1 
      1147 . 1 1  99  99 VAL CG2  C 13  20.253 0.300 . 2 . . . .  99 VAL CG2  . 11277 1 
      1148 . 1 1  99  99 VAL N    N 15 123.307 0.300 . 1 . . . .  99 VAL N    . 11277 1 
      1149 . 1 1 100 100 PRO HA   H  1   4.110 0.030 . 1 . . . . 100 PRO HA   . 11277 1 
      1150 . 1 1 100 100 PRO HB2  H  1   2.288 0.030 . 2 . . . . 100 PRO HB2  . 11277 1 
      1151 . 1 1 100 100 PRO HB3  H  1   1.778 0.030 . 2 . . . . 100 PRO HB3  . 11277 1 
      1152 . 1 1 100 100 PRO HD2  H  1   3.645 0.030 . 1 . . . . 100 PRO HD2  . 11277 1 
      1153 . 1 1 100 100 PRO HD3  H  1   3.645 0.030 . 1 . . . . 100 PRO HD3  . 11277 1 
      1154 . 1 1 100 100 PRO HG2  H  1   1.879 0.030 . 2 . . . . 100 PRO HG2  . 11277 1 
      1155 . 1 1 100 100 PRO HG3  H  1   1.651 0.030 . 2 . . . . 100 PRO HG3  . 11277 1 
      1156 . 1 1 100 100 PRO C    C 13 176.090 0.300 . 1 . . . . 100 PRO C    . 11277 1 
      1157 . 1 1 100 100 PRO CA   C 13  62.095 0.300 . 1 . . . . 100 PRO CA   . 11277 1 
      1158 . 1 1 100 100 PRO CB   C 13  32.925 0.300 . 1 . . . . 100 PRO CB   . 11277 1 
      1159 . 1 1 100 100 PRO CD   C 13  50.925 0.300 . 1 . . . . 100 PRO CD   . 11277 1 
      1160 . 1 1 100 100 PRO CG   C 13  27.743 0.300 . 1 . . . . 100 PRO CG   . 11277 1 
      1161 . 1 1 101 101 LEU H    H  1   7.555 0.030 . 1 . . . . 101 LEU H    . 11277 1 
      1162 . 1 1 101 101 LEU HA   H  1   3.856 0.030 . 1 . . . . 101 LEU HA   . 11277 1 
      1163 . 1 1 101 101 LEU HB2  H  1   0.932 0.030 . 2 . . . . 101 LEU HB2  . 11277 1 
      1164 . 1 1 101 101 LEU HB3  H  1   1.135 0.030 . 2 . . . . 101 LEU HB3  . 11277 1 
      1165 . 1 1 101 101 LEU HD11 H  1  -0.164 0.030 . 1 . . . . 101 LEU HD1  . 11277 1 
      1166 . 1 1 101 101 LEU HD12 H  1  -0.164 0.030 . 1 . . . . 101 LEU HD1  . 11277 1 
      1167 . 1 1 101 101 LEU HD13 H  1  -0.164 0.030 . 1 . . . . 101 LEU HD1  . 11277 1 
      1168 . 1 1 101 101 LEU HD21 H  1  -0.330 0.030 . 1 . . . . 101 LEU HD2  . 11277 1 
      1169 . 1 1 101 101 LEU HD22 H  1  -0.330 0.030 . 1 . . . . 101 LEU HD2  . 11277 1 
      1170 . 1 1 101 101 LEU HD23 H  1  -0.330 0.030 . 1 . . . . 101 LEU HD2  . 11277 1 
      1171 . 1 1 101 101 LEU HG   H  1   0.963 0.030 . 1 . . . . 101 LEU HG   . 11277 1 
      1172 . 1 1 101 101 LEU C    C 13 175.896 0.300 . 1 . . . . 101 LEU C    . 11277 1 
      1173 . 1 1 101 101 LEU CA   C 13  53.266 0.300 . 1 . . . . 101 LEU CA   . 11277 1 
      1174 . 1 1 101 101 LEU CB   C 13  41.261 0.300 . 1 . . . . 101 LEU CB   . 11277 1 
      1175 . 1 1 101 101 LEU CD1  C 13  22.216 0.300 . 2 . . . . 101 LEU CD1  . 11277 1 
      1176 . 1 1 101 101 LEU CD2  C 13  23.299 0.300 . 2 . . . . 101 LEU CD2  . 11277 1 
      1177 . 1 1 101 101 LEU CG   C 13  26.569 0.300 . 1 . . . . 101 LEU CG   . 11277 1 
      1178 . 1 1 101 101 LEU N    N 15 120.552 0.300 . 1 . . . . 101 LEU N    . 11277 1 
      1179 . 1 1 102 102 PRO HA   H  1   4.401 0.030 . 1 . . . . 102 PRO HA   . 11277 1 
      1180 . 1 1 102 102 PRO HB2  H  1   2.276 0.030 . 2 . . . . 102 PRO HB2  . 11277 1 
      1181 . 1 1 102 102 PRO HB3  H  1   1.875 0.030 . 2 . . . . 102 PRO HB3  . 11277 1 
      1182 . 1 1 102 102 PRO HD2  H  1   3.387 0.030 . 2 . . . . 102 PRO HD2  . 11277 1 
      1183 . 1 1 102 102 PRO HD3  H  1   3.643 0.030 . 2 . . . . 102 PRO HD3  . 11277 1 
      1184 . 1 1 102 102 PRO HG2  H  1   2.002 0.030 . 1 . . . . 102 PRO HG2  . 11277 1 
      1185 . 1 1 102 102 PRO HG3  H  1   2.002 0.030 . 1 . . . . 102 PRO HG3  . 11277 1 
      1186 . 1 1 102 102 PRO C    C 13 176.623 0.300 . 1 . . . . 102 PRO C    . 11277 1 
      1187 . 1 1 102 102 PRO CA   C 13  62.763 0.300 . 1 . . . . 102 PRO CA   . 11277 1 
      1188 . 1 1 102 102 PRO CB   C 13  31.973 0.300 . 1 . . . . 102 PRO CB   . 11277 1 
      1189 . 1 1 102 102 PRO CD   C 13  50.596 0.300 . 1 . . . . 102 PRO CD   . 11277 1 
      1190 . 1 1 102 102 PRO CG   C 13  27.414 0.300 . 1 . . . . 102 PRO CG   . 11277 1 
      1191 . 1 1 103 103 GLU H    H  1   8.445 0.030 . 1 . . . . 103 GLU H    . 11277 1 
      1192 . 1 1 103 103 GLU HA   H  1   4.135 0.030 . 1 . . . . 103 GLU HA   . 11277 1 
      1193 . 1 1 103 103 GLU HB2  H  1   1.865 0.030 . 2 . . . . 103 GLU HB2  . 11277 1 
      1194 . 1 1 103 103 GLU HB3  H  1   1.974 0.030 . 2 . . . . 103 GLU HB3  . 11277 1 
      1195 . 1 1 103 103 GLU HG2  H  1   2.194 0.030 . 2 . . . . 103 GLU HG2  . 11277 1 
      1196 . 1 1 103 103 GLU HG3  H  1   2.248 0.030 . 2 . . . . 103 GLU HG3  . 11277 1 
      1197 . 1 1 103 103 GLU C    C 13 176.611 0.300 . 1 . . . . 103 GLU C    . 11277 1 
      1198 . 1 1 103 103 GLU CA   C 13  56.889 0.300 . 1 . . . . 103 GLU CA   . 11277 1 
      1199 . 1 1 103 103 GLU CB   C 13  30.496 0.300 . 1 . . . . 103 GLU CB   . 11277 1 
      1200 . 1 1 103 103 GLU CG   C 13  36.292 0.300 . 1 . . . . 103 GLU CG   . 11277 1 
      1201 . 1 1 103 103 GLU N    N 15 121.754 0.300 . 1 . . . . 103 GLU N    . 11277 1 
      1202 . 1 1 104 104 GLU H    H  1   8.558 0.030 . 1 . . . . 104 GLU H    . 11277 1 
      1203 . 1 1 104 104 GLU HA   H  1   4.279 0.030 . 1 . . . . 104 GLU HA   . 11277 1 
      1204 . 1 1 104 104 GLU HB2  H  1   1.890 0.030 . 2 . . . . 104 GLU HB2  . 11277 1 
      1205 . 1 1 104 104 GLU HB3  H  1   2.010 0.030 . 2 . . . . 104 GLU HB3  . 11277 1 
      1206 . 1 1 104 104 GLU HG2  H  1   2.178 0.030 . 2 . . . . 104 GLU HG2  . 11277 1 
      1207 . 1 1 104 104 GLU HG3  H  1   2.248 0.030 . 2 . . . . 104 GLU HG3  . 11277 1 
      1208 . 1 1 104 104 GLU C    C 13 176.308 0.300 . 1 . . . . 104 GLU C    . 11277 1 
      1209 . 1 1 104 104 GLU CA   C 13  56.519 0.300 . 1 . . . . 104 GLU CA   . 11277 1 
      1210 . 1 1 104 104 GLU CB   C 13  30.455 0.300 . 1 . . . . 104 GLU CB   . 11277 1 
      1211 . 1 1 104 104 GLU CG   C 13  36.292 0.300 . 1 . . . . 104 GLU CG   . 11277 1 
      1212 . 1 1 104 104 GLU N    N 15 122.272 0.300 . 1 . . . . 104 GLU N    . 11277 1 
      1213 . 1 1 105 105 ILE H    H  1   8.186 0.030 . 1 . . . . 105 ILE H    . 11277 1 
      1214 . 1 1 105 105 ILE HA   H  1   4.133 0.030 . 1 . . . . 105 ILE HA   . 11277 1 
      1215 . 1 1 105 105 ILE HB   H  1   1.816 0.030 . 1 . . . . 105 ILE HB   . 11277 1 
      1216 . 1 1 105 105 ILE HD11 H  1   0.822 0.030 . 1 . . . . 105 ILE HD1  . 11277 1 
      1217 . 1 1 105 105 ILE HD12 H  1   0.822 0.030 . 1 . . . . 105 ILE HD1  . 11277 1 
      1218 . 1 1 105 105 ILE HD13 H  1   0.822 0.030 . 1 . . . . 105 ILE HD1  . 11277 1 
      1219 . 1 1 105 105 ILE HG12 H  1   1.158 0.030 . 2 . . . . 105 ILE HG12 . 11277 1 
      1220 . 1 1 105 105 ILE HG13 H  1   1.446 0.030 . 2 . . . . 105 ILE HG13 . 11277 1 
      1221 . 1 1 105 105 ILE HG21 H  1   0.865 0.030 . 1 . . . . 105 ILE HG2  . 11277 1 
      1222 . 1 1 105 105 ILE HG22 H  1   0.865 0.030 . 1 . . . . 105 ILE HG2  . 11277 1 
      1223 . 1 1 105 105 ILE HG23 H  1   0.865 0.030 . 1 . . . . 105 ILE HG2  . 11277 1 
      1224 . 1 1 105 105 ILE C    C 13 176.102 0.300 . 1 . . . . 105 ILE C    . 11277 1 
      1225 . 1 1 105 105 ILE CA   C 13  60.969 0.300 . 1 . . . . 105 ILE CA   . 11277 1 
      1226 . 1 1 105 105 ILE CB   C 13  38.510 0.300 . 1 . . . . 105 ILE CB   . 11277 1 
      1227 . 1 1 105 105 ILE CD1  C 13  12.946 0.300 . 1 . . . . 105 ILE CD1  . 11277 1 
      1228 . 1 1 105 105 ILE CG1  C 13  27.332 0.300 . 1 . . . . 105 ILE CG1  . 11277 1 
      1229 . 1 1 105 105 ILE CG2  C 13  17.503 0.300 . 1 . . . . 105 ILE CG2  . 11277 1 
      1230 . 1 1 105 105 ILE N    N 15 122.674 0.300 . 1 . . . . 105 ILE N    . 11277 1 
      1231 . 1 1 106 106 GLN H    H  1   8.455 0.030 . 1 . . . . 106 GLN H    . 11277 1 
      1232 . 1 1 106 106 GLN HA   H  1   4.364 0.030 . 1 . . . . 106 GLN HA   . 11277 1 
      1233 . 1 1 106 106 GLN HB2  H  1   1.944 0.030 . 2 . . . . 106 GLN HB2  . 11277 1 
      1234 . 1 1 106 106 GLN HB3  H  1   2.047 0.030 . 2 . . . . 106 GLN HB3  . 11277 1 
      1235 . 1 1 106 106 GLN HE21 H  1   6.878 0.030 . 2 . . . . 106 GLN HE21 . 11277 1 
      1236 . 1 1 106 106 GLN HE22 H  1   7.512 0.030 . 2 . . . . 106 GLN HE22 . 11277 1 
      1237 . 1 1 106 106 GLN HG2  H  1   2.329 0.030 . 2 . . . . 106 GLN HG2  . 11277 1 
      1238 . 1 1 106 106 GLN HG3  H  1   2.340 0.030 . 2 . . . . 106 GLN HG3  . 11277 1 
      1239 . 1 1 106 106 GLN C    C 13 175.762 0.300 . 1 . . . . 106 GLN C    . 11277 1 
      1240 . 1 1 106 106 GLN CA   C 13  55.587 0.300 . 1 . . . . 106 GLN CA   . 11277 1 
      1241 . 1 1 106 106 GLN CB   C 13  29.633 0.300 . 1 . . . . 106 GLN CB   . 11277 1 
      1242 . 1 1 106 106 GLN CG   C 13  33.826 0.300 . 1 . . . . 106 GLN CG   . 11277 1 
      1243 . 1 1 106 106 GLN N    N 15 125.258 0.300 . 1 . . . . 106 GLN N    . 11277 1 
      1244 . 1 1 106 106 GLN NE2  N 15 112.717 0.300 . 1 . . . . 106 GLN NE2  . 11277 1 
      1245 . 1 1 107 107 VAL H    H  1   8.286 0.030 . 1 . . . . 107 VAL H    . 11277 1 
      1246 . 1 1 107 107 VAL HA   H  1   4.142 0.030 . 1 . . . . 107 VAL HA   . 11277 1 
      1247 . 1 1 107 107 VAL HB   H  1   2.036 0.030 . 1 . . . . 107 VAL HB   . 11277 1 
      1248 . 1 1 107 107 VAL HG11 H  1   0.908 0.030 . 1 . . . . 107 VAL HG1  . 11277 1 
      1249 . 1 1 107 107 VAL HG12 H  1   0.908 0.030 . 1 . . . . 107 VAL HG1  . 11277 1 
      1250 . 1 1 107 107 VAL HG13 H  1   0.908 0.030 . 1 . . . . 107 VAL HG1  . 11277 1 
      1251 . 1 1 107 107 VAL HG21 H  1   0.903 0.030 . 1 . . . . 107 VAL HG2  . 11277 1 
      1252 . 1 1 107 107 VAL HG22 H  1   0.903 0.030 . 1 . . . . 107 VAL HG2  . 11277 1 
      1253 . 1 1 107 107 VAL HG23 H  1   0.903 0.030 . 1 . . . . 107 VAL HG2  . 11277 1 
      1254 . 1 1 107 107 VAL C    C 13 175.933 0.300 . 1 . . . . 107 VAL C    . 11277 1 
      1255 . 1 1 107 107 VAL CA   C 13  62.077 0.300 . 1 . . . . 107 VAL CA   . 11277 1 
      1256 . 1 1 107 107 VAL CB   C 13  33.045 0.300 . 1 . . . . 107 VAL CB   . 11277 1 
      1257 . 1 1 107 107 VAL CG1  C 13  20.431 0.300 . 2 . . . . 107 VAL CG1  . 11277 1 
      1258 . 1 1 107 107 VAL CG2  C 13  21.157 0.300 . 2 . . . . 107 VAL CG2  . 11277 1 
      1259 . 1 1 107 107 VAL N    N 15 122.419 0.300 . 1 . . . . 107 VAL N    . 11277 1 
      1260 . 1 1 108 108 SER H    H  1   8.558 0.030 . 1 . . . . 108 SER H    . 11277 1 
      1261 . 1 1 108 108 SER HA   H  1   4.122 0.030 . 1 . . . . 108 SER HA   . 11277 1 
      1262 . 1 1 108 108 SER HB2  H  1   3.819 0.030 . 2 . . . . 108 SER HB2  . 11277 1 
      1263 . 1 1 108 108 SER HB3  H  1   3.871 0.030 . 2 . . . . 108 SER HB3  . 11277 1 
      1264 . 1 1 108 108 SER C    C 13 172.917 0.300 . 1 . . . . 108 SER C    . 11277 1 
      1265 . 1 1 108 108 SER CA   C 13  56.291 0.300 . 1 . . . . 108 SER CA   . 11277 1 
      1266 . 1 1 108 108 SER CB   C 13  63.256 0.300 . 1 . . . . 108 SER CB   . 11277 1 
      1267 . 1 1 108 108 SER N    N 15 121.566 0.300 . 1 . . . . 108 SER N    . 11277 1 
      1268 . 1 1 109 109 PRO HA   H  1   4.412 0.030 . 1 . . . . 109 PRO HA   . 11277 1 
      1269 . 1 1 109 109 PRO HB2  H  1   2.288 0.030 . 2 . . . . 109 PRO HB2  . 11277 1 
      1270 . 1 1 109 109 PRO HB3  H  1   1.974 0.030 . 2 . . . . 109 PRO HB3  . 11277 1 
      1271 . 1 1 109 109 PRO HD2  H  1   3.844 0.030 . 2 . . . . 109 PRO HD2  . 11277 1 
      1272 . 1 1 109 109 PRO HD3  H  1   3.751 0.030 . 2 . . . . 109 PRO HD3  . 11277 1 
      1273 . 1 1 109 109 PRO HG2  H  1   2.001 0.030 . 1 . . . . 109 PRO HG2  . 11277 1 
      1274 . 1 1 109 109 PRO HG3  H  1   2.001 0.030 . 1 . . . . 109 PRO HG3  . 11277 1 
      1275 . 1 1 109 109 PRO C    C 13 177.495 0.300 . 1 . . . . 109 PRO C    . 11277 1 
      1276 . 1 1 109 109 PRO CA   C 13  63.678 0.300 . 1 . . . . 109 PRO CA   . 11277 1 
      1277 . 1 1 109 109 PRO CB   C 13  32.100 0.300 . 1 . . . . 109 PRO CB   . 11277 1 
      1278 . 1 1 109 109 PRO CD   C 13  50.843 0.300 . 1 . . . . 109 PRO CD   . 11277 1 
      1279 . 1 1 109 109 PRO CG   C 13  27.496 0.300 . 1 . . . . 109 PRO CG   . 11277 1 
      1280 . 1 1 110 110 GLY H    H  1   8.395 0.030 . 1 . . . . 110 GLY H    . 11277 1 
      1281 . 1 1 110 110 GLY HA2  H  1   3.941 0.030 . 2 . . . . 110 GLY HA2  . 11277 1 
      1282 . 1 1 110 110 GLY HA3  H  1   4.553 0.030 . 2 . . . . 110 GLY HA3  . 11277 1 
      1283 . 1 1 110 110 GLY C    C 13 174.043 0.300 . 1 . . . . 110 GLY C    . 11277 1 
      1284 . 1 1 110 110 GLY CA   C 13  45.264 0.300 . 1 . . . . 110 GLY CA   . 11277 1 
      1285 . 1 1 110 110 GLY N    N 15 108.852 0.300 . 1 . . . . 110 GLY N    . 11277 1 
      1286 . 1 1 111 111 ASP H    H  1   8.200 0.030 . 1 . . . . 111 ASP H    . 11277 1 
      1287 . 1 1 111 111 ASP HA   H  1   4.642 0.030 . 1 . . . . 111 ASP HA   . 11277 1 
      1288 . 1 1 111 111 ASP HB2  H  1   2.674 0.030 . 2 . . . . 111 ASP HB2  . 11277 1 
      1289 . 1 1 111 111 ASP C    C 13 176.671 0.300 . 1 . . . . 111 ASP C    . 11277 1 
      1290 . 1 1 111 111 ASP CA   C 13  54.620 0.300 . 1 . . . . 111 ASP CA   . 11277 1 
      1291 . 1 1 111 111 ASP CB   C 13  41.224 0.300 . 1 . . . . 111 ASP CB   . 11277 1 
      1292 . 1 1 111 111 ASP N    N 15 120.623 0.300 . 1 . . . . 111 ASP N    . 11277 1 
      1293 . 1 1 112 112 THR H    H  1   8.081 0.030 . 1 . . . . 112 THR H    . 11277 1 
      1294 . 1 1 112 112 THR HA   H  1   4.304 0.030 . 1 . . . . 112 THR HA   . 11277 1 
      1295 . 1 1 112 112 THR HB   H  1   4.213 0.030 . 1 . . . . 112 THR HB   . 11277 1 
      1296 . 1 1 112 112 THR HG21 H  1   1.184 0.030 . 1 . . . . 112 THR HG2  . 11277 1 
      1297 . 1 1 112 112 THR HG22 H  1   1.184 0.030 . 1 . . . . 112 THR HG2  . 11277 1 
      1298 . 1 1 112 112 THR HG23 H  1   1.184 0.030 . 1 . . . . 112 THR HG2  . 11277 1 
      1299 . 1 1 112 112 THR C    C 13 174.649 0.300 . 1 . . . . 112 THR C    . 11277 1 
      1300 . 1 1 112 112 THR CA   C 13  62.115 0.300 . 1 . . . . 112 THR CA   . 11277 1 
      1301 . 1 1 112 112 THR CB   C 13  69.807 0.300 . 1 . . . . 112 THR CB   . 11277 1 
      1302 . 1 1 112 112 THR CG2  C 13  21.577 0.300 . 1 . . . . 112 THR CG2  . 11277 1 
      1303 . 1 1 112 112 THR N    N 15 113.724 0.300 . 1 . . . . 112 THR N    . 11277 1 
      1304 . 1 1 113 113 GLU H    H  1   8.378 0.030 . 1 . . . . 113 GLU H    . 11277 1 
      1305 . 1 1 113 113 GLU HA   H  1   4.267 0.030 . 1 . . . . 113 GLU HA   . 11277 1 
      1306 . 1 1 113 113 GLU HB2  H  1   1.986 0.030 . 2 . . . . 113 GLU HB2  . 11277 1 
      1307 . 1 1 113 113 GLU HB3  H  1   1.923 0.030 . 2 . . . . 113 GLU HB3  . 11277 1 
      1308 . 1 1 113 113 GLU C    C 13 176.453 0.300 . 1 . . . . 113 GLU C    . 11277 1 
      1309 . 1 1 113 113 GLU CA   C 13  56.608 0.300 . 1 . . . . 113 GLU CA   . 11277 1 
      1310 . 1 1 113 113 GLU CB   C 13  30.209 0.300 . 1 . . . . 113 GLU CB   . 11277 1 
      1311 . 1 1 113 113 GLU CG   C 13  36.292 0.300 . 1 . . . . 113 GLU CG   . 11277 1 
      1312 . 1 1 113 113 GLU N    N 15 123.376 0.300 . 1 . . . . 113 GLU N    . 11277 1 
      1313 . 1 1 114 114 ILE H    H  1   8.173 0.030 . 1 . . . . 114 ILE H    . 11277 1 
      1314 . 1 1 114 114 ILE HA   H  1   4.183 0.030 . 1 . . . . 114 ILE HA   . 11277 1 
      1315 . 1 1 114 114 ILE HB   H  1   1.841 0.030 . 1 . . . . 114 ILE HB   . 11277 1 
      1316 . 1 1 114 114 ILE HD11 H  1   0.829 0.030 . 1 . . . . 114 ILE HD1  . 11277 1 
      1317 . 1 1 114 114 ILE HD12 H  1   0.829 0.030 . 1 . . . . 114 ILE HD1  . 11277 1 
      1318 . 1 1 114 114 ILE HD13 H  1   0.829 0.030 . 1 . . . . 114 ILE HD1  . 11277 1 
      1319 . 1 1 114 114 ILE HG12 H  1   1.168 0.030 . 2 . . . . 114 ILE HG12 . 11277 1 
      1320 . 1 1 114 114 ILE HG13 H  1   1.431 0.030 . 2 . . . . 114 ILE HG13 . 11277 1 
      1321 . 1 1 114 114 ILE HG21 H  1   0.880 0.030 . 1 . . . . 114 ILE HG2  . 11277 1 
      1322 . 1 1 114 114 ILE HG22 H  1   0.880 0.030 . 1 . . . . 114 ILE HG2  . 11277 1 
      1323 . 1 1 114 114 ILE HG23 H  1   0.880 0.030 . 1 . . . . 114 ILE HG2  . 11277 1 
      1324 . 1 1 114 114 ILE C    C 13 176.296 0.300 . 1 . . . . 114 ILE C    . 11277 1 
      1325 . 1 1 114 114 ILE CA   C 13  61.198 0.300 . 1 . . . . 114 ILE CA   . 11277 1 
      1326 . 1 1 114 114 ILE CB   C 13  38.758 0.300 . 1 . . . . 114 ILE CB   . 11277 1 
      1327 . 1 1 114 114 ILE CD1  C 13  12.863 0.300 . 1 . . . . 114 ILE CD1  . 11277 1 
      1328 . 1 1 114 114 ILE CG1  C 13  27.167 0.300 . 1 . . . . 114 ILE CG1  . 11277 1 
      1329 . 1 1 114 114 ILE CG2  C 13  17.509 0.300 . 1 . . . . 114 ILE CG2  . 11277 1 
      1330 . 1 1 114 114 ILE N    N 15 121.950 0.300 . 1 . . . . 114 ILE N    . 11277 1 
      1331 . 1 1 115 115 SER H    H  1   8.370 0.030 . 1 . . . . 115 SER H    . 11277 1 
      1332 . 1 1 115 115 SER HA   H  1   4.497 0.030 . 1 . . . . 115 SER HA   . 11277 1 
      1333 . 1 1 115 115 SER HB2  H  1   3.821 0.030 . 2 . . . . 115 SER HB2  . 11277 1 
      1334 . 1 1 115 115 SER C    C 13 174.491 0.300 . 1 . . . . 115 SER C    . 11277 1 
      1335 . 1 1 115 115 SER CA   C 13  58.348 0.300 . 1 . . . . 115 SER CA   . 11277 1 
      1336 . 1 1 115 115 SER CB   C 13  63.995 0.300 . 1 . . . . 115 SER CB   . 11277 1 
      1337 . 1 1 115 115 SER N    N 15 119.965 0.300 . 1 . . . . 115 SER N    . 11277 1 
      1338 . 1 1 116 116 GLY H    H  1   8.221 0.030 . 1 . . . . 116 GLY H    . 11277 1 
      1339 . 1 1 116 116 GLY C    C 13 171.682 0.300 . 1 . . . . 116 GLY C    . 11277 1 
      1340 . 1 1 116 116 GLY CA   C 13  44.719 0.300 . 1 . . . . 116 GLY CA   . 11277 1 
      1341 . 1 1 116 116 GLY N    N 15 110.894 0.300 . 1 . . . . 116 GLY N    . 11277 1 
      1342 . 1 1 117 117 PRO HA   H  1   4.462 0.030 . 1 . . . . 117 PRO HA   . 11277 1 
      1343 . 1 1 117 117 PRO HD2  H  1   3.610 0.030 . 2 . . . . 117 PRO HD2  . 11277 1 
      1344 . 1 1 117 117 PRO CA   C 13  63.172 0.300 . 1 . . . . 117 PRO CA   . 11277 1 
      1345 . 1 1 117 117 PRO CB   C 13  32.372 0.300 . 1 . . . . 117 PRO CB   . 11277 1 
      1346 . 1 1 117 117 PRO CD   C 13  49.887 0.300 . 1 . . . . 117 PRO CD   . 11277 1 
      1347 . 1 1 117 117 PRO CG   C 13  27.341 0.300 . 1 . . . . 117 PRO CG   . 11277 1 

   stop_

save_