Content for NMR-STAR saveframe, "RDC_list_1"

    save_RDC_list_1
   _RDC_list.Sf_category                       RDCs
   _RDC_list.Sf_framecode                      RDC_list_1
   _RDC_list.Entry_ID                          16635
   _RDC_list.ID                                1
   _RDC_list.Sample_condition_list_ID          1
   _RDC_list.Sample_condition_list_label      $sample_conditions_1
   _RDC_list.Spectrometer_frequency_1H         600.153
   _RDC_list.Bond_length_usage_flag            .
   _RDC_list.Dipolar_constraint_calib_method   .
   _RDC_list.Mol_align_tensor_axial_sym_mol    .
   _RDC_list.Mol_align_tensor_rhombic_mol      .
   _RDC_list.General_order_param_int_motions   .
   _RDC_list.Assumed_H_N_bond_length           .
   _RDC_list.Assumed_H_C_bond_length           .
   _RDC_list.Assumed_C_N_bond_length           .
   _RDC_list.Details                           .
   _RDC_list.Text_data_format                  .
   _RDC_list.Text_data                         .

   loop_
      _RDC_experiment.Experiment_ID
      _RDC_experiment.Experiment_name
      _RDC_experiment.Sample_ID
      _RDC_experiment.Sample_label
      _RDC_experiment.Sample_state
      _RDC_experiment.Entry_ID
      _RDC_experiment.RDC_list_ID

      13 '2D 1H-15N IPAP'             . . . 16635 1 
      14 '2D HN[C]-S3E'               . . . 16635 1 
      15 '2D (H)CACO-IPAP'            . . . 16635 1 
      16 '2D 13C-coupled 1H-13C HSQC' . . . 16635 1 
      23 '2D 1H-15N IPAP'             . . . 16635 1 
      24 '2D HN[C]-S3E'               . . . 16635 1 
      25 '2D (H)CACO-IPAP'            . . . 16635 1 
      26 '2D 13C-coupled 1H-13C HSQC' . . . 16635 1 

   stop_

   loop_
      _RDC_software.Software_ID
      _RDC_software.Software_label
      _RDC_software.Method_ID
      _RDC_software.Method_label
      _RDC_software.Entry_ID
      _RDC_software.RDC_list_ID

      3 $SPARKY . . 16635 1 
      7 $S3EPY  . . 16635 1 

   stop_

   loop_
      _RDC.ID
      _RDC.RDC_code
      _RDC.Assembly_atom_ID_1
      _RDC.Entity_assembly_ID_1
      _RDC.Entity_ID_1
      _RDC.Comp_index_ID_1
      _RDC.Seq_ID_1
      _RDC.Comp_ID_1
      _RDC.Atom_ID_1
      _RDC.Atom_type_1
      _RDC.Atom_isotope_number_1
      _RDC.Ambiguity_code_1
      _RDC.Assembly_atom_ID_2
      _RDC.Entity_assembly_ID_2
      _RDC.Entity_ID_2
      _RDC.Comp_index_ID_2
      _RDC.Seq_ID_2
      _RDC.Comp_ID_2
      _RDC.Atom_ID_2
      _RDC.Atom_type_2
      _RDC.Atom_isotope_number_2
      _RDC.Ambiguity_code_2
      _RDC.Val
      _RDC.Val_min
      _RDC.Val_max
      _RDC.Val_err
      _RDC.Val_bond_length
      _RDC.Resonance_ID_1
      _RDC.Resonance_ID_2
      _RDC.Auth_entity_assembly_ID_1
      _RDC.Auth_seq_ID_1
      _RDC.Auth_comp_ID_1
      _RDC.Auth_atom_ID_1
      _RDC.Auth_entity_assembly_ID_2
      _RDC.Auth_seq_ID_2
      _RDC.Auth_comp_ID_2
      _RDC.Auth_atom_ID_2
      _RDC.Entry_ID
      _RDC.RDC_list_ID

        1 DNH . 1 1  6  6 SER N  N 15 . . 1 1  6  6 SER H  H  1 . -21.105 . . 1.2 . . . .  7 SER N .  7 SER H  16635 1 
        2 DNH . 1 1  7  7 GLN N  N 15 . . 1 1  7  7 GLN H  H  1 .  -4.379 . . 0.6 . . . .  8 GLN N .  8 GLN H  16635 1 
        3 DNH . 1 1  8  8 GLU N  N 15 . . 1 1  8  8 GLU H  H  1 .  -5.474 . . 0.6 . . . .  9 GLU N .  9 GLU H  16635 1 
        4 DNH . 1 1  9  9 GLU N  N 15 . . 1 1  9  9 GLU H  H  1 . -21.410 . . 1.2 . . . . 10 GLU N . 10 GLU H  16635 1 
        5 DNH . 1 1 11 11 LYS N  N 15 . . 1 1 11 11 LYS H  H  1 .   7.541 . . 0.6 . . . . 12 LYS N . 12 LYS H  16635 1 
        6 DNH . 1 1 12 12 GLU N  N 15 . . 1 1 12 12 GLU H  H  1 .  -8.697 . . 1.2 . . . . 13 GLU N . 13 GLU H  16635 1 
        7 DNH . 1 1 14 14 ALA N  N 15 . . 1 1 14 14 ALA H  H  1 . -12.955 . . 0.6 . . . . 15 ALA N . 15 ALA H  16635 1 
        8 DNH . 1 1 15 15 LEU N  N 15 . . 1 1 15 15 LEU H  H  1 .  -6.751 . . 0.6 . . . . 16 LEU N . 16 LEU H  16635 1 
        9 DNH . 1 1 16 16 VAL N  N 15 . . 1 1 16 16 VAL H  H  1 . -15.570 . . 1.2 . . . . 17 VAL N . 17 VAL H  16635 1 
       10 DNH . 1 1 17 17 GLU N  N 15 . . 1 1 17 17 GLU H  H  1 .  21.469 . . 0.6 . . . . 18 GLU N . 18 GLU H  16635 1 
       11 DNH . 1 1 18 18 ILE N  N 15 . . 1 1 18 18 ILE H  H  1 .  -4.866 . . 1.2 . . . . 19 ILE N . 19 ILE H  16635 1 
       12 DNH . 1 1 19 19 ALA N  N 15 . . 1 1 19 19 ALA H  H  1 . -12.407 . . 2.0 . . . . 20 ALA N . 20 ALA H  16635 1 
       13 DNH . 1 1 20 20 HIS N  N 15 . . 1 1 20 20 HIS H  H  1 .  -0.304 . . 1.2 . . . . 21 HIS N . 21 HIS H  16635 1 
       14 DNH . 1 1 21 21 GLU N  N 15 . . 1 1 21 21 GLU H  H  1 .   9.306 . . 2.0 . . . . 22 GLU N . 22 GLU H  16635 1 
       15 DNH . 1 1 23 23 PHE N  N 15 . . 1 1 23 23 PHE H  H  1 . -15.691 . . 2.0 . . . . 24 PHE N . 24 PHE H  16635 1 
       16 DNH . 1 1 24 24 GLU N  N 15 . . 1 1 24 24 GLU H  H  1 .   5.580 . . 1.2 . . . . 25 GLU N . 25 GLU H  16635 1 
       17 DNH . 1 1 26 26 HIS N  N 15 . . 1 1 26 26 HIS H  H  1 . -17.577 . . 1.2 . . . . 27 HIS N . 27 HIS H  16635 1 
       18 DNH . 1 1 28 28 LYS N  N 15 . . 1 1 28 28 LYS H  H  1 .  30.106 . . 1.2 . . . . 29 LYS N . 29 LYS H  16635 1 
       19 DNH . 1 1 30 30 VAL N  N 15 . . 1 1 30 30 VAL H  H  1 . -28.950 . . 1.2 . . . . 31 VAL N . 31 VAL H  16635 1 
       20 DNH . 1 1 32 32 PHE N  N 15 . . 1 1 32 32 PHE H  H  1 .  23.720 . . 1.2 . . . . 33 PHE N . 33 PHE H  16635 1 
       21 DNH . 1 1 33 33 GLN N  N 15 . . 1 1 33 33 GLN H  H  1 .  22.442 . . 0.6 . . . . 34 GLN N . 34 GLN H  16635 1 
       22 DNH . 1 1 34 34 GLU N  N 15 . . 1 1 34 34 GLU H  H  1 .  32.357 . . 1.2 . . . . 35 GLU N . 35 GLU H  16635 1 
       23 DNH . 1 1 36 36 LEU N  N 15 . . 1 1 36 36 LEU H  H  1 .  20.679 . . 2.0 . . . . 37 LEU N . 37 LEU H  16635 1 
       24 DNH . 1 1 38 38 GLU N  N 15 . . 1 1 38 38 GLU H  H  1 .  31.383 . . 1.2 . . . . 39 GLU N . 39 GLU H  16635 1 
       25 DNH . 1 1 41 41 SER N  N 15 . . 1 1 41 41 SER H  H  1 .  34.971 . . 1.2 . . . . 42 SER N . 42 SER H  16635 1 
       26 DNH . 1 1 42 42 LEU N  N 15 . . 1 1 42 42 LEU H  H  1 .  25.605 . . 1.2 . . . . 43 LEU N . 43 LEU H  16635 1 
       27 DNH . 1 1 45 45 VAL N  N 15 . . 1 1 45 45 VAL H  H  1 .  30.593 . . 2.0 . . . . 46 VAL N . 46 VAL H  16635 1 
       28 DNH . 1 1 47 47 LYS N  N 15 . . 1 1 47 47 LYS H  H  1 . -19.584 . . 1.2 . . . . 48 LYS N . 48 LYS H  16635 1 
       29 DNH . 1 1 48 48 GLU N  N 15 . . 1 1 48 48 GLU H  H  1 . -22.868 . . 1.2 . . . . 49 GLU N . 49 GLU H  16635 1 
       30 DNH . 1 1 49 49 GLU N  N 15 . . 1 1 49 49 GLU H  H  1 . -17.881 . . 1.2 . . . . 50 GLU N . 50 GLU H  16635 1 
       31 DNH . 1 1 51 51 GLY N  N 15 . . 1 1 51 51 GLY H  H  1 . -13.623 . . 1.2 . . . . 52 GLY N . 52 GLY H  16635 1 
       32 DNH . 1 1 52 52 ASP N  N 15 . . 1 1 52 52 ASP H  H  1 .  23.416 . . 1.2 . . . . 53 ASP N . 53 ASP H  16635 1 
       33 DNH . 1 1 53 53 ARG N  N 15 . . 1 1 53 53 ARG H  H  1 .   1.885 . . 1.2 . . . . 54 ARG N . 54 ARG H  16635 1 
       34 DNH . 1 1 58 58 TYR N  N 15 . . 1 1 58 58 TYR H  H  1 .  13.989 . . 2.0 . . . . 59 TYR N . 59 TYR H  16635 1 
       35 DNH . 1 1 60 60 ASP N  N 15 . . 1 1 60 60 ASP H  H  1 .  19.037 . . 1.2 . . . . 61 ASP N . 61 ASP H  16635 1 
       36 DNH . 1 1 69 69 ALA N  N 15 . . 1 1 69 69 ALA H  H  1 . -19.280 . . 1.2 . . . . 70 ALA N . 70 ALA H  16635 1 
       37 DNH . 1 1 70 70 LEU N  N 15 . . 1 1 70 70 LEU H  H  1 .  24.632 . . 1.2 . . . . 71 LEU N . 71 LEU H  16635 1 
       38 DNH . 1 1 73 73 GLN N  N 15 . . 1 1 73 73 GLN H  H  1 .   0.430 . . 1.2 . . . . 74 GLN N . 74 GLN H  16635 1 
       39 DNH . 1 1 74 74 THR N  N 15 . . 1 1 74 74 THR H  H  1 .  32.782 . . 1.2 . . . . 75 THR N . 75 THR H  16635 1 
       40 DNH . 1 1 76 76 GLY N  N 15 . . 1 1 76 76 GLY H  H  1 . -14.961 . . 1.2 . . . . 77 GLY N . 77 GLY H  16635 1 
       41 DNH . 1 1 77 77 LEU N  N 15 . . 1 1 77 77 LEU H  H  1 . -21.774 . . 1.2 . . . . 78 LEU N . 78 LEU H  16635 1 
       42 DNC . 1 1  5  5 TYR N  N 15 . . 1 1  4  4 GLN C  C 13 . -11.459 . . 0.2 . . . .  6 TYR N .  6 GLN C  16635 1 
       43 DNC . 1 1  7  7 GLN N  N 15 . . 1 1  6  6 SER C  C 13 .   0.132 . . 0.2 . . . .  8 GLN N .  8 TYR C  16635 1 
       44 DNC . 1 1  8  8 GLU N  N 15 . . 1 1  7  7 GLN C  C 13 .  10.606 . . 0.2 . . . .  9 GLU N .  9 GLN C  16635 1 
       45 DNC . 1 1  9  9 GLU N  N 15 . . 1 1  8  8 GLU C  C 13 .   7.909 . . 0.2 . . . . 10 GLU N . 10 GLU C  16635 1 
       46 DNC . 1 1 11 11 LYS N  N 15 . . 1 1 10 10 LEU C  C 13 .  28.766 . . 0.2 . . . . 12 LYS N . 12 LEU C  16635 1 
       47 DNC . 1 1 12 12 GLU N  N 15 . . 1 1 11 11 LYS C  C 13 . -11.119 . . 0.2 . . . . 13 GLU N . 13 LYS C  16635 1 
       48 DNC . 1 1 15 15 LEU N  N 15 . . 1 1 14 14 ALA C  C 13 . -12.915 . . 0.2 . . . . 16 LEU N . 16 ALA C  16635 1 
       49 DNC . 1 1 16 16 VAL N  N 15 . . 1 1 15 15 LEU C  C 13 .  -9.547 . . 0.2 . . . . 17 VAL N . 17 LEU C  16635 1 
       50 DNC . 1 1 17 17 GLU N  N 15 . . 1 1 16 16 VAL C  C 13 .  16.828 . . 0.2 . . . . 18 GLU N . 18 VAL C  16635 1 
       51 DNC . 1 1 19 19 ALA N  N 15 . . 1 1 18 18 ILE C  C 13 .   2.424 . . 0.2 . . . . 20 ALA N . 20 ILE C  16635 1 
       52 DNC . 1 1 20 20 HIS N  N 15 . . 1 1 19 19 ALA C  C 13 . -21.759 . . 0.2 . . . . 21 HIS N . 21 ALA C  16635 1 
       53 DNC . 1 1 23 23 PHE N  N 15 . . 1 1 22 22 LEU C  C 13 .   1.688 . . 0.2 . . . . 24 PHE N . 24 LEU C  16635 1 
       54 DNC . 1 1 24 24 GLU N  N 15 . . 1 1 23 23 PHE C  C 13 .  -1.026 . . 0.2 . . . . 25 GLU N . 25 PHE C  16635 1 
       55 DNC . 1 1 25 25 GLU N  N 15 . . 1 1 24 24 GLU C  C 13 .  14.379 . . 0.2 . . . . 26 GLU N . 26 GLU C  16635 1 
       56 DNC . 1 1 27 27 LYS N  N 15 . . 1 1 26 26 HIS C  C 13 . -12.162 . . 0.2 . . . . 28 LYS N . 28 HIS C  16635 1 
       57 DNC . 1 1 28 28 LYS N  N 15 . . 1 1 27 27 LYS C  C 13 .  -6.279 . . 0.2 . . . . 29 LYS N . 29 LYS C  16635 1 
       58 DNC . 1 1 30 30 VAL N  N 15 . . 1 1 29 29 PRO C  C 13 .   2.714 . . 0.2 . . . . 31 VAL N . 31 PRO C  16635 1 
       59 DNC . 1 1 32 32 PHE N  N 15 . . 1 1 31 31 PRO C  C 13 . -17.225 . . 0.2 . . . . 33 PHE N . 33 PRO C  16635 1 
       60 DNC . 1 1 33 33 GLN N  N 15 . . 1 1 32 32 PHE C  C 13 . -19.500 . . 0.2 . . . . 34 GLN N . 34 PHE C  16635 1 
       61 DNC . 1 1 34 34 GLU N  N 15 . . 1 1 33 33 GLN C  C 13 .   6.412 . . 0.2 . . . . 35 GLU N . 35 GLN C  16635 1 
       62 DNC . 1 1 35 35 LEU N  N 15 . . 1 1 34 34 GLU C  C 13 .  -6.329 . . 0.2 . . . . 36 LEU N . 36 GLU C  16635 1 
       63 DNC . 1 1 38 38 GLU N  N 15 . . 1 1 37 37 ASN C  C 13 .   7.694 . . 0.2 . . . . 39 GLU N . 39 ASN C  16635 1 
       64 DNC . 1 1 41 41 SER N  N 15 . . 1 1 40 40 ALA C  C 13 .  -6.453 . . 0.2 . . . . 42 SER N . 42 ALA C  16635 1 
       65 DNC . 1 1 42 42 LEU N  N 15 . . 1 1 41 41 SER C  C 13 .  -3.822 . . 0.2 . . . . 43 LEU N . 43 SER C  16635 1 
       66 DNC . 1 1 44 44 GLY N  N 15 . . 1 1 43 43 LEU C  C 13 . -23.902 . . 0.2 . . . . 45 GLY N . 45 LEU C  16635 1 
       67 DNC . 1 1 48 48 GLU N  N 15 . . 1 1 47 47 LYS C  C 13 .  -2.275 . . 0.2 . . . . 49 GLU N . 49 LYS C  16635 1 
       68 DNC . 1 1 49 49 GLU N  N 15 . . 1 1 48 48 GLU C  C 13 .   3.301 . . 0.2 . . . . 50 GLU N . 50 GLU C  16635 1 
       69 DNC . 1 1 51 51 GLY N  N 15 . . 1 1 50 50 LEU C  C 13 . -10.979 . . 0.2 . . . . 52 GLY N . 52 LEU C  16635 1 
       70 DNC . 1 1 53 53 ARG N  N 15 . . 1 1 52 52 ASP C  C 13 .  -6.337 . . 0.2 . . . . 54 ARG N . 54 ASP C  16635 1 
       71 DNC . 1 1 54 54 ILE N  N 15 . . 1 1 53 53 ARG C  C 13 . -12.278 . . 0.2 . . . . 55 ILE N . 55 ARG C  16635 1 
       72 DNC . 1 1 57 57 PHE N  N 15 . . 1 1 56 56 GLN C  C 13 . -21.089 . . 0.2 . . . . 58 PHE N . 58 GLN C  16635 1 
       73 DNC . 1 1 58 58 TYR N  N 15 . . 1 1 57 57 PHE C  C 13 .  -6.834 . . 0.2 . . . . 59 TYR N . 59 PHE C  16635 1 
       74 DNC . 1 1 69 69 ALA N  N 15 . . 1 1 68 68 LEU C  C 13 .  -8.836 . . 0.2 . . . . 70 ALA N . 70 LEU C  16635 1 
       75 DNC . 1 1 70 70 LEU N  N 15 . . 1 1 69 69 ALA C  C 13 . -28.857 . . 0.2 . . . . 71 LEU N . 71 ALA C  16635 1 
       76 DNC . 1 1 73 73 GLN N  N 15 . . 1 1 72 72 ASP C  C 13 . -18.052 . . 0.2 . . . . 74 GLN N . 74 ASP C  16635 1 
       77 DNC . 1 1 74 74 THR N  N 15 . . 1 1 73 73 GLN C  C 13 .  -1.456 . . 0.2 . . . . 75 THR N . 75 GLN C  16635 1 
       78 DNC . 1 1 75 75 TRP N  N 15 . . 1 1 74 74 THR C  C 13 .   7.661 . . 0.2 . . . . 76 TRP N . 76 THR C  16635 1 
       79 DNC . 1 1 76 76 GLY N  N 15 . . 1 1 75 75 TRP C  C 13 . -10.193 . . 0.2 . . . . 77 GLY N . 77 TRP C  16635 1 
       80 DNC . 1 1 77 77 LEU N  N 15 . . 1 1 76 76 GLY C  C 13 .  -2.548 . . 0.2 . . . . 78 LEU N . 78 GLY C  16635 1 
       81 DHC . 1 1  7  7 GLN H  H  1 . . 1 1  6  6 SER C  C 13 .  -0.716 . . 0.3 . . . .  8 GLN H .  8 SER C  16635 1 
       82 DHC . 1 1  8  8 GLU H  H  1 . . 1 1  7  7 GLN C  C 13 .  10.250 . . 0.3 . . . .  9 GLU H .  9 GLN C  16635 1 
       83 DHC . 1 1  9  9 GLU H  H  1 . . 1 1  8  8 GLU C  C 13 .  -7.102 . . 0.3 . . . . 10 GLU H . 10 GLU C  16635 1 
       84 DHC . 1 1 11 11 LYS H  H  1 . . 1 1 10 10 LEU C  C 13 .  30.103 . . 0.3 . . . . 12 LYS H . 12 LEU C  16635 1 
       85 DHC . 1 1 12 12 GLU H  H  1 . . 1 1 11 11 LYS C  C 13 .  -6.935 . . 0.3 . . . . 13 GLU H . 13 LYS C  16635 1 
       86 DHC . 1 1 15 15 LEU H  H  1 . . 1 1 14 14 ALA C  C 13 . -10.548 . . 0.3 . . . . 16 LEU H . 16 ALA C  16635 1 
       87 DHC . 1 1 16 16 VAL H  H  1 . . 1 1 15 15 LEU C  C 13 . -23.785 . . 0.3 . . . . 17 VAL H . 17 LEU C  16635 1 
       88 DHC . 1 1 17 17 GLU H  H  1 . . 1 1 16 16 VAL C  C 13 .  26.285 . . 0.3 . . . . 18 GLU H . 18 VAL C  16635 1 
       89 DHC . 1 1 20 20 HIS H  H  1 . . 1 1 19 19 ALA C  C 13 . -20.864 . . 0.3 . . . . 21 HIS H . 21 ALA C  16635 1 
       90 DHC . 1 1 23 23 PHE H  H  1 . . 1 1 22 22 LEU C  C 13 . -25.491 . . 0.3 . . . . 24 PHE H . 24 LEU C  16635 1 
       91 DHC . 1 1 24 24 GLU H  H  1 . . 1 1 23 23 PHE C  C 13 .   4.572 . . 0.3 . . . . 25 GLU H . 25 PHE C  16635 1 
       92 DHC . 1 1 25 25 GLU H  H  1 . . 1 1 24 24 GLU C  C 13 .  14.664 . . 0.3 . . . . 26 GLU H . 26 GLU C  16635 1 
       93 DHC . 1 1 27 27 LYS H  H  1 . . 1 1 26 26 HIS C  C 13 . -21.692 . . 0.3 . . . . 28 LYS H . 28 HIS C  16635 1 
       94 DHC . 1 1 30 30 VAL H  H  1 . . 1 1 29 29 PRO C  C 13 . -12.887 . . 0.3 . . . . 31 VAL H . 31 PRO C  16635 1 
       95 DHC . 1 1 32 32 PHE H  H  1 . . 1 1 31 31 PRO C  C 13 .  -8.176 . . 0.3 . . . . 33 PHE H . 33 PRO C  16635 1 
       96 DHC . 1 1 33 33 GLN H  H  1 . . 1 1 32 32 PHE C  C 13 .  -5.077 . . 0.3 . . . . 34 GLN H . 34 PHE C  16635 1 
       97 DHC . 1 1 35 35 LEU H  H  1 . . 1 1 34 34 GLU C  C 13 .   8.780 . . 0.3 . . . . 36 LEU H . 36 GLU C  16635 1 
       98 DHC . 1 1 38 38 GLU H  H  1 . . 1 1 37 37 ASN C  C 13 .  27.392 . . 0.3 . . . . 39 GLU H . 39 ASN C  16635 1 
       99 DHC . 1 1 41 41 SER H  H  1 . . 1 1 40 40 ALA C  C 13 .  20.225 . . 0.3 . . . . 42 SER H . 42 ALA C  16635 1 
      100 DHC . 1 1 42 42 LEU H  H  1 . . 1 1 41 41 SER C  C 13 .  13.733 . . 0.3 . . . . 43 LEU H . 43 SER C  16635 1 
      101 DHC . 1 1 44 44 GLY H  H  1 . . 1 1 43 43 LEU C  C 13 .  -4.683 . . 0.3 . . . . 45 GLY H . 45 LEU C  16635 1 
      102 DHC . 1 1 47 47 LYS H  H  1 . . 1 1 46 46 LYS C  C 13 .  13.029 . . 0.3 . . . . 48 LYS H . 48 LYS C  16635 1 
      103 DHC . 1 1 48 48 GLU H  H  1 . . 1 1 47 47 LYS C  C 13 . -11.423 . . 0.3 . . . . 49 GLU H . 49 LYS C  16635 1 
      104 DHC . 1 1 49 49 GLU H  H  1 . . 1 1 48 48 GLU C  C 13 .  -8.191 . . 0.3 . . . . 50 GLU H . 50 GLU C  16635 1 
      105 DHC . 1 1 51 51 GLY H  H  1 . . 1 1 50 50 LEU C  C 13 . -12.412 . . 0.3 . . . . 52 GLY H . 52 LEU C  16635 1 
      106 DHC . 1 1 53 53 ARG H  H  1 . . 1 1 52 52 ASP C  C 13 .  -2.751 . . 0.3 . . . . 54 ARG H . 54 ASP C  16635 1 
      107 DHC . 1 1 54 54 ILE H  H  1 . . 1 1 53 53 ARG C  C 13 . -11.956 . . 0.3 . . . . 55 ILE H . 55 ARG C  16635 1 
      108 DHC . 1 1 57 57 PHE H  H  1 . . 1 1 56 56 GLN C  C 13 .  -8.659 . . 0.3 . . . . 58 PHE H . 58 GLN C  16635 1 
      109 DHC . 1 1 58 58 TYR H  H  1 . . 1 1 57 57 PHE C  C 13 . -10.303 . . 0.3 . . . . 59 TYR H . 59 PHE C  16635 1 
      110 DHC . 1 1 63 63 ILE H  H  1 . . 1 1 62 62 ASN C  C 13 .  28.484 . . 0.3 . . . . 64 ILE H . 64 ASN C  16635 1 
      111 DHC . 1 1 69 69 ALA H  H  1 . . 1 1 68 68 LEU C  C 13 .  -9.763 . . 0.3 . . . . 70 ALA H . 70 LEU C  16635 1 
      112 DHC . 1 1 70 70 LEU H  H  1 . . 1 1 69 69 ALA C  C 13 . -13.895 . . 0.3 . . . . 71 LEU H . 71 ALA C  16635 1 
      113 DHC . 1 1 74 74 THR H  H  1 . . 1 1 73 73 GLN C  C 13 .  17.157 . . 0.3 . . . . 75 THR H . 75 GLN C  16635 1 
      114 DHC . 1 1 75 75 TRP H  H  1 . . 1 1 74 74 THR C  C 13 .  22.070 . . 0.3 . . . . 76 TRP H . 76 THR C  16635 1 
      115 DHC . 1 1 76 76 GLY H  H  1 . . 1 1 75 75 TRP C  C 13 . -14.642 . . 0.3 . . . . 77 GLY H . 77 TRP C  16635 1 
      116 DHC . 1 1 77 77 LEU H  H  1 . . 1 1 76 76 GLY C  C 13 .  -8.253 . . 0.3 . . . . 78 LEU H . 78 GLY C  16635 1 
      117 DHC . 1 1 86 86 LEU H  H  1 . . 1 1 85 85 GLN C  C 13 .  -3.933 . . 0.3 . . . . 87 LEU H . 87 GLN C  16635 1 
      118 DHC . 1 1 87 87 ASP H  H  1 . . 1 1 86 86 LEU C  C 13 .  -0.809 . . 0.3 . . . . 88 ASP H . 88 LEU C  16635 1 
      119 DCC . 1 1  6  6 SER CA C 13 . . 1 1  6  6 SER C  C 13 . -14.474 . . 0.3 . . . .  7 SER C .  7 SER C  16635 1 
      120 DCC . 1 1  8  8 GLU CA C 13 . . 1 1  8  8 GLU C  C 13 .   8.532 . . 0.3 . . . .  9 GLU C .  9 GLU C  16635 1 
      121 DCC . 1 1 13 13 MET CA C 13 . . 1 1 13 13 MET C  C 13 .   1.336 . . 0.3 . . . . 14 MET C . 14 MET C  16635 1 
      122 DCC . 1 1 14 14 ALA CA C 13 . . 1 1 14 14 ALA C  C 13 . -14.776 . . 0.3 . . . . 15 ALA C . 15 ALA C  16635 1 
      123 DCC . 1 1 18 18 ILE CA C 13 . . 1 1 18 18 ILE C  C 13 .  27.532 . . 0.3 . . . . 19 ILE C . 19 ILE C  16635 1 
      124 DCC . 1 1 19 19 ALA CA C 13 . . 1 1 19 19 ALA C  C 13 .   9.202 . . 0.3 . . . . 20 ALA C . 20 ALA C  16635 1 
      125 DCC . 1 1 23 23 PHE CA C 13 . . 1 1 23 23 PHE C  C 13 .  -8.678 . . 0.3 . . . . 24 PHE C . 24 PHE C  16635 1 
      126 DCC . 1 1 32 32 PHE CA C 13 . . 1 1 32 32 PHE C  C 13 .  23.742 . . 0.3 . . . . 33 PHE C . 33 PHE C  16635 1 
      127 DCC . 1 1 40 40 ALA CA C 13 . . 1 1 40 40 ALA C  C 13 .   7.675 . . 0.3 . . . . 41 ALA C . 41 ALA C  16635 1 
      128 DCC . 1 1 45 45 VAL CA C 13 . . 1 1 45 45 VAL C  C 13 .   8.799 . . 0.3 . . . . 46 VAL C . 46 VAL C  16635 1 
      129 DCC . 1 1 50 50 LEU CA C 13 . . 1 1 50 50 LEU C  C 13 . -15.124 . . 0.3 . . . . 51 LEU C . 51 LEU C  16635 1 
      130 DCC . 1 1 51 51 GLY CA C 13 . . 1 1 51 51 GLY C  C 13 .  -2.585 . . 0.3 . . . . 52 GLY C . 52 GLY C  16635 1 
      131 DCC . 1 1 52 52 ASP CA C 13 . . 1 1 52 52 ASP C  C 13 .   0.766 . . 0.3 . . . . 53 ASP C . 53 ASP C  16635 1 
      132 DCC . 1 1 55 55 ALA CA C 13 . . 1 1 55 55 ALA C  C 13 . -19.710 . . 0.3 . . . . 56 ALA C . 56 ALA C  16635 1 
      133 DCC . 1 1 58 58 TYR CA C 13 . . 1 1 58 58 TYR C  C 13 . -15.507 . . 0.3 . . . . 59 TYR C . 59 TYR C  16635 1 
      134 DCC . 1 1 59 59 THR CA C 13 . . 1 1 59 59 THR C  C 13 . -11.541 . . 0.3 . . . . 60 THR C . 60 THR C  16635 1 
      135 DCC . 1 1 72 72 ASP CA C 13 . . 1 1 72 72 ASP C  C 13 .  39.763 . . 0.3 . . . . 73 ASP C . 73 ASP C  16635 1 
      136 DCC . 1 1 73 73 GLN CA C 13 . . 1 1 73 73 GLN C  C 13 .   3.185 . . 0.3 . . . . 74 GLN C . 74 GLN C  16635 1 
      137 DCC . 1 1 74 74 THR CA C 13 . . 1 1 74 74 THR C  C 13 . -29.180 . . 0.3 . . . . 75 THR C . 75 THR C  16635 1 
      138 DCC . 1 1 75 75 TRP CA C 13 . . 1 1 75 75 TRP C  C 13 . -14.801 . . 0.3 . . . . 76 TRP C . 76 TRP C  16635 1 
      139 DCC . 1 1 83 83 TYR CA C 13 . . 1 1 83 83 TYR C  C 13 .  11.228 . . 0.3 . . . . 84 TYR C . 84 TYR C  16635 1 
      140 DCC . 1 1 84 84 ASP CA C 13 . . 1 1 84 84 ASP C  C 13 .  -6.360 . . 0.3 . . . . 85 ASP C . 85 ASP C  16635 1 
      141 DCH . 1 1  2  2 ILE CA C 13 . . 1 1  2  2 ILE HA H  1 . -20.924 . . 2.5 . . . .  3 ILE C .  3 ILE HA 16635 1 
      142 DCH . 1 1  8  8 GLU CA C 13 . . 1 1  8  8 GLU HA H  1 .  -5.978 . . 2.5 . . . .  9 GLU C .  9 GLU HA 16635 1 
      143 DCH . 1 1 10 10 LEU CA C 13 . . 1 1 10 10 LEU HA H  1 .   9.266 . . 2.5 . . . . 11 LEU C . 11 LEU HA 16635 1 
      144 DCH . 1 1 14 14 ALA CA C 13 . . 1 1 14 14 ALA HA H  1 .   4.783 . . 2.5 . . . . 15 ALA C . 15 ALA HA 16635 1 
      145 DCH . 1 1 15 15 LEU CA C 13 . . 1 1 15 15 LEU HA H  1 .   2.092 . . 2.5 . . . . 16 LEU C . 16 LEU HA 16635 1 
      146 DCH . 1 1 16 16 VAL CA C 13 . . 1 1 16 16 VAL HA H  1 . -10.163 . . 2.5 . . . . 17 VAL C . 17 VAL HA 16635 1 
      147 DCH . 1 1 18 18 ILE CA C 13 . . 1 1 18 18 ILE HA H  1 .  -4.484 . . 2.5 . . . . 19 ILE C . 19 ILE HA 16635 1 
      148 DCH . 1 1 27 27 LYS CA C 13 . . 1 1 27 27 LYS HA H  1 .  -0.897 . . 2.5 . . . . 28 LYS C . 28 LYS HA 16635 1 
      149 DCH . 1 1 29 29 PRO CA C 13 . . 1 1 29 29 PRO HA H  1 . -23.615 . . 2.5 . . . . 30 PRO C . 30 PRO HA 16635 1 
      150 DCH . 1 1 30 30 VAL CA C 13 . . 1 1 30 30 VAL HA H  1 . -21.223 . . 2.5 . . . . 31 VAL C . 31 VAL HA 16635 1 
      151 DCH . 1 1 31 31 PRO CA C 13 . . 1 1 31 31 PRO HA H  1 .  17.936 . . 2.5 . . . . 32 PRO C . 32 PRO HA 16635 1 
      152 DCH . 1 1 36 36 LEU CA C 13 . . 1 1 36 36 LEU HA H  1 . -17.337 . . 2.5 . . . . 37 LEU C . 37 LEU HA 16635 1 
      153 DCH . 1 1 39 39 ILE CA C 13 . . 1 1 39 39 ILE HA H  1 . -14.946 . . 2.5 . . . . 40 ILE C . 40 ILE HA 16635 1 
      154 DCH . 1 1 40 40 ALA CA C 13 . . 1 1 40 40 ALA HA H  1 .  -8.968 . . 2.5 . . . . 41 ALA C . 41 ALA HA 16635 1 
      155 DCH . 1 1 41 41 SER CA C 13 . . 1 1 41 41 SER HA H  1 .  25.707 . . 2.5 . . . . 42 SER C . 42 SER HA 16635 1 
      156 DCH . 1 1 47 47 LYS CA C 13 . . 1 1 47 47 LYS HA H  1 . -15.544 . . 2.5 . . . . 48 LYS C . 48 LYS HA 16635 1 
      157 DCH . 1 1 54 54 ILE CA C 13 . . 1 1 54 54 ILE HA H  1 . -12.853 . . 2.5 . . . . 55 ILE C . 55 ILE HA 16635 1 
      158 DCH . 1 1 59 59 THR CA C 13 . . 1 1 59 59 THR HA H  1 .  33.479 . . 2.5 . . . . 60 THR C . 60 THR HA 16635 1 
      159 DCH . 1 1 61 61 LEU CA C 13 . . 1 1 61 61 LEU HA H  1 . -12.555 . . 2.5 . . . . 62 LEU C . 62 LEU HA 16635 1 
      160 DCH . 1 1 63 63 ILE CA C 13 . . 1 1 63 63 ILE HA H  1 .  40.055 . . 2.5 . . . . 64 ILE C . 64 ILE HA 16635 1 
      161 DCH . 1 1 67 67 PHE CA C 13 . . 1 1 67 67 PHE HA H  1 . -23.615 . . 2.5 . . . . 68 PHE C . 68 PHE HA 16635 1 
      162 DCH . 1 1 75 75 TRP CA C 13 . . 1 1 75 75 TRP HA H  1 .   4.484 . . 2.5 . . . . 76 TRP C . 76 TRP HA 16635 1 
      163 DCH . 1 1 82 82 PRO CA C 13 . . 1 1 82 82 PRO HA H  1 .  -2.092 . . 2.5 . . . . 83 PRO C . 83 PRO HA 16635 1 
      164 DCH . 1 1 83 83 TYR CA C 13 . . 1 1 83 83 TYR HA H  1 .   1.196 . . 2.5 . . . . 84 TYR C . 84 TYR HA 16635 1 
      165 DCH . 1 1 84 84 ASP CA C 13 . . 1 1 84 84 ASP HA H  1 .  -1.196 . . 2.5 . . . . 85 ASP C . 85 ASP HA 16635 1 
      166 DCH . 1 1 87 87 ASP CA C 13 . . 1 1 87 87 ASP HA H  1 .   5.680 . . 2.5 . . . . 88 ASP C . 88 ASP HA 16635 1 
      167 DCH . 1 1 90 90 THR CA C 13 . . 1 1 90 90 THR HA H  1 .   3.288 . . 2.5 . . . . 91 THR C . 91 THR HA 16635 1 
      168 DCH . 1 1 93 93 GLU CA C 13 . . 1 1 93 93 GLU HA H  1 .   2.989 . . 2.5 . . . . 94 GLU C . 94 GLU HA 16635 1 
      169 DCH . 1 1 95 95 HIS CA C 13 . . 1 1 95 95 HIS HA H  1 .  -1.794 . . 2.5 . . . . 96 HIS C . 96 HIS HA 16635 1 

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