Content for NMR-STAR saveframe, "1H_15N_assignments_pH_4.0"

    save_1H_15N_assignments_pH_4.0
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  1H_15N_assignments_pH_4.0
   _Assigned_chem_shift_list.Entry_ID                      15552
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label  $pH_4.0
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label   $chemical_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             .
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _Assigned_chem_shift_list.Chem_shift_15N_err            .
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                      'Assignments for all observed 1H and 15N resonances at pH 4.0'
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

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

      1 '2D 1H-15N HSQC'  . . . 15552 1 
      2 '3D 1H-15N NOESY' . . . 15552 1 
      3 '3D 1H-15N TOCSY' . . . 15552 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 $SPARKY                                . . 15552 1 
      2 $NMRPipe                               . . 15552 1 
      3 $Omega_Spectrometer_Operating_Software . . 15552 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  3  3 LYS H    H  1   8.461 0.002 . 1 . . . . 716 K HN   . 15552 1 
        2 . 1 1  3  3 LYS HA   H  1   4.294 0.003 . 1 . . . . 716 K HA   . 15552 1 
        3 . 1 1  3  3 LYS HB2  H  1   1.769 0.004 . 2 . . . . 716 K QB   . 15552 1 
        4 . 1 1  3  3 LYS HB3  H  1   1.769 0.004 . 2 . . . . 716 K QB   . 15552 1 
        5 . 1 1  3  3 LYS HG2  H  1   1.483 0.000 . 2 . . . . 716 K HG2  . 15552 1 
        6 . 1 1  3  3 LYS HG3  H  1   1.430 0.000 . 2 . . . . 716 K HG3  . 15552 1 
        7 . 1 1  3  3 LYS N    N 15 122.187 0.003 . 1 . . . . 716 K N    . 15552 1 
        8 . 1 1  4  4 LEU H    H  1   8.254 0.002 . 1 . . . . 717 L HN   . 15552 1 
        9 . 1 1  4  4 LEU HA   H  1   4.385 0.000 . 1 . . . . 717 L HA   . 15552 1 
       10 . 1 1  4  4 LEU HB2  H  1   1.586 0.000 . 2 . . . . 717 L QB   . 15552 1 
       11 . 1 1  4  4 LEU HB3  H  1   1.586 0.000 . 2 . . . . 717 L QB   . 15552 1 
       12 . 1 1  4  4 LEU HD11 H  1   0.884 0.000 . 2 . . . . 717 L QQD  . 15552 1 
       13 . 1 1  4  4 LEU HD12 H  1   0.884 0.000 . 2 . . . . 717 L QQD  . 15552 1 
       14 . 1 1  4  4 LEU HD13 H  1   0.884 0.000 . 2 . . . . 717 L QQD  . 15552 1 
       15 . 1 1  4  4 LEU HD21 H  1   0.884 0.000 . 2 . . . . 717 L QQD  . 15552 1 
       16 . 1 1  4  4 LEU HD22 H  1   0.884 0.000 . 2 . . . . 717 L QQD  . 15552 1 
       17 . 1 1  4  4 LEU HD23 H  1   0.884 0.000 . 2 . . . . 717 L QQD  . 15552 1 
       18 . 1 1  4  4 LEU N    N 15 124.460 0.002 . 1 . . . . 717 L N    . 15552 1 
       19 . 1 1  5  5 LEU H    H  1   8.290 0.000 . 1 . . . . 718 L HN   . 15552 1 
       20 . 1 1  5  5 LEU HA   H  1   4.384 0.015 . 1 . . . . 718 L HA   . 15552 1 
       21 . 1 1  5  5 LEU HB2  H  1   1.572 0.006 . 2 . . . . 718 L QB   . 15552 1 
       22 . 1 1  5  5 LEU HB3  H  1   1.572 0.006 . 2 . . . . 718 L QB   . 15552 1 
       23 . 1 1  5  5 LEU HD11 H  1   0.869 0.000 . 2 . . . . 718 L QQD  . 15552 1 
       24 . 1 1  5  5 LEU HD12 H  1   0.869 0.000 . 2 . . . . 718 L QQD  . 15552 1 
       25 . 1 1  5  5 LEU HD13 H  1   0.869 0.000 . 2 . . . . 718 L QQD  . 15552 1 
       26 . 1 1  5  5 LEU HD21 H  1   0.869 0.000 . 2 . . . . 718 L QQD  . 15552 1 
       27 . 1 1  5  5 LEU HD22 H  1   0.869 0.000 . 2 . . . . 718 L QQD  . 15552 1 
       28 . 1 1  5  5 LEU HD23 H  1   0.869 0.000 . 2 . . . . 718 L QQD  . 15552 1 
       29 . 1 1  5  5 LEU N    N 15 124.419 0.000 . 1 . . . . 718 L N    . 15552 1 
       30 . 1 1  6  6 ILE H    H  1   8.129 0.001 . 1 . . . . 719 I HN   . 15552 1 
       31 . 1 1  6  6 ILE HA   H  1   4.258 0.000 . 1 . . . . 719 I HA   . 15552 1 
       32 . 1 1  6  6 ILE HB   H  1   1.848 0.000 . 1 . . . . 719 I HB   . 15552 1 
       33 . 1 1  6  6 ILE HG12 H  1   1.444 0.000 . 2 . . . . 719 I HG12 . 15552 1 
       34 . 1 1  6  6 ILE HG13 H  1   1.163 0.000 . 1 . . . . 719 I HG13 . 15552 1 
       35 . 1 1  6  6 ILE HG21 H  1   0.866 0.001 . 1 . . . . 719 I HG2  . 15552 1 
       36 . 1 1  6  6 ILE HG22 H  1   0.866 0.001 . 1 . . . . 719 I HG2  . 15552 1 
       37 . 1 1  6  6 ILE HG23 H  1   0.866 0.001 . 1 . . . . 719 I HG2  . 15552 1 
       38 . 1 1  6  6 ILE N    N 15 122.679 0.007 . 1 . . . . 719 I N    . 15552 1 
       39 . 1 1  7  7 THR H    H  1   8.309 0.001 . 1 . . . . 720 T HN   . 15552 1 
       40 . 1 1  7  7 THR HA   H  1   4.384 0.002 . 1 . . . . 720 T HA   . 15552 1 
       41 . 1 1  7  7 THR HB   H  1   4.253 0.000 . 1 . . . . 720 T HB   . 15552 1 
       42 . 1 1  7  7 THR HG21 H  1   1.124 0.000 . 1 . . . . 720 T QG2  . 15552 1 
       43 . 1 1  7  7 THR HG22 H  1   1.124 0.000 . 1 . . . . 720 T QG2  . 15552 1 
       44 . 1 1  7  7 THR HG23 H  1   1.124 0.000 . 1 . . . . 720 T QG2  . 15552 1 
       45 . 1 1  7  7 THR N    N 15 118.783 0.006 . 1 . . . . 720 T N    . 15552 1 
       46 . 1 1  8  8 ILE H    H  1   8.186 0.002 . 1 . . . . 721 I HN   . 15552 1 
       47 . 1 1  8  8 ILE HA   H  1   4.066 0.002 . 1 . . . . 721 I HA   . 15552 1 
       48 . 1 1  8  8 ILE HB   H  1   1.803 0.000 . 1 . . . . 721 I HB   . 15552 1 
       49 . 1 1  8  8 ILE HG12 H  1   1.376 0.001 . 2 . . . . 721 I HG12 . 15552 1 
       50 . 1 1  8  8 ILE HG13 H  1   1.124 0.000 . 2 . . . . 721 I HG13 . 15552 1 
       51 . 1 1  8  8 ILE HG21 H  1   0.840 0.002 . 1 . . . . 721 I QG2  . 15552 1 
       52 . 1 1  8  8 ILE HG22 H  1   0.840 0.002 . 1 . . . . 721 I QG2  . 15552 1 
       53 . 1 1  8  8 ILE HG23 H  1   0.840 0.002 . 1 . . . . 721 I QG2  . 15552 1 
       54 . 1 1  8  8 ILE N    N 15 123.092 0.002 . 1 . . . . 721 I N    . 15552 1 
       55 . 1 1  9  9 HIS H    H  1   8.560 0.002 . 1 . . . . 722 H HN   . 15552 1 
       56 . 1 1  9  9 HIS HA   H  1   4.663 0.000 . 1 . . . . 722 H HA   . 15552 1 
       57 . 1 1  9  9 HIS HB2  H  1   3.222 0.001 . 2 . . . . 722 H HB2  . 15552 1 
       58 . 1 1  9  9 HIS HB3  H  1   3.163 0.001 . 2 . . . . 722 H HB3  . 15552 1 
       59 . 1 1  9  9 HIS N    N 15 121.924 0.005 . 1 . . . . 722 H N    . 15552 1 
       60 . 1 1 10 10 ASP H    H  1   8.246 0.001 . 1 . . . . 723 D HN   . 15552 1 
       61 . 1 1 10 10 ASP HA   H  1   4.639 0.017 . 1 . . . . 723 D HA   . 15552 1 
       62 . 1 1 10 10 ASP HB2  H  1   2.761 0.001 . 2 . . . . 723 D QB   . 15552 1 
       63 . 1 1 10 10 ASP HB3  H  1   2.761 0.001 . 2 . . . . 723 D QB   . 15552 1 
       64 . 1 1 10 10 ASP N    N 15 120.959 0.011 . 1 . . . . 723 D N    . 15552 1 
       65 . 1 1 11 11 ARG H    H  1   8.404 0.004 . 1 . . . . 724 R HN   . 15552 1 
       66 . 1 1 11 11 ARG HA   H  1   4.208 0.002 . 1 . . . . 724 R HA   . 15552 1 
       67 . 1 1 11 11 ARG HB2  H  1   1.913 0.007 . 2 . . . . 724 R HB2  . 15552 1 
       68 . 1 1 11 11 ARG HB3  H  1   1.816 0.004 . 2 . . . . 724 R HB3  . 15552 1 
       69 . 1 1 11 11 ARG HD2  H  1   3.181 0.001 . 2 . . . . 724 R QD   . 15552 1 
       70 . 1 1 11 11 ARG HD3  H  1   3.181 0.001 . 2 . . . . 724 R QD   . 15552 1 
       71 . 1 1 11 11 ARG HE   H  1   7.214 0.001 . 1 . . . . 724 R HE   . 15552 1 
       72 . 1 1 11 11 ARG HG2  H  1   1.675 0.001 . 2 . . . . 724 R QG   . 15552 1 
       73 . 1 1 11 11 ARG HG3  H  1   1.675 0.001 . 2 . . . . 724 R QG   . 15552 1 
       74 . 1 1 11 11 ARG N    N 15 122.131 0.000 . 1 . . . . 724 R N    . 15552 1 
       75 . 1 1 11 11 ARG NE   N 15  84.522 0.000 . 1 . . . . 724 R NE   . 15552 1 
       76 . 1 1 12 12 LYS H    H  1   8.388 0.000 . 1 . . . . 725 K HN   . 15552 1 
       77 . 1 1 12 12 LYS HA   H  1   4.205 0.000 . 1 . . . . 725 K HA   . 15552 1 
       78 . 1 1 12 12 LYS HB2  H  1   1.923 0.000 . 2 . . . . 725 K HB2  . 15552 1 
       79 . 1 1 12 12 LYS HB3  H  1   1.812 0.005 . 2 . . . . 725 K HB3  . 15552 1 
       80 . 1 1 12 12 LYS HG2  H  1   1.480 0.000 . 2 . . . . 725 K HG2  . 15552 1 
       81 . 1 1 12 12 LYS HG3  H  1   1.397 0.000 . 2 . . . . 725 K HG3  . 15552 1 
       82 . 1 1 12 12 LYS N    N 15 121.722 0.028 . 1 . . . . 725 K N    . 15552 1 
       83 . 1 1 13 13 GLU H    H  1   8.254 0.002 . 1 . . . . 726 E HN   . 15552 1 
       84 . 1 1 13 13 GLU HA   H  1   4.192 0.004 . 1 . . . . 726 E HA   . 15552 1 
       85 . 1 1 13 13 GLU HB2  H  1   1.971 0.004 . 2 . . . . 726 E QB   . 15552 1 
       86 . 1 1 13 13 GLU HB3  H  1   1.971 0.004 . 2 . . . . 726 E QB   . 15552 1 
       87 . 1 1 13 13 GLU HG2  H  1   2.280 0.005 . 2 . . . . 726 E HG2  . 15552 1 
       88 . 1 1 13 13 GLU HG3  H  1   2.204 0.003 . 2 . . . . 726 E HG3  . 15552 1 
       89 . 1 1 13 13 GLU N    N 15 120.492 0.004 . 1 . . . . 726 E N    . 15552 1 
       90 . 1 1 14 14 PHE H    H  1   8.171 0.001 . 1 . . . . 727 F HN   . 15552 1 
       91 . 1 1 14 14 PHE HA   H  1   4.507 0.002 . 1 . . . . 727 F HA   . 15552 1 
       92 . 1 1 14 14 PHE HB2  H  1   3.163 0.010 . 2 . . . . 727 F HB2  . 15552 1 
       93 . 1 1 14 14 PHE HB3  H  1   3.081 0.002 . 2 . . . . 727 F HB3  . 15552 1 
       94 . 1 1 14 14 PHE HD1  H  1   7.225 0.000 . 3 . . . . 727 F QD   . 15552 1 
       95 . 1 1 14 14 PHE HD2  H  1   7.225 0.000 . 3 . . . . 727 F QD   . 15552 1 
       96 . 1 1 14 14 PHE HE1  H  1   7.329 0.000 . 3 . . . . 727 F QE   . 15552 1 
       97 . 1 1 14 14 PHE HE2  H  1   7.329 0.000 . 3 . . . . 727 F QE   . 15552 1 
       98 . 1 1 14 14 PHE N    N 15 120.559 0.008 . 1 . . . . 727 F N    . 15552 1 
       99 . 1 1 15 15 ALA H    H  1   8.120 0.002 . 1 . . . . 728 A HN   . 15552 1 
      100 . 1 1 15 15 ALA HA   H  1   4.203 0.000 . 1 . . . . 728 A HA   . 15552 1 
      101 . 1 1 15 15 ALA HB1  H  1   1.411 0.000 . 1 . . . . 728 A QB   . 15552 1 
      102 . 1 1 15 15 ALA HB2  H  1   1.411 0.000 . 1 . . . . 728 A QB   . 15552 1 
      103 . 1 1 15 15 ALA HB3  H  1   1.411 0.000 . 1 . . . . 728 A QB   . 15552 1 
      104 . 1 1 15 15 ALA N    N 15 123.540 0.003 . 1 . . . . 728 A N    . 15552 1 
      105 . 1 1 16 16 LYS H    H  1   7.946 0.003 . 1 . . . . 729 K HN   . 15552 1 
      106 . 1 1 16 16 LYS HA   H  1   4.164 0.022 . 1 . . . . 729 K HA   . 15552 1 
      107 . 1 1 16 16 LYS HB2  H  1   1.766 0.001 . 2 . . . . 729 K QB   . 15552 1 
      108 . 1 1 16 16 LYS HB3  H  1   1.766 0.001 . 2 . . . . 729 K QB   . 15552 1 
      109 . 1 1 16 16 LYS HG2  H  1   1.410 0.003 . 2 . . . . 729 K QG   . 15552 1 
      110 . 1 1 16 16 LYS HG3  H  1   1.410 0.003 . 2 . . . . 729 K QG   . 15552 1 
      111 . 1 1 16 16 LYS N    N 15 119.392 0.014 . 1 . . . . 729 K N    . 15552 1 
      112 . 1 1 17 17 PHE H    H  1   8.044 0.002 . 1 . . . . 730 F HN   . 15552 1 
      113 . 1 1 17 17 PHE HA   H  1   4.486 0.006 . 1 . . . . 730 F HA   . 15552 1 
      114 . 1 1 17 17 PHE HB2  H  1   3.135 0.007 . 2 . . . . 730 F QB   . 15552 1 
      115 . 1 1 17 17 PHE HB3  H  1   3.135 0.007 . 2 . . . . 730 F QB   . 15552 1 
      116 . 1 1 17 17 PHE HD1  H  1   7.212 0.001 . 3 . . . . 730 F QD   . 15552 1 
      117 . 1 1 17 17 PHE HD2  H  1   7.212 0.001 . 3 . . . . 730 F QD   . 15552 1 
      118 . 1 1 17 17 PHE HE1  H  1   7.316 0.006 . 3 . . . . 730 F QE   . 15552 1 
      119 . 1 1 17 17 PHE HE2  H  1   7.316 0.006 . 3 . . . . 730 F QE   . 15552 1 
      120 . 1 1 17 17 PHE N    N 15 120.319 0.011 . 1 . . . . 730 F N    . 15552 1 
      121 . 1 1 18 18 GLU H    H  1   8.224 0.001 . 1 . . . . 731 E HN   . 15552 1 
      122 . 1 1 18 18 GLU HA   H  1   4.059 0.002 . 1 . . . . 731 E HA   . 15552 1 
      123 . 1 1 18 18 GLU HB2  H  1   1.970 0.002 . 2 . . . . 731 E QB   . 15552 1 
      124 . 1 1 18 18 GLU HB3  H  1   1.970 0.002 . 2 . . . . 731 E QB   . 15552 1 
      125 . 1 1 18 18 GLU HG2  H  1   2.239 0.004 . 2 . . . . 731 E QG   . 15552 1 
      126 . 1 1 18 18 GLU HG3  H  1   2.239 0.004 . 2 . . . . 731 E QG   . 15552 1 
      127 . 1 1 18 18 GLU N    N 15 120.385 0.010 . 1 . . . . 731 E N    . 15552 1 
      128 . 1 1 19 19 GLU H    H  1   8.167 0.001 . 1 . . . . 732 E HN   . 15552 1 
      129 . 1 1 19 19 GLU HA   H  1   4.158 0.000 . 1 . . . . 732 E HA   . 15552 1 
      130 . 1 1 19 19 GLU HB2  H  1   2.083 0.000 . 2 . . . . 732 E QB   . 15552 1 
      131 . 1 1 19 19 GLU HB3  H  1   2.083 0.000 . 2 . . . . 732 E QB   . 15552 1 
      132 . 1 1 19 19 GLU HG2  H  1   2.416 0.000 . 2 . . . . 732 E QG   . 15552 1 
      133 . 1 1 19 19 GLU HG3  H  1   2.416 0.000 . 2 . . . . 732 E QG   . 15552 1 
      134 . 1 1 19 19 GLU N    N 15 120.862 0.000 . 1 . . . . 732 E N    . 15552 1 
      135 . 1 1 20 20 GLU H    H  1   8.202 0.002 . 1 . . . . 733 E HN   . 15552 1 
      136 . 1 1 20 20 GLU HA   H  1   4.143 0.000 . 1 . . . . 733 E HA   . 15552 1 
      137 . 1 1 20 20 GLU HB2  H  1   2.068 0.003 . 2 . . . . 733 E QB   . 15552 1 
      138 . 1 1 20 20 GLU HB3  H  1   2.068 0.003 . 2 . . . . 733 E QB   . 15552 1 
      139 . 1 1 20 20 GLU HG2  H  1   2.444 0.003 . 2 . . . . 733 E HG2  . 15552 1 
      140 . 1 1 20 20 GLU HG3  H  1   2.384 0.004 . 2 . . . . 733 E HG3  . 15552 1 
      141 . 1 1 20 20 GLU N    N 15 120.265 0.037 . 1 . . . . 733 E N    . 15552 1 
      142 . 1 1 21 21 ARG H    H  1   8.073 0.001 . 1 . . . . 734 R HN   . 15552 1 
      143 . 1 1 21 21 ARG HA   H  1   4.121 0.004 . 1 . . . . 734 R HA   . 15552 1 
      144 . 1 1 21 21 ARG HB2  H  1   1.774 0.007 . 2 . . . . 734 R HB2  . 15552 1 
      145 . 1 1 21 21 ARG HB3  H  1   1.705 0.002 . 2 . . . . 734 R HB3  . 15552 1 
      146 . 1 1 21 21 ARG HD2  H  1   3.083 0.002 . 2 . . . . 734 R QD   . 15552 1 
      147 . 1 1 21 21 ARG HD3  H  1   3.083 0.002 . 2 . . . . 734 R QD   . 15552 1 
      148 . 1 1 21 21 ARG HE   H  1   7.197 0.001 . 1 . . . . 734 R HE   . 15552 1 
      149 . 1 1 21 21 ARG HG2  H  1   1.550 0.003 . 2 . . . . 734 R QG   . 15552 1 
      150 . 1 1 21 21 ARG HG3  H  1   1.550 0.003 . 2 . . . . 734 R QG   . 15552 1 
      151 . 1 1 21 21 ARG N    N 15 120.541 0.012 . 1 . . . . 734 R N    . 15552 1 
      152 . 1 1 21 21 ARG NE   N 15  84.682 0.000 . 1 . . . . 734 R NE   . 15552 1 
      153 . 1 1 22 22 ALA H    H  1   7.992 0.001 . 1 . . . . 735 A HN   . 15552 1 
      154 . 1 1 22 22 ALA HA   H  1   4.214 0.004 . 1 . . . . 735 A HA   . 15552 1 
      155 . 1 1 22 22 ALA HB1  H  1   1.423 0.001 . 1 . . . . 735 A QB   . 15552 1 
      156 . 1 1 22 22 ALA HB2  H  1   1.423 0.001 . 1 . . . . 735 A QB   . 15552 1 
      157 . 1 1 22 22 ALA HB3  H  1   1.423 0.001 . 1 . . . . 735 A QB   . 15552 1 
      158 . 1 1 22 22 ALA N    N 15 123.076 0.012 . 1 . . . . 735 A N    . 15552 1 
      159 . 1 1 23 23 ARG H    H  1   7.962 0.000 . 1 . . . . 736 R HN   . 15552 1 
      160 . 1 1 23 23 ARG HA   H  1   4.144 0.004 . 1 . . . . 736 R HA   . 15552 1 
      161 . 1 1 23 23 ARG HB2  H  1   1.828 0.003 . 2 . . . . 736 R QB   . 15552 1 
      162 . 1 1 23 23 ARG HB3  H  1   1.828 0.003 . 2 . . . . 736 R QB   . 15552 1 
      163 . 1 1 23 23 ARG HD2  H  1   3.138 0.003 . 2 . . . . 736 R QD   . 15552 1 
      164 . 1 1 23 23 ARG HD3  H  1   3.138 0.003 . 2 . . . . 736 R QD   . 15552 1 
      165 . 1 1 23 23 ARG HE   H  1   7.243 0.000 . 1 . . . . 736 R HE   . 15552 1 
      166 . 1 1 23 23 ARG HG2  H  1   1.609 0.002 . 2 . . . . 736 R QG   . 15552 1 
      167 . 1 1 23 23 ARG HG3  H  1   1.609 0.002 . 2 . . . . 736 R QG   . 15552 1 
      168 . 1 1 23 23 ARG N    N 15 119.006 0.011 . 1 . . . . 736 R N    . 15552 1 
      169 . 1 1 23 23 ARG NE   N 15  84.841 0.000 . 1 . . . . 736 R NE   . 15552 1 
      170 . 1 1 24 24 ALA H    H  1   7.985 0.001 . 1 . . . . 737 A HN   . 15552 1 
      171 . 1 1 24 24 ALA HA   H  1   4.196 0.000 . 1 . . . . 737 A HA   . 15552 1 
      172 . 1 1 24 24 ALA HB1  H  1   1.284 0.000 . 1 . . . . 737 A QB   . 15552 1 
      173 . 1 1 24 24 ALA HB2  H  1   1.284 0.000 . 1 . . . . 737 A QB   . 15552 1 
      174 . 1 1 24 24 ALA HB3  H  1   1.284 0.000 . 1 . . . . 737 A QB   . 15552 1 
      175 . 1 1 24 24 ALA N    N 15 123.501 0.011 . 1 . . . . 737 A N    . 15552 1 
      176 . 1 1 25 25 LYS H    H  1   7.971 0.002 . 1 . . . . 738 K HN   . 15552 1 
      177 . 1 1 25 25 LYS HA   H  1   4.145 0.001 . 1 . . . . 738 K HA   . 15552 1 
      178 . 1 1 25 25 LYS HB2  H  1   1.693 0.003 . 2 . . . . 738 K QB   . 15552 1 
      179 . 1 1 25 25 LYS HB3  H  1   1.693 0.003 . 2 . . . . 738 K QB   . 15552 1 
      180 . 1 1 25 25 LYS HG2  H  1   1.285 0.001 . 2 . . . . 738 K QG   . 15552 1 
      181 . 1 1 25 25 LYS HG3  H  1   1.285 0.001 . 2 . . . . 738 K QG   . 15552 1 
      182 . 1 1 25 25 LYS N    N 15 119.074 0.016 . 1 . . . . 738 K N    . 15552 1 
      183 . 1 1 26 26 TRP H    H  1   7.852 0.001 . 1 . . . . 739 W HN   . 15552 1 
      184 . 1 1 26 26 TRP HA   H  1   4.680 0.004 . 1 . . . . 739 W HA   . 15552 1 
      185 . 1 1 26 26 TRP HB2  H  1   3.309 0.002 . 2 . . . . 739 W HB2  . 15552 1 
      186 . 1 1 26 26 TRP HB3  H  1   3.254 0.007 . 2 . . . . 739 W HB3  . 15552 1 
      187 . 1 1 26 26 TRP HD1  H  1   7.220 0.004 . 1 . . . . 739 W HD1  . 15552 1 
      188 . 1 1 26 26 TRP HE1  H  1  10.129 0.001 . 1 . . . . 739 W HE1  . 15552 1 
      189 . 1 1 26 26 TRP HZ2  H  1   7.460 0.000 . 1 . . . . 739 W HZ2  . 15552 1 
      190 . 1 1 26 26 TRP N    N 15 120.214 0.007 . 1 . . . . 739 W N    . 15552 1 
      191 . 1 1 26 26 TRP NE1  N 15 129.424 0.005 . 1 . . . . 739 W NE1  . 15552 1 
      192 . 1 1 27 27 ASP H    H  1   8.188 0.001 . 1 . . . . 740 D HN   . 15552 1 
      193 . 1 1 27 27 ASP HA   H  1   4.656 0.012 . 1 . . . . 740 D HA   . 15552 1 
      194 . 1 1 27 27 ASP HB2  H  1   2.670 0.003 . 2 . . . . 740 D HB2  . 15552 1 
      195 . 1 1 27 27 ASP HB3  H  1   2.575 0.003 . 2 . . . . 740 D HB3  . 15552 1 
      196 . 1 1 27 27 ASP N    N 15 121.157 0.040 . 1 . . . . 740 D N    . 15552 1 
      197 . 1 1 28 28 THR H    H  1   7.973 0.001 . 1 . . . . 741 T HN   . 15552 1 
      198 . 1 1 28 28 THR HA   H  1   4.242 0.000 . 1 . . . . 741 T HA   . 15552 1 
      199 . 1 1 28 28 THR HB   H  1   4.198 0.000 . 1 . . . . 741 T HB   . 15552 1 
      200 . 1 1 28 28 THR HG21 H  1   1.164 0.002 . 1 . . . . 741 T QG2  . 15552 1 
      201 . 1 1 28 28 THR HG22 H  1   1.164 0.002 . 1 . . . . 741 T QG2  . 15552 1 
      202 . 1 1 28 28 THR HG23 H  1   1.164 0.002 . 1 . . . . 741 T QG2  . 15552 1 
      203 . 1 1 28 28 THR N    N 15 113.968 0.002 . 1 . . . . 741 T N    . 15552 1 
      204 . 1 1 29 29 ALA H    H  1   8.126 0.001 . 1 . . . . 742 A HN   . 15552 1 
      205 . 1 1 29 29 ALA HA   H  1   4.220 0.003 . 1 . . . . 742 A HA   . 15552 1 
      206 . 1 1 29 29 ALA HB1  H  1   1.367 0.002 . 1 . . . . 742 A QB   . 15552 1 
      207 . 1 1 29 29 ALA HB2  H  1   1.367 0.002 . 1 . . . . 742 A QB   . 15552 1 
      208 . 1 1 29 29 ALA HB3  H  1   1.367 0.002 . 1 . . . . 742 A QB   . 15552 1 
      209 . 1 1 29 29 ALA N    N 15 124.629 0.005 . 1 . . . . 742 A N    . 15552 1 
      210 . 1 1 30 30 ASN H    H  1   8.109 0.002 . 1 . . . . 743 N HN   . 15552 1 
      211 . 1 1 30 30 ASN HA   H  1   4.653 0.005 . 1 . . . . 743 N HA   . 15552 1 
      212 . 1 1 30 30 ASN HB2  H  1   2.741 0.004 . 2 . . . . 743 N HB2  . 15552 1 
      213 . 1 1 30 30 ASN HB3  H  1   2.591 0.001 . 2 . . . . 743 N HB3  . 15552 1 
      214 . 1 1 30 30 ASN HD21 H  1   7.516 0.001 . 2 . . . . 743 N HD21 . 15552 1 
      215 . 1 1 30 30 ASN HD22 H  1   6.825 0.001 . 2 . . . . 743 N HD22 . 15552 1 
      216 . 1 1 30 30 ASN N    N 15 116.115 0.003 . 1 . . . . 743 N N    . 15552 1 
      217 . 1 1 30 30 ASN ND2  N 15 113.240 0.007 . 1 . . . . 743 N ND2  . 15552 1 
      218 . 1 1 31 31 ASN H    H  1   8.066 0.002 . 1 . . . . 744 N HN   . 15552 1 
      219 . 1 1 31 31 ASN HA   H  1   4.915 0.002 . 1 . . . . 744 N HA   . 15552 1 
      220 . 1 1 31 31 ASN HB2  H  1   2.876 0.001 . 2 . . . . 744 N HB2  . 15552 1 
      221 . 1 1 31 31 ASN HB3  H  1   2.708 0.003 . 2 . . . . 744 N HB3  . 15552 1 
      222 . 1 1 31 31 ASN HD21 H  1   7.659 0.003 . 2 . . . . 744 N HD21 . 15552 1 
      223 . 1 1 31 31 ASN HD22 H  1   6.869 0.004 . 2 . . . . 744 N HD22 . 15552 1 
      224 . 1 1 31 31 ASN N    N 15 119.807 0.013 . 1 . . . . 744 N N    . 15552 1 
      225 . 1 1 31 31 ASN ND2  N 15 112.789 0.003 . 1 . . . . 744 N ND2  . 15552 1 
      226 . 1 1 32 32 PRO HA   H  1   4.375 0.004 . 1 . . . . 745 P HA   . 15552 1 
      227 . 1 1 32 32 PRO HB2  H  1   2.270 0.000 . 2 . . . . 745 P QB   . 15552 1 
      228 . 1 1 32 32 PRO HB3  H  1   2.270 0.000 . 2 . . . . 745 P QB   . 15552 1 
      229 . 1 1 32 32 PRO HD2  H  1   3.722 0.000 . 2 . . . . 745 P QD   . 15552 1 
      230 . 1 1 32 32 PRO HD3  H  1   3.722 0.000 . 2 . . . . 745 P QD   . 15552 1 
      231 . 1 1 32 32 PRO HG2  H  1   1.956 0.000 . 2 . . . . 745 P HG2  . 15552 1 
      232 . 1 1 32 32 PRO HG3  H  1   1.874 0.000 . 2 . . . . 745 P HG3  . 15552 1 
      233 . 1 1 33 33 LEU H    H  1   8.063 0.002 . 1 . . . . 746 L HN   . 15552 1 
      234 . 1 1 33 33 LEU HA   H  1   4.199 0.002 . 1 . . . . 746 L HA   . 15552 1 
      235 . 1 1 33 33 LEU HB2  H  1   1.502 0.001 . 2 . . . . 746 L QB   . 15552 1 
      236 . 1 1 33 33 LEU HB3  H  1   1.502 0.001 . 2 . . . . 746 L QB   . 15552 1 
      237 . 1 1 33 33 LEU HD11 H  1   0.875 0.001 . 2 . . . . 746 L QD1  . 15552 1 
      238 . 1 1 33 33 LEU HD12 H  1   0.875 0.001 . 2 . . . . 746 L QD1  . 15552 1 
      239 . 1 1 33 33 LEU HD13 H  1   0.875 0.001 . 2 . . . . 746 L QD1  . 15552 1 
      240 . 1 1 33 33 LEU HD21 H  1   0.813 0.001 . 2 . . . . 746 L QD2  . 15552 1 
      241 . 1 1 33 33 LEU HD22 H  1   0.813 0.001 . 2 . . . . 746 L QD2  . 15552 1 
      242 . 1 1 33 33 LEU HD23 H  1   0.813 0.001 . 2 . . . . 746 L QD2  . 15552 1 
      243 . 1 1 33 33 LEU HG   H  1   1.382 0.001 . 1 . . . . 746 L HG   . 15552 1 
      244 . 1 1 33 33 LEU N    N 15 119.709 0.017 . 1 . . . . 746 L N    . 15552 1 
      245 . 1 1 34 34 TYR H    H  1   7.758 0.034 . 1 . . . . 747 Y HN   . 15552 1 
      246 . 1 1 34 34 TYR HA   H  1   4.517 0.000 . 1 . . . . 747 Y HA   . 15552 1 
      247 . 1 1 34 34 TYR HB2  H  1   3.083 0.000 . 2 . . . . 747 Y HB2  . 15552 1 
      248 . 1 1 34 34 TYR HB3  H  1   2.940 0.002 . 2 . . . . 747 Y HB3  . 15552 1 
      249 . 1 1 34 34 TYR HD1  H  1   7.058 0.007 . 3 . . . . 747 Y QD   . 15552 1 
      250 . 1 1 34 34 TYR HD2  H  1   7.058 0.007 . 3 . . . . 747 Y QD   . 15552 1 
      251 . 1 1 34 34 TYR N    N 15 119.493 0.005 . 1 . . . . 747 Y N    . 15552 1 
      252 . 1 1 35 35 LYS H    H  1   7.922 0.004 . 1 . . . . 748 K HN   . 15552 1 
      253 . 1 1 35 35 LYS HA   H  1   4.217 0.000 . 1 . . . . 748 K HA   . 15552 1 
      254 . 1 1 35 35 LYS HB2  H  1   1.767 0.002 . 2 . . . . 748 K HB2  . 15552 1 
      255 . 1 1 35 35 LYS HB3  H  1   1.681 0.001 . 2 . . . . 748 K HB3  . 15552 1 
      256 . 1 1 35 35 LYS HG2  H  1   1.337 0.007 . 2 . . . . 748 K QG   . 15552 1 
      257 . 1 1 35 35 LYS HG3  H  1   1.337 0.007 . 2 . . . . 748 K QG   . 15552 1 
      258 . 1 1 35 35 LYS N    N 15 122.687 0.015 . 1 . . . . 748 K N    . 15552 1 
      259 . 1 1 36 36 GLU H    H  1   8.188 0.003 . 1 . . . . 749 E HN   . 15552 1 
      260 . 1 1 36 36 GLU HA   H  1   4.223 0.000 . 1 . . . . 749 E HA   . 15552 1 
      261 . 1 1 36 36 GLU HB2  H  1   2.087 0.000 . 2 . . . . 749 E HB2  . 15552 1 
      262 . 1 1 36 36 GLU HB3  H  1   1.967 0.000 . 2 . . . . 749 E HB3  . 15552 1 
      263 . 1 1 36 36 GLU HG2  H  1   2.399 0.000 . 2 . . . . 749 E QG   . 15552 1 
      264 . 1 1 36 36 GLU HG3  H  1   2.399 0.000 . 2 . . . . 749 E QG   . 15552 1 
      265 . 1 1 36 36 GLU N    N 15 121.292 0.016 . 1 . . . . 749 E N    . 15552 1 
      266 . 1 1 37 37 ALA H    H  1   8.318 0.004 . 1 . . . . 750 A HN   . 15552 1 
      267 . 1 1 37 37 ALA HA   H  1   4.361 0.000 . 1 . . . . 750 A HA   . 15552 1 
      268 . 1 1 37 37 ALA HB1  H  1   1.418 0.001 . 1 . . . . 750 A QB   . 15552 1 
      269 . 1 1 37 37 ALA HB2  H  1   1.418 0.001 . 1 . . . . 750 A QB   . 15552 1 
      270 . 1 1 37 37 ALA HB3  H  1   1.418 0.001 . 1 . . . . 750 A QB   . 15552 1 
      271 . 1 1 37 37 ALA N    N 15 125.130 0.005 . 1 . . . . 750 A N    . 15552 1 
      272 . 1 1 38 38 THR H    H  1   8.064 0.005 . 1 . . . . 751 T HN   . 15552 1 
      273 . 1 1 38 38 THR HA   H  1   4.345 0.011 . 1 . . . . 751 T HA   . 15552 1 
      274 . 1 1 38 38 THR HB   H  1   4.245 0.005 . 1 . . . . 751 T HB   . 15552 1 
      275 . 1 1 38 38 THR HG21 H  1   1.191 0.000 . 1 . . . . 751 T QG2  . 15552 1 
      276 . 1 1 38 38 THR HG22 H  1   1.191 0.000 . 1 . . . . 751 T QG2  . 15552 1 
      277 . 1 1 38 38 THR HG23 H  1   1.191 0.000 . 1 . . . . 751 T QG2  . 15552 1 
      278 . 1 1 38 38 THR N    N 15 112.678 0.005 . 1 . . . . 751 T N    . 15552 1 
      279 . 1 1 39 39 SER H    H  1   8.253 0.005 . 1 . . . . 752 S HN   . 15552 1 
      280 . 1 1 39 39 SER HA   H  1   4.507 0.004 . 1 . . . . 752 S HA   . 15552 1 
      281 . 1 1 39 39 SER HB2  H  1   3.852 0.005 . 2 . . . . 752 S QB   . 15552 1 
      282 . 1 1 39 39 SER HB3  H  1   3.852 0.005 . 2 . . . . 752 S QB   . 15552 1 
      283 . 1 1 39 39 SER N    N 15 117.802 0.002 . 1 . . . . 752 S N    . 15552 1 
      284 . 1 1 40 40 THR H    H  1   8.074 0.003 . 1 . . . . 753 T HN   . 15552 1 
      285 . 1 1 40 40 THR HA   H  1   4.288 0.000 . 1 . . . . 753 T HA   . 15552 1 
      286 . 1 1 40 40 THR HB   H  1   4.143 0.001 . 1 . . . . 753 T HB   . 15552 1 
      287 . 1 1 40 40 THR HG21 H  1   1.115 0.001 . 1 . . . . 753 T QG2  . 15552 1 
      288 . 1 1 40 40 THR HG22 H  1   1.115 0.001 . 1 . . . . 753 T QG2  . 15552 1 
      289 . 1 1 40 40 THR HG23 H  1   1.115 0.001 . 1 . . . . 753 T QG2  . 15552 1 
      290 . 1 1 40 40 THR N    N 15 115.563 0.009 . 1 . . . . 753 T N    . 15552 1 
      291 . 1 1 41 41 PHE H    H  1   8.185 0.006 . 1 . . . . 754 F HN   . 15552 1 
      292 . 1 1 41 41 PHE HA   H  1   4.709 0.001 . 1 . . . . 754 F HA   . 15552 1 
      293 . 1 1 41 41 PHE HB2  H  1   3.160 0.002 . 2 . . . . 754 F HB2  . 15552 1 
      294 . 1 1 41 41 PHE HB3  H  1   3.021 0.005 . 2 . . . . 754 F HB3  . 15552 1 
      295 . 1 1 41 41 PHE HD1  H  1   7.220 0.007 . 3 . . . . 754 F QD   . 15552 1 
      296 . 1 1 41 41 PHE HD2  H  1   7.220 0.007 . 3 . . . . 754 F QD   . 15552 1 
      297 . 1 1 41 41 PHE N    N 15 122.109 0.011 . 1 . . . . 754 F N    . 15552 1 
      298 . 1 1 42 42 THR H    H  1   8.017 0.004 . 1 . . . . 755 T HN   . 15552 1 
      299 . 1 1 42 42 THR HA   H  1   4.300 0.001 . 1 . . . . 755 T HA   . 15552 1 
      300 . 1 1 42 42 THR HB   H  1   4.162 0.004 . 1 . . . . 755 T HB   . 15552 1 
      301 . 1 1 42 42 THR HG21 H  1   1.160 0.001 . 1 . . . . 755 T QG2  . 15552 1 
      302 . 1 1 42 42 THR HG22 H  1   1.160 0.001 . 1 . . . . 755 T QG2  . 15552 1 
      303 . 1 1 42 42 THR HG23 H  1   1.160 0.001 . 1 . . . . 755 T QG2  . 15552 1 
      304 . 1 1 42 42 THR N    N 15 115.522 0.003 . 1 . . . . 755 T N    . 15552 1 
      305 . 1 1 43 43 ASN H    H  1   8.343 0.003 . 1 . . . . 756 N HN   . 15552 1 
      306 . 1 1 43 43 ASN HA   H  1   4.712 0.002 . 1 . . . . 756 N HA   . 15552 1 
      307 . 1 1 43 43 ASN HB2  H  1   2.818 0.002 . 2 . . . . 756 N HB2  . 15552 1 
      308 . 1 1 43 43 ASN HB3  H  1   2.752 0.008 . 2 . . . . 756 N HB3  . 15552 1 
      309 . 1 1 43 43 ASN HD21 H  1   7.582 0.000 . 2 . . . . 756 N HD21 . 15552 1 
      310 . 1 1 43 43 ASN HD22 H  1   6.891 0.002 . 2 . . . . 756 N HD22 . 15552 1 
      311 . 1 1 43 43 ASN N    N 15 121.249 0.004 . 1 . . . . 756 N N    . 15552 1 
      312 . 1 1 43 43 ASN ND2  N 15 112.656 0.013 . 1 . . . . 756 N ND2  . 15552 1 
      313 . 1 1 44 44 ILE H    H  1   8.071 0.001 . 1 . . . . 757 I HN   . 15552 1 
      314 . 1 1 44 44 ILE HA   H  1   4.191 0.001 . 1 . . . . 757 I HA   . 15552 1 
      315 . 1 1 44 44 ILE HB   H  1   1.844 0.000 . 1 . . . . 757 I HB   . 15552 1 
      316 . 1 1 44 44 ILE HG12 H  1   1.421 0.002 . 2 . . . . 757 I HG12 . 15552 1 
      317 . 1 1 44 44 ILE HG13 H  1   1.150 0.000 . 2 . . . . 757 I HG13 . 15552 1 
      318 . 1 1 44 44 ILE HG21 H  1   0.813 0.002 . 1 . . . . 757 I QG2  . 15552 1 
      319 . 1 1 44 44 ILE HG22 H  1   0.813 0.002 . 1 . . . . 757 I QG2  . 15552 1 
      320 . 1 1 44 44 ILE HG23 H  1   0.813 0.002 . 1 . . . . 757 I QG2  . 15552 1 
      321 . 1 1 44 44 ILE N    N 15 121.171 0.007 . 1 . . . . 757 I N    . 15552 1 
      322 . 1 1 45 45 THR H    H  1   8.139 0.001 . 1 . . . . 758 T HN   . 15552 1 
      323 . 1 1 45 45 THR HA   H  1   4.300 0.005 . 1 . . . . 758 T HA   . 15552 1 
      324 . 1 1 45 45 THR HB   H  1   4.106 0.005 . 1 . . . . 758 T HB   . 15552 1 
      325 . 1 1 45 45 THR HG21 H  1   1.134 0.001 . 1 . . . . 758 T QG2  . 15552 1 
      326 . 1 1 45 45 THR HG22 H  1   1.134 0.001 . 1 . . . . 758 T QG2  . 15552 1 
      327 . 1 1 45 45 THR HG23 H  1   1.134 0.001 . 1 . . . . 758 T QG2  . 15552 1 
      328 . 1 1 45 45 THR N    N 15 118.143 0.009 . 1 . . . . 758 T N    . 15552 1 
      329 . 1 1 46 46 TYR H    H  1   8.225 0.001 . 1 . . . . 759 Y HN   . 15552 1 
      330 . 1 1 46 46 TYR HA   H  1   4.556 0.000 . 1 . . . . 759 Y HA   . 15552 1 
      331 . 1 1 46 46 TYR HB2  H  1   2.970 0.000 . 2 . . . . 759 Y QB   . 15552 1 
      332 . 1 1 46 46 TYR HB3  H  1   2.970 0.000 . 2 . . . . 759 Y QB   . 15552 1 
      333 . 1 1 46 46 TYR HD1  H  1   7.103 0.000 . 3 . . . . 759 Y QD   . 15552 1 
      334 . 1 1 46 46 TYR HD2  H  1   7.103 0.000 . 3 . . . . 759 Y QD   . 15552 1 
      335 . 1 1 46 46 TYR N    N 15 123.646 0.007 . 1 . . . . 759 Y N    . 15552 1 
      336 . 1 1 47 47 ARG H    H  1   8.221 0.001 . 1 . . . . 760 R HN   . 15552 1 
      337 . 1 1 47 47 ARG HA   H  1   4.304 0.001 . 1 . . . . 760 R HA   . 15552 1 
      338 . 1 1 47 47 ARG HB2  H  1   1.833 0.000 . 2 . . . . 760 R QB   . 15552 1 
      339 . 1 1 47 47 ARG HB3  H  1   1.833 0.000 . 2 . . . . 760 R QB   . 15552 1 
      340 . 1 1 47 47 ARG HD2  H  1   3.170 0.000 . 2 . . . . 760 R QD   . 15552 1 
      341 . 1 1 47 47 ARG HD3  H  1   3.170 0.000 . 2 . . . . 760 R QD   . 15552 1 
      342 . 1 1 47 47 ARG HE   H  1   7.140 0.001 . 1 . . . . 760 R HE   . 15552 1 
      343 . 1 1 47 47 ARG HG2  H  1   1.674 0.006 . 2 . . . . 760 R HG2  . 15552 1 
      344 . 1 1 47 47 ARG HG3  H  1   1.571 0.000 . 2 . . . . 760 R HG3  . 15552 1 
      345 . 1 1 47 47 ARG N    N 15 124.319 0.008 . 1 . . . . 760 R N    . 15552 1 
      346 . 1 1 47 47 ARG NE   N 15  84.915 0.000 . 1 . . . . 760 R NE   . 15552 1 
      347 . 1 1 48 48 GLY H    H  1   7.724 0.002 . 1 . . . . 761 G HN   . 15552 1 
      348 . 1 1 48 48 GLY HA2  H  1   3.937 0.005 . 2 . . . . 761 G QA   . 15552 1 
      349 . 1 1 48 48 GLY HA3  H  1   3.937 0.005 . 2 . . . . 761 G QA   . 15552 1 
      350 . 1 1 48 48 GLY N    N 15 109.689 0.011 . 1 . . . . 761 G N    . 15552 1 
      351 . 1 1 49 49 THR H    H  1   7.715 0.001 . 1 . . . . 762 T HN   . 15552 1 
      352 . 1 1 49 49 THR HA   H  1   4.247 0.000 . 1 . . . . 762 T HA   . 15552 1 
      353 . 1 1 49 49 THR HB   H  1   4.116 0.000 . 1 . . . . 762 T HB   . 15552 1 
      354 . 1 1 49 49 THR HG21 H  1   1.193 0.000 . 1 . . . . 762 T QG2  . 15552 1 
      355 . 1 1 49 49 THR HG22 H  1   1.193 0.000 . 1 . . . . 762 T QG2  . 15552 1 
      356 . 1 1 49 49 THR HG23 H  1   1.193 0.000 . 1 . . . . 762 T QG2  . 15552 1 
      357 . 1 1 49 49 THR N    N 15 117.597 0.003 . 1 . . . . 762 T N    . 15552 1 

   stop_

save_