Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"

    save_assigned_chem_shift_list_1
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  assigned_chem_shift_list_1
   _Assigned_chem_shift_list.Entry_ID                      18930
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label  $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label   $chemical_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             .
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _Assigned_chem_shift_list.Chem_shift_15N_err            .
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

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

      1 '3D CBCA(CO)NH'  . . . 18930 1 
      2 '3D HNCACB'      . . . 18930 1 
      3 '3D C(CO)NH'     . . . 18930 1 
      4 '3D HNCO'        . . . 18930 1 
      5 '2D 1H-15N HSQC' . . . 18930 1 

   stop_

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

        1 . 1 1  2  2 ASN C  C 13 174.842 0     . 1  1 . . . 607 ASN C  . 18930 1 
        2 . 1 1  2  2 ASN CA C 13  53.327 0.005 . 1  3 . . . 607 ASN CA . 18930 1 
        3 . 1 1  2  2 ASN CB C 13  38.879 0.04  . 1  3 . . . 607 ASN CB . 18930 1 
        4 . 1 1  3  3 ARG H  H  1   8.579 0.001 . 1  9 . . . 608 ARG H  . 18930 1 
        5 . 1 1  3  3 ARG C  C 13 175.993 0     . 1  1 . . . 608 ARG C  . 18930 1 
        6 . 1 1  3  3 ARG CA C 13  56.173 0.013 . 1  3 . . . 608 ARG CA . 18930 1 
        7 . 1 1  3  3 ARG CB C 13  30.885 0.021 . 1  3 . . . 608 ARG CB . 18930 1 
        8 . 1 1  3  3 ARG N  N 15 122.715 0.018 . 1  9 . . . 608 ARG N  . 18930 1 
        9 . 1 1  4  4 GLU H  H  1   8.46  0.002 . 1  8 . . . 609 GLU H  . 18930 1 
       10 . 1 1  4  4 GLU C  C 13 176.288 0     . 1  1 . . . 609 GLU C  . 18930 1 
       11 . 1 1  4  4 GLU CA C 13  56.481 0.034 . 1  4 . . . 609 GLU CA . 18930 1 
       12 . 1 1  4  4 GLU CB C 13  30.209 0.054 . 1  3 . . . 609 GLU CB . 18930 1 
       13 . 1 1  4  4 GLU N  N 15 122.246 0.01  . 1  8 . . . 609 GLU N  . 18930 1 
       14 . 1 1  5  5 ILE H  H  1   8.215 0.001 . 1  9 . . . 610 ILE H  . 18930 1 
       15 . 1 1  5  5 ILE C  C 13 176.005 0     . 1  1 . . . 610 ILE C  . 18930 1 
       16 . 1 1  5  5 ILE CA C 13  60.963 0.023 . 1  4 . . . 610 ILE CA . 18930 1 
       17 . 1 1  5  5 ILE CB C 13  38.662 0.045 . 1  4 . . . 610 ILE CB . 18930 1 
       18 . 1 1  5  5 ILE N  N 15 122.487 0.014 . 1  9 . . . 610 ILE N  . 18930 1 
       19 . 1 1  6  6 GLN H  H  1   8.441 0.001 . 1 10 . . . 611 GLN H  . 18930 1 
       20 . 1 1  6  6 GLN CA C 13  53.355 0     . 1  1 . . . 611 GLN CA . 18930 1 
       21 . 1 1  6  6 GLN CB C 13  28.974 0     . 1  1 . . . 611 GLN CB . 18930 1 
       22 . 1 1  6  6 GLN N  N 15 125.852 0.008 . 1 10 . . . 611 GLN N  . 18930 1 
       23 . 1 1  8  8 PRO C  C 13 176.354 0     . 1  1 . . . 613 PRO C  . 18930 1 
       24 . 1 1  8  8 PRO CA C 13  63.052 0.016 . 1  3 . . . 613 PRO CA . 18930 1 
       25 . 1 1  8  8 PRO CB C 13  31.886 0.023 . 1  3 . . . 613 PRO CB . 18930 1 
       26 . 1 1  9  9 PHE H  H  1   8.133 0.001 . 1 10 . . . 614 PHE H  . 18930 1 
       27 . 1 1  9  9 PHE C  C 13 174.972 0     . 1  1 . . . 614 PHE C  . 18930 1 
       28 . 1 1  9  9 PHE CA C 13  57.545 0.009 . 1  3 . . . 614 PHE CA . 18930 1 
       29 . 1 1  9  9 PHE CB C 13  39.678 0.022 . 1  4 . . . 614 PHE CB . 18930 1 
       30 . 1 1  9  9 PHE N  N 15 119.847 0.021 . 1 10 . . . 614 PHE N  . 18930 1 
       31 . 1 1 10 10 LYS H  H  1   8.071 0.001 . 1  9 . . . 615 LYS H  . 18930 1 
       32 . 1 1 10 10 LYS CA C 13  53.66  0     . 1  1 . . . 615 LYS CA . 18930 1 
       33 . 1 1 10 10 LYS CB C 13  33.074 0     . 1  1 . . . 615 LYS CB . 18930 1 
       34 . 1 1 10 10 LYS N  N 15 125.134 0.016 . 1  9 . . . 615 LYS N  . 18930 1 
       35 . 1 1 11 11 PRO C  C 13 176.564 0     . 1  1 . . . 616 PRO C  . 18930 1 
       36 . 1 1 11 11 PRO CA C 13  62.902 0.021 . 1  3 . . . 616 PRO CA . 18930 1 
       37 . 1 1 11 11 PRO CB C 13  32.228 0.018 . 1  2 . . . 616 PRO CB . 18930 1 
       38 . 1 1 12 12 LYS H  H  1   8.472 0.002 . 1  8 . . . 617 LYS H  . 18930 1 
       39 . 1 1 12 12 LYS C  C 13 176.638 0     . 1  1 . . . 617 LYS C  . 18930 1 
       40 . 1 1 12 12 LYS CA C 13  56.455 0.015 . 1  3 . . . 617 LYS CA . 18930 1 
       41 . 1 1 12 12 LYS CB C 13  33.049 0.03  . 1  3 . . . 617 LYS CB . 18930 1 
       42 . 1 1 12 12 LYS N  N 15 121.965 0.024 . 1  8 . . . 617 LYS N  . 18930 1 
       43 . 1 1 13 13 VAL H  H  1   8.195 0.001 . 1  9 . . . 618 VAL H  . 18930 1 
       44 . 1 1 13 13 VAL C  C 13 175.908 0     . 1  1 . . . 618 VAL C  . 18930 1 
       45 . 1 1 13 13 VAL CA C 13  61.968 0.014 . 1  3 . . . 618 VAL CA . 18930 1 
       46 . 1 1 13 13 VAL CB C 13  33.036 0.023 . 1  4 . . . 618 VAL CB . 18930 1 
       47 . 1 1 13 13 VAL N  N 15 121.086 0.018 . 1  9 . . . 618 VAL N  . 18930 1 
       48 . 1 1 14 14 SER H  H  1   8.446 0.001 . 1  9 . . . 619 SER H  . 18930 1 
       49 . 1 1 14 14 SER C  C 13 174.88  0     . 1  1 . . . 619 SER C  . 18930 1 
       50 . 1 1 14 14 SER CA C 13  58.376 0.037 . 1  4 . . . 619 SER CA . 18930 1 
       51 . 1 1 14 14 SER CB C 13  64.204 0.028 . 1  4 . . . 619 SER CB . 18930 1 
       52 . 1 1 14 14 SER N  N 15 119.608 0.008 . 1  9 . . . 619 SER N  . 18930 1 
       53 . 1 1 15 15 GLY H  H  1   8.507 0.002 . 1  9 . . . 620 GLY H  . 18930 1 
       54 . 1 1 15 15 GLY C  C 13 174.19  0     . 1  1 . . . 620 GLY C  . 18930 1 
       55 . 1 1 15 15 GLY CA C 13  45.382 0.012 . 1  4 . . . 620 GLY CA . 18930 1 
       56 . 1 1 15 15 GLY N  N 15 110.967 0.011 . 1  9 . . . 620 GLY N  . 18930 1 
       57 . 1 1 16 16 LYS H  H  1   8.34  0.001 . 1  7 . . . 621 LYS H  . 18930 1 
       58 . 1 1 16 16 LYS C  C 13 177.31  0     . 1  1 . . . 621 LYS C  . 18930 1 
       59 . 1 1 16 16 LYS CA C 13  56.622 0.006 . 1  3 . . . 621 LYS CA . 18930 1 
       60 . 1 1 16 16 LYS CB C 13  32.988 0.012 . 1  4 . . . 621 LYS CB . 18930 1 
       61 . 1 1 16 16 LYS N  N 15 120.959 0.01  . 1  7 . . . 621 LYS N  . 18930 1 
       62 . 1 1 17 17 GLY H  H  1   8.624 0.002 . 1  8 . . . 622 GLY H  . 18930 1 
       63 . 1 1 17 17 GLY C  C 13 174.196 0     . 1  1 . . . 622 GLY C  . 18930 1 
       64 . 1 1 17 17 GLY CA C 13  45.627 0.01  . 1  4 . . . 622 GLY CA . 18930 1 
       65 . 1 1 17 17 GLY N  N 15 110.277 0.008 . 1  8 . . . 622 GLY N  . 18930 1 
       66 . 1 1 18 18 ALA H  H  1   8.301 0.001 . 1  7 . . . 623 ALA H  . 18930 1 
       67 . 1 1 18 18 ALA C  C 13 178.044 0     . 1  1 . . . 623 ALA C  . 18930 1 
       68 . 1 1 18 18 ALA CA C 13  52.972 0.019 . 1  3 . . . 623 ALA CA . 18930 1 
       69 . 1 1 18 18 ALA CB C 13  19.168 0.042 . 1  4 . . . 623 ALA CB . 18930 1 
       70 . 1 1 18 18 ALA N  N 15 123.845 0.008 . 1  7 . . . 623 ALA N  . 18930 1 
       71 . 1 1 19 19 GLU H  H  1   8.545 0.002 . 1  9 . . . 624 GLU H  . 18930 1 
       72 . 1 1 19 19 GLU C  C 13 176.647 0     . 1  1 . . . 624 GLU C  . 18930 1 
       73 . 1 1 19 19 GLU CA C 13  57.322 0.015 . 1  4 . . . 624 GLU CA . 18930 1 
       74 . 1 1 19 19 GLU CB C 13  29.821 0     . 1  1 . . . 624 GLU CB . 18930 1 
       75 . 1 1 19 19 GLU N  N 15 119.295 0.009 . 1  9 . . . 624 GLU N  . 18930 1 
       76 . 1 1 20 20 ASN H  H  1   8.28  0.001 . 1  9 . . . 625 ASN H  . 18930 1 
       77 . 1 1 20 20 ASN C  C 13 175.584 0     . 1  1 . . . 625 ASN C  . 18930 1 
       78 . 1 1 20 20 ASN CA C 13  54.007 0.024 . 1  4 . . . 625 ASN CA . 18930 1 
       79 . 1 1 20 20 ASN CB C 13  39.056 0.01  . 1  3 . . . 625 ASN CB . 18930 1 
       80 . 1 1 20 20 ASN N  N 15 118.09  0.009 . 1  9 . . . 625 ASN N  . 18930 1 
       81 . 1 1 21 21 PHE H  H  1   8.37  0.002 . 1  9 . . . 626 PHE H  . 18930 1 
       82 . 1 1 21 21 PHE C  C 13 175.99  0     . 1  1 . . . 626 PHE C  . 18930 1 
       83 . 1 1 21 21 PHE CA C 13  59.168 0.015 . 1  3 . . . 626 PHE CA . 18930 1 
       84 . 1 1 21 21 PHE CB C 13  39.262 0.037 . 1  4 . . . 626 PHE CB . 18930 1 
       85 . 1 1 21 21 PHE N  N 15 119.963 0.021 . 1  9 . . . 626 PHE N  . 18930 1 
       86 . 1 1 22 22 ASP H  H  1   8.288 0.002 . 1  9 . . . 627 ASP H  . 18930 1 
       87 . 1 1 22 22 ASP C  C 13 177.317 0     . 1  1 . . . 627 ASP C  . 18930 1 
       88 . 1 1 22 22 ASP CA C 13  55.924 0.004 . 1  3 . . . 627 ASP CA . 18930 1 
       89 . 1 1 22 22 ASP CB C 13  40.689 0.015 . 1  4 . . . 627 ASP CB . 18930 1 
       90 . 1 1 22 22 ASP N  N 15 119.659 0.02  . 1  9 . . . 627 ASP N  . 18930 1 
       91 . 1 1 23 23 LYS H  H  1   7.94  0.002 . 1  9 . . . 628 LYS H  . 18930 1 
       92 . 1 1 23 23 LYS C  C 13 176.945 0     . 1  1 . . . 628 LYS C  . 18930 1 
       93 . 1 1 23 23 LYS CA C 13  57.316 0.005 . 1  2 . . . 628 LYS CA . 18930 1 
       94 . 1 1 23 23 LYS CB C 13  32.33  0.008 . 1  2 . . . 628 LYS CB . 18930 1 
       95 . 1 1 23 23 LYS N  N 15 118.797 0.01  . 1  9 . . . 628 LYS N  . 18930 1 
       96 . 1 1 24 24 PHE H  H  1   7.936 0.002 . 1  6 . . . 629 PHE H  . 18930 1 
       97 . 1 1 24 24 PHE C  C 13 175.469 0     . 1  1 . . . 629 PHE C  . 18930 1 
       98 . 1 1 24 24 PHE CA C 13  59.227 0.002 . 1  2 . . . 629 PHE CA . 18930 1 
       99 . 1 1 24 24 PHE CB C 13  39.564 0.016 . 1  3 . . . 629 PHE CB . 18930 1 
      100 . 1 1 24 24 PHE N  N 15 118.285 0.012 . 1  6 . . . 629 PHE N  . 18930 1 
      101 . 1 1 25 25 PHE H  H  1   7.906 0.001 . 1  7 . . . 630 PHE H  . 18930 1 
      102 . 1 1 25 25 PHE C  C 13 175.669 0     . 1  1 . . . 630 PHE C  . 18930 1 
      103 . 1 1 25 25 PHE CA C 13  58.09  0.028 . 1  3 . . . 630 PHE CA . 18930 1 
      104 . 1 1 25 25 PHE CB C 13  39.635 0.013 . 1  4 . . . 630 PHE CB . 18930 1 
      105 . 1 1 25 25 PHE N  N 15 117.014 0.025 . 1  7 . . . 630 PHE N  . 18930 1 
      106 . 1 1 26 26 THR H  H  1   7.989 0.003 . 1  9 . . . 631 THR H  . 18930 1 
      107 . 1 1 26 26 THR C  C 13 174.54  0     . 1  1 . . . 631 THR C  . 18930 1 
      108 . 1 1 26 26 THR CA C 13  62.264 0.006 . 1  3 . . . 631 THR CA . 18930 1 
      109 . 1 1 26 26 THR CB C 13  69.775 0.025 . 1  3 . . . 631 THR CB . 18930 1 
      110 . 1 1 26 26 THR N  N 15 114.284 0.016 . 1  9 . . . 631 THR N  . 18930 1 
      111 . 1 1 27 27 ARG H  H  1   8.341 0.001 . 1  8 . . . 632 ARG H  . 18930 1 
      112 . 1 1 27 27 ARG C  C 13 176.682 0     . 1  1 . . . 632 ARG C  . 18930 1 
      113 . 1 1 27 27 ARG CA C 13  56.43  0.006 . 1  3 . . . 632 ARG CA . 18930 1 
      114 . 1 1 27 27 ARG CB C 13  30.529 0.021 . 1  4 . . . 632 ARG CB . 18930 1 
      115 . 1 1 27 27 ARG N  N 15 122.823 0.018 . 1  8 . . . 632 ARG N  . 18930 1 
      116 . 1 1 28 28 GLY H  H  1   8.415 0.003 . 1  8 . . . 633 GLY H  . 18930 1 
      117 . 1 1 28 28 GLY C  C 13 173.603 0     . 1  1 . . . 633 GLY C  . 18930 1 
      118 . 1 1 28 28 GLY CA C 13  45.182 0.017 . 1  4 . . . 633 GLY CA . 18930 1 
      119 . 1 1 28 28 GLY N  N 15 109.215 0.015 . 1  8 . . . 633 GLY N  . 18930 1 
      120 . 1 1 29 29 GLN H  H  1   8.13  0.001 . 1  7 . . . 634 GLN H  . 18930 1 
      121 . 1 1 29 29 GLN CA C 13  53.754 0     . 1  1 . . . 634 GLN CA . 18930 1 
      122 . 1 1 29 29 GLN CB C 13  29.049 0     . 1  1 . . . 634 GLN CB . 18930 1 
      123 . 1 1 29 29 GLN N  N 15 120.46  0.009 . 1  7 . . . 634 GLN N  . 18930 1 
      124 . 1 1 30 30 PRO C  C 13 176.482 0     . 1  1 . . . 635 PRO C  . 18930 1 
      125 . 1 1 30 30 PRO CA C 13  63.176 0     . 1  1 . . . 635 PRO CA . 18930 1 
      126 . 1 1 30 30 PRO CB C 13  32.121 0     . 1  1 . . . 635 PRO CB . 18930 1 
      127 . 1 1 31 31 VAL H  H  1   8.272 0.001 . 1  5 . . . 636 VAL H  . 18930 1 
      128 . 1 1 31 31 VAL C  C 13 175.727 0     . 1  1 . . . 636 VAL C  . 18930 1 
      129 . 1 1 31 31 VAL CA C 13  62.571 0.095 . 1  3 . . . 636 VAL CA . 18930 1 
      130 . 1 1 31 31 VAL CB C 13  32.759 0.021 . 1  2 . . . 636 VAL CB . 18930 1 
      131 . 1 1 31 31 VAL N  N 15 120.345 0.018 . 1  5 . . . 636 VAL N  . 18930 1 
      132 . 1 1 32 32 LEU H  H  1   8.23  0.001 . 1  8 . . . 637 LEU H  . 18930 1 
      133 . 1 1 32 32 LEU C  C 13 176.294 0     . 1  1 . . . 637 LEU C  . 18930 1 
      134 . 1 1 32 32 LEU CA C 13  54.674 0.01  . 1  2 . . . 637 LEU CA . 18930 1 
      135 . 1 1 32 32 LEU CB C 13  42.711 0.015 . 1  4 . . . 637 LEU CB . 18930 1 
      136 . 1 1 32 32 LEU N  N 15 125.04  0.012 . 1  8 . . . 637 LEU N  . 18930 1 
      137 . 1 1 33 33 GLU H  H  1   8.234 0.002 . 1  8 . . . 638 GLU H  . 18930 1 
      138 . 1 1 33 33 GLU CA C 13  53.975 0     . 1  1 . . . 638 GLU CA . 18930 1 
      139 . 1 1 33 33 GLU CB C 13  30.004 0     . 1  1 . . . 638 GLU CB . 18930 1 
      140 . 1 1 33 33 GLU N  N 15 122.425 0.029 . 1  8 . . . 638 GLU N  . 18930 1 
      141 . 1 1 35 35 PRO C  C 13 176.598 0     . 1  1 . . . 640 PRO C  . 18930 1 
      142 . 1 1 35 35 PRO CA C 13  63.202 0.012 . 1  2 . . . 640 PRO CA . 18930 1 
      143 . 1 1 35 35 PRO CB C 13  32.003 0.023 . 1  3 . . . 640 PRO CB . 18930 1 
      144 . 1 1 36 36 ASP H  H  1   8.387 0.002 . 1  9 . . . 641 ASP H  . 18930 1 
      145 . 1 1 36 36 ASP C  C 13 176.437 0     . 1  1 . . . 641 ASP C  . 18930 1 
      146 . 1 1 36 36 ASP CA C 13  54.943 0.031 . 1  4 . . . 641 ASP CA . 18930 1 
      147 . 1 1 36 36 ASP CB C 13  41.076 0.018 . 1  3 . . . 641 ASP CB . 18930 1 
      148 . 1 1 36 36 ASP N  N 15 119.337 0.019 . 1  9 . . . 641 ASP N  . 18930 1 
      149 . 1 1 37 37 GLN H  H  1   8.211 0.003 . 1  8 . . . 642 GLN H  . 18930 1 
      150 . 1 1 37 37 GLN C  C 13 175.864 0     . 1  1 . . . 642 GLN C  . 18930 1 
      151 . 1 1 37 37 GLN CA C 13  56.337 0     . 1  1 . . . 642 GLN CA . 18930 1 
      152 . 1 1 37 37 GLN CB C 13  29.5   0.015 . 1  3 . . . 642 GLN CB . 18930 1 
      153 . 1 1 37 37 GLN N  N 15 118.645 0.019 . 1  9 . . . 642 GLN N  . 18930 1 
      154 . 1 1 38 38 LEU H  H  1   8.197 0.002 . 1  5 . . . 643 LEU H  . 18930 1 
      155 . 1 1 38 38 LEU C  C 13 176.856 0     . 1  1 . . . 643 LEU C  . 18930 1 
      156 . 1 1 38 38 LEU CA C 13  55.632 0     . 1  2 . . . 643 LEU CA . 18930 1 
      157 . 1 1 38 38 LEU CB C 13  42.336 0.029 . 1  4 . . . 643 LEU CB . 18930 1 
      158 . 1 1 38 38 LEU N  N 15 122.213 0.014 . 1  5 . . . 643 LEU N  . 18930 1 
      159 . 1 1 39 39 VAL H  H  1   8.026 0.001 . 1  9 . . . 644 VAL H  . 18930 1 
      160 . 1 1 39 39 VAL C  C 13 176.284 0     . 1  1 . . . 644 VAL C  . 18930 1 
      161 . 1 1 39 39 VAL CA C 13  62.917 0.044 . 1  3 . . . 644 VAL CA . 18930 1 
      162 . 1 1 39 39 VAL CB C 13  32.605 0.029 . 1  2 . . . 644 VAL CB . 18930 1 
      163 . 1 1 39 39 VAL N  N 15 121.327 0.035 . 1  9 . . . 644 VAL N  . 18930 1 
      164 . 1 1 40 40 ILE H  H  1   8.152 0.002 . 1  5 . . . 645 ILE H  . 18930 1 
      165 . 1 1 40 40 ILE C  C 13 175.843 0     . 1  1 . . . 645 ILE C  . 18930 1 
      166 . 1 1 40 40 ILE CA C 13  61.703 0     . 1  1 . . . 645 ILE CA . 18930 1 
      167 . 1 1 40 40 ILE CB C 13  38.3   0     . 1  1 . . . 645 ILE CB . 18930 1 
      168 . 1 1 40 40 ILE N  N 15 122.962 0.03  . 1  5 . . . 645 ILE N  . 18930 1 
      169 . 1 1 41 41 ALA H  H  1   8.181 0.002 . 1  6 . . . 646 ALA H  . 18930 1 
      170 . 1 1 41 41 ALA C  C 13 177.152 0     . 1  1 . . . 646 ALA C  . 18930 1 
      171 . 1 1 41 41 ALA CA C 13  52.927 0.012 . 1  2 . . . 646 ALA CA . 18930 1 
      172 . 1 1 41 41 ALA CB C 13  19.448 0.057 . 1  4 . . . 646 ALA CB . 18930 1 
      173 . 1 1 41 41 ALA N  N 15 124.843 0.03  . 1  6 . . . 646 ALA N  . 18930 1 
      174 . 1 1 42 42 ASN H  H  1   8.201 0.003 . 1  8 . . . 647 ASN H  . 18930 1 
      175 . 1 1 42 42 ASN C  C 13 175.148 0     . 1  1 . . . 647 ASN C  . 18930 1 
      176 . 1 1 42 42 ASN CA C 13  53.279 0.039 . 1  4 . . . 647 ASN CA . 18930 1 
      177 . 1 1 42 42 ASN CB C 13  38.997 0.006 . 1  3 . . . 647 ASN CB . 18930 1 
      178 . 1 1 42 42 ASN N  N 15 116.318 0.03  . 1  8 . . . 647 ASN N  . 18930 1 
      179 . 1 1 43 43 ILE H  H  1   7.903 0.002 . 1  9 . . . 648 ILE H  . 18930 1 
      180 . 1 1 43 43 ILE C  C 13 175.181 0     . 1  1 . . . 648 ILE C  . 18930 1 
      181 . 1 1 43 43 ILE CA C 13  61.469 0.018 . 1  3 . . . 648 ILE CA . 18930 1 
      182 . 1 1 43 43 ILE CB C 13  38.976 0.005 . 1  3 . . . 648 ILE CB . 18930 1 
      183 . 1 1 43 43 ILE N  N 15 120.425 0.015 . 1  9 . . . 648 ILE N  . 18930 1 
      184 . 1 1 44 44 ASP H  H  1   8.556 0.006 . 1  8 . . . 649 ASP H  . 18930 1 
      185 . 1 1 44 44 ASP C  C 13 176.362 0     . 1  1 . . . 649 ASP C  . 18930 1 
      186 . 1 1 44 44 ASP CA C 13  53.984 0.016 . 1  3 . . . 649 ASP CA . 18930 1 
      187 . 1 1 44 44 ASP CB C 13  41.92  0.013 . 1  4 . . . 649 ASP CB . 18930 1 
      188 . 1 1 44 44 ASP N  N 15 124.063 0.015 . 1  8 . . . 649 ASP N  . 18930 1 
      189 . 1 1 45 45 GLN H  H  1   8.55  0.001 . 1  7 . . . 650 GLN H  . 18930 1 
      190 . 1 1 45 45 GLN C  C 13 176.732 0     . 1  1 . . . 650 GLN C  . 18930 1 
      191 . 1 1 45 45 GLN CA C 13  57.192 0.01  . 1  2 . . . 650 GLN CA . 18930 1 
      192 . 1 1 45 45 GLN CB C 13  29.029 0.028 . 1  2 . . . 650 GLN CB . 18930 1 
      193 . 1 1 45 45 GLN N  N 15 120.993 0.016 . 1  7 . . . 650 GLN N  . 18930 1 
      194 . 1 1 46 46 SER H  H  1   8.499 0.001 . 1  8 . . . 651 SER H  . 18930 1 
      195 . 1 1 46 46 SER C  C 13 175.005 0     . 1  1 . . . 651 SER C  . 18930 1 
      196 . 1 1 46 46 SER CA C 13  59.887 0.005 . 1  3 . . . 651 SER CA . 18930 1 
      197 . 1 1 46 46 SER CB C 13  63.589 0.032 . 1  3 . . . 651 SER CB . 18930 1 
      198 . 1 1 46 46 SER N  N 15 116.36  0.013 . 1  8 . . . 651 SER N  . 18930 1 
      199 . 1 1 47 47 ASP H  H  1   8.202 0.003 . 1  9 . . . 652 ASP H  . 18930 1 
      200 . 1 1 47 47 ASP C  C 13 175.803 0     . 1  1 . . . 652 ASP C  . 18930 1 
      201 . 1 1 47 47 ASP CA C 13  55.06  0.016 . 1  3 . . . 652 ASP CA . 18930 1 
      202 . 1 1 47 47 ASP CB C 13  40.608 0.036 . 1  3 . . . 652 ASP CB . 18930 1 
      203 . 1 1 47 47 ASP N  N 15 121.55  0.026 . 1  8 . . . 652 ASP N  . 18930 1 
      204 . 1 1 48 48 PHE H  H  1   7.98  0.002 . 1  8 . . . 653 PHE H  . 18930 1 
      205 . 1 1 48 48 PHE C  C 13 175.721 0     . 1  1 . . . 653 PHE C  . 18930 1 
      206 . 1 1 48 48 PHE CA C 13  57.785 0.003 . 1  2 . . . 653 PHE CA . 18930 1 
      207 . 1 1 48 48 PHE CB C 13  39.465 0.009 . 1  3 . . . 653 PHE CB . 18930 1 
      208 . 1 1 48 48 PHE N  N 15 118.237 0.027 . 1  8 . . . 653 PHE N  . 18930 1 
      209 . 1 1 49 49 GLU H  H  1   8.099 0.004 . 1  7 . . . 654 GLU H  . 18930 1 
      210 . 1 1 49 49 GLU C  C 13 176.803 0     . 1  1 . . . 654 GLU C  . 18930 1 
      211 . 1 1 49 49 GLU CA C 13  57.513 0.028 . 1  3 . . . 654 GLU CA . 18930 1 
      212 . 1 1 49 49 GLU CB C 13  29.875 0.024 . 1  5 . . . 654 GLU CB . 18930 1 
      213 . 1 1 49 49 GLU N  N 15 122.005 0.03  . 1  7 . . . 654 GLU N  . 18930 1 
      214 . 1 1 50 50 GLY H  H  1   8.109 0.004 . 1  7 . . . 655 GLY H  . 18930 1 
      215 . 1 1 50 50 GLY C  C 13 174.287 0     . 1  1 . . . 655 GLY C  . 18930 1 
      216 . 1 1 50 50 GLY CA C 13  45.674 0.019 . 1  4 . . . 655 GLY CA . 18930 1 
      217 . 1 1 50 50 GLY N  N 15 108.556 0.031 . 1  7 . . . 655 GLY N  . 18930 1 
      218 . 1 1 51 51 PHE H  H  1   8.044 0.002 . 1  7 . . . 656 PHE H  . 18930 1 
      219 . 1 1 51 51 PHE C  C 13 175.916 0     . 1  1 . . . 656 PHE C  . 18930 1 
      220 . 1 1 51 51 PHE CA C 13  58.429 0.014 . 1  2 . . . 656 PHE CA . 18930 1 
      221 . 1 1 51 51 PHE CB C 13  39.177 0.054 . 1  3 . . . 656 PHE CB . 18930 1 
      222 . 1 1 51 51 PHE N  N 15 119.527 0.026 . 1  7 . . . 656 PHE N  . 18930 1 
      223 . 1 1 52 52 GLU H  H  1   8.57  0.004 . 1  5 . . . 657 GLU H  . 18930 1 
      224 . 1 1 52 52 GLU C  C 13 176.254 0     . 1  1 . . . 657 GLU C  . 18930 1 
      225 . 1 1 52 52 GLU CA C 13  57.585 0     . 1  1 . . . 657 GLU CA . 18930 1 
      226 . 1 1 52 52 GLU CB C 13  29.624 0     . 1  1 . . . 657 GLU CB . 18930 1 
      227 . 1 1 52 52 GLU N  N 15 121.097 0.031 . 1  5 . . . 657 GLU N  . 18930 1 
      228 . 1 1 53 53 TYR H  H  1   7.676 0.002 . 1  6 . . . 658 TYR H  . 18930 1 
      229 . 1 1 53 53 TYR C  C 13 174.972 0     . 1  1 . . . 658 TYR C  . 18930 1 
      230 . 1 1 53 53 TYR CA C 13  58.786 0.06  . 1  2 . . . 658 TYR CA . 18930 1 
      231 . 1 1 53 53 TYR CB C 13  38.791 0     . 1  1 . . . 658 TYR CB . 18930 1 
      232 . 1 1 53 53 TYR N  N 15 117.301 0.038 . 1  6 . . . 658 TYR N  . 18930 1 
      233 . 1 1 54 54 VAL H  H  1   7.396 0.002 . 1  3 . . . 659 VAL H  . 18930 1 
      234 . 1 1 54 54 VAL N  N 15 116.063 0.036 . 1  3 . . . 659 VAL N  . 18930 1 
      235 . 1 1 56 56 PRO C  C 13 177.112 0     . 1  1 . . . 661 PRO C  . 18930 1 
      236 . 1 1 56 56 PRO CA C 13  64.667 0     . 1  1 . . . 661 PRO CA . 18930 1 
      237 . 1 1 56 56 PRO CB C 13  32.132 0     . 1  1 . . . 661 PRO CB . 18930 1 
      238 . 1 1 57 57 GLN H  H  1   8.371 0.003 . 1  5 . . . 662 GLN H  . 18930 1 
      239 . 1 1 57 57 GLN CA C 13  58.036 0     . 1  1 . . . 662 GLN CA . 18930 1 
      240 . 1 1 57 57 GLN N  N 15 116.98  0.04  . 1  5 . . . 662 GLN N  . 18930 1 
      241 . 1 1 62 62 ILE C  C 13 177.627 0     . 1  1 . . . 667 ILE C  . 18930 1 
      242 . 1 1 63 63 LEU H  H  1   7.96  0.002 . 1  2 . . . 668 LEU H  . 18930 1 
      243 . 1 1 63 63 LEU C  C 13 178.296 0     . 1  1 . . . 668 LEU C  . 18930 1 
      244 . 1 1 63 63 LEU CA C 13  57.212 0     . 1  1 . . . 668 LEU CA . 18930 1 
      245 . 1 1 63 63 LEU CB C 13  41.789 0     . 1  1 . . . 668 LEU CB . 18930 1 
      246 . 1 1 63 63 LEU N  N 15 120.263 0.018 . 1  2 . . . 668 LEU N  . 18930 1 
      247 . 1 1 64 64 GLN H  H  1   8.255 0.001 . 1  6 . . . 669 GLN H  . 18930 1 
      248 . 1 1 64 64 GLN C  C 13 177.797 0     . 1  1 . . . 669 GLN C  . 18930 1 
      249 . 1 1 64 64 GLN CA C 13  58.315 0.013 . 1  2 . . . 669 GLN CA . 18930 1 
      250 . 1 1 64 64 GLN CB C 13  28.883 0     . 1  1 . . . 669 GLN CB . 18930 1 
      251 . 1 1 64 64 GLN N  N 15 117.13  0.027 . 1  6 . . . 669 GLN N  . 18930 1 
      252 . 1 1 65 65 SER H  H  1   7.832 0.004 . 1  5 . . . 670 SER H  . 18930 1 
      253 . 1 1 65 65 SER C  C 13 174.902 0     . 1  1 . . . 670 SER C  . 18930 1 
      254 . 1 1 65 65 SER CA C 13  60.474 0.004 . 1  2 . . . 670 SER CA . 18930 1 
      255 . 1 1 65 65 SER CB C 13  63.533 0.022 . 1  3 . . . 670 SER CB . 18930 1 
      256 . 1 1 65 65 SER N  N 15 113.992 0.027 . 1  5 . . . 670 SER N  . 18930 1 
      257 . 1 1 66 66 ALA H  H  1   7.986 0.003 . 1  7 . . . 671 ALA H  . 18930 1 
      258 . 1 1 66 66 ALA C  C 13 177.455 0     . 1  1 . . . 671 ALA C  . 18930 1 
      259 . 1 1 66 66 ALA CA C 13  53.9   0.005 . 1  2 . . . 671 ALA CA . 18930 1 
      260 . 1 1 66 66 ALA CB C 13  19.563 0.021 . 1  2 . . . 671 ALA CB . 18930 1 
      261 . 1 1 66 66 ALA N  N 15 122.706 0.019 . 1  7 . . . 671 ALA N  . 18930 1 
      262 . 1 1 67 67 VAL H  H  1   7.72  0.002 . 1  5 . . . 672 VAL H  . 18930 1 
      263 . 1 1 67 67 VAL C  C 13 175.615 0     . 1  1 . . . 672 VAL C  . 18930 1 
      264 . 1 1 67 67 VAL CA C 13  62.078 0.035 . 1  4 . . . 672 VAL CA . 18930 1 
      265 . 1 1 67 67 VAL CB C 13  32.957 0     . 1  1 . . . 672 VAL CB . 18930 1 
      266 . 1 1 67 67 VAL N  N 15 111.148 0.049 . 1  5 . . . 672 VAL N  . 18930 1 

   stop_

save_