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                      16711
   _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 '2D 1H-15N HSQC'        . . . 16711 1 
      3 '3D 1H-15N NOESY'       . . . 16711 1 
      4 '3D 1H-13C NOESY (Ali)' . . . 16711 1 
      5 '3D 1H-13C NOESY (Aro)' . . . 16711 1 
      6 'APSY 5D-CBCACONH'      . . . 16711 1 
      7 'APSY 5D-HACACONH'      . . . 16711 1 
      8 'APSY 4D-HACANH'        . . . 16711 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

      2 $CARA    . . 16711 1 
      3 $Topspin . . 16711 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   1   1 MET HA   H  1   4.110 0.006 . 1 . . . .   1 MET HA   . 16711 1 
         2 . 1 1   1   1 MET HB2  H  1   2.049 0.006 . 2 . . . .   1 MET QB   . 16711 1 
         3 . 1 1   1   1 MET HB3  H  1   2.049 0.006 . 2 . . . .   1 MET QB   . 16711 1 
         4 . 1 1   1   1 MET HG2  H  1   2.516 0.006 . 2 . . . .   1 MET HG2  . 16711 1 
         5 . 1 1   1   1 MET HG3  H  1   2.410 0.006 . 2 . . . .   1 MET HG3  . 16711 1 
         6 . 1 1   1   1 MET CA   C 13  55.120 0.16  . 1 . . . .   1 MET CA   . 16711 1 
         7 . 1 1   1   1 MET CB   C 13  33.492 0.16  . 1 . . . .   1 MET CB   . 16711 1 
         8 . 1 1   1   1 MET CG   C 13  31.060 0.16  . 1 . . . .   1 MET CG   . 16711 1 
         9 . 1 1   2   2 VAL H    H  1   8.457 0.006 . 1 . . . .   2 VAL H    . 16711 1 
        10 . 1 1   2   2 VAL HA   H  1   4.409 0.006 . 1 . . . .   2 VAL HA   . 16711 1 
        11 . 1 1   2   2 VAL HB   H  1   1.756 0.006 . 1 . . . .   2 VAL HB   . 16711 1 
        12 . 1 1   2   2 VAL HG11 H  1   0.671 0.006 . 1 . . . .   2 VAL QG1  . 16711 1 
        13 . 1 1   2   2 VAL HG12 H  1   0.671 0.006 . 1 . . . .   2 VAL QG1  . 16711 1 
        14 . 1 1   2   2 VAL HG13 H  1   0.671 0.006 . 1 . . . .   2 VAL QG1  . 16711 1 
        15 . 1 1   2   2 VAL HG21 H  1   0.848 0.006 . 1 . . . .   2 VAL QG2  . 16711 1 
        16 . 1 1   2   2 VAL HG22 H  1   0.848 0.006 . 1 . . . .   2 VAL QG2  . 16711 1 
        17 . 1 1   2   2 VAL HG23 H  1   0.848 0.006 . 1 . . . .   2 VAL QG2  . 16711 1 
        18 . 1 1   2   2 VAL CA   C 13  62.287 0.16  . 1 . . . .   2 VAL CA   . 16711 1 
        19 . 1 1   2   2 VAL CB   C 13  33.156 0.16  . 1 . . . .   2 VAL CB   . 16711 1 
        20 . 1 1   2   2 VAL CG1  C 13  21.666 0.16  . 2 . . . .   2 VAL CG1  . 16711 1 
        21 . 1 1   2   2 VAL CG2  C 13  23.178 0.16  . 2 . . . .   2 VAL CG2  . 16711 1 
        22 . 1 1   2   2 VAL N    N 15 124.856 0.12  . 1 . . . .   2 VAL N    . 16711 1 
        23 . 1 1   3   3 THR H    H  1   7.709 0.006 . 1 . . . .   3 THR H    . 16711 1 
        24 . 1 1   3   3 THR HA   H  1   4.760 0.006 . 1 . . . .   3 THR HA   . 16711 1 
        25 . 1 1   3   3 THR HB   H  1   4.570 0.006 . 1 . . . .   3 THR HB   . 16711 1 
        26 . 1 1   3   3 THR HG21 H  1   1.151 0.006 . 1 . . . .   3 THR QG2  . 16711 1 
        27 . 1 1   3   3 THR HG22 H  1   1.151 0.006 . 1 . . . .   3 THR QG2  . 16711 1 
        28 . 1 1   3   3 THR HG23 H  1   1.151 0.006 . 1 . . . .   3 THR QG2  . 16711 1 
        29 . 1 1   3   3 THR CA   C 13  58.591 0.16  . 1 . . . .   3 THR CA   . 16711 1 
        30 . 1 1   3   3 THR CB   C 13  69.384 0.16  . 1 . . . .   3 THR CB   . 16711 1 
        31 . 1 1   3   3 THR CG2  C 13  22.393 0.16  . 1 . . . .   3 THR CG2  . 16711 1 
        32 . 1 1   3   3 THR N    N 15 115.665 0.12  . 1 . . . .   3 THR N    . 16711 1 
        33 . 1 1   4   4 PRO HA   H  1   3.953 0.006 . 1 . . . .   4 PRO HA   . 16711 1 
        34 . 1 1   4   4 PRO HB2  H  1   1.793 0.006 . 2 . . . .   4 PRO HB2  . 16711 1 
        35 . 1 1   4   4 PRO HB3  H  1   2.172 0.006 . 2 . . . .   4 PRO HB3  . 16711 1 
        36 . 1 1   4   4 PRO HD2  H  1   3.889 0.006 . 2 . . . .   4 PRO HD2  . 16711 1 
        37 . 1 1   4   4 PRO HD3  H  1   3.732 0.006 . 2 . . . .   4 PRO HD3  . 16711 1 
        38 . 1 1   4   4 PRO HG2  H  1   1.906 0.006 . 2 . . . .   4 PRO HG2  . 16711 1 
        39 . 1 1   4   4 PRO HG3  H  1   2.245 0.006 . 2 . . . .   4 PRO HG3  . 16711 1 
        40 . 1 1   4   4 PRO CA   C 13  66.334 0.16  . 1 . . . .   4 PRO CA   . 16711 1 
        41 . 1 1   4   4 PRO CB   C 13  32.271 0.16  . 1 . . . .   4 PRO CB   . 16711 1 
        42 . 1 1   4   4 PRO CD   C 13  50.900 0.16  . 1 . . . .   4 PRO CD   . 16711 1 
        43 . 1 1   4   4 PRO CG   C 13  28.543 0.16  . 1 . . . .   4 PRO CG   . 16711 1 
        44 . 1 1   5   5 GLU H    H  1   8.757 0.006 . 1 . . . .   5 GLU H    . 16711 1 
        45 . 1 1   5   5 GLU HA   H  1   3.940 0.006 . 1 . . . .   5 GLU HA   . 16711 1 
        46 . 1 1   5   5 GLU HB2  H  1   1.993 0.006 . 2 . . . .   5 GLU HB2  . 16711 1 
        47 . 1 1   5   5 GLU HB3  H  1   1.939 0.006 . 2 . . . .   5 GLU HB3  . 16711 1 
        48 . 1 1   5   5 GLU HG2  H  1   2.396 0.006 . 2 . . . .   5 GLU HG2  . 16711 1 
        49 . 1 1   5   5 GLU HG3  H  1   2.201 0.006 . 2 . . . .   5 GLU HG3  . 16711 1 
        50 . 1 1   5   5 GLU CA   C 13  60.032 0.16  . 1 . . . .   5 GLU CA   . 16711 1 
        51 . 1 1   5   5 GLU CB   C 13  28.799 0.16  . 1 . . . .   5 GLU CB   . 16711 1 
        52 . 1 1   5   5 GLU CG   C 13  37.282 0.16  . 1 . . . .   5 GLU CG   . 16711 1 
        53 . 1 1   5   5 GLU N    N 15 115.254 0.12  . 1 . . . .   5 GLU N    . 16711 1 
        54 . 1 1   6   6 GLN H    H  1   7.538 0.006 . 1 . . . .   6 GLN H    . 16711 1 
        55 . 1 1   6   6 GLN HA   H  1   4.117 0.006 . 1 . . . .   6 GLN HA   . 16711 1 
        56 . 1 1   6   6 GLN HB2  H  1   1.931 0.006 . 2 . . . .   6 GLN HB2  . 16711 1 
        57 . 1 1   6   6 GLN HB3  H  1   2.120 0.006 . 2 . . . .   6 GLN HB3  . 16711 1 
        58 . 1 1   6   6 GLN HE21 H  1   6.831 0.006 . 2 . . . .   6 GLN HE21 . 16711 1 
        59 . 1 1   6   6 GLN HE22 H  1   7.498 0.006 . 2 . . . .   6 GLN HE22 . 16711 1 
        60 . 1 1   6   6 GLN HG2  H  1   2.314 0.006 . 2 . . . .   6 GLN QG   . 16711 1 
        61 . 1 1   6   6 GLN HG3  H  1   2.314 0.006 . 2 . . . .   6 GLN QG   . 16711 1 
        62 . 1 1   6   6 GLN CA   C 13  58.084 0.16  . 1 . . . .   6 GLN CA   . 16711 1 
        63 . 1 1   6   6 GLN CB   C 13  30.769 0.16  . 1 . . . .   6 GLN CB   . 16711 1 
        64 . 1 1   6   6 GLN CG   C 13  35.817 0.16  . 1 . . . .   6 GLN CG   . 16711 1 
        65 . 1 1   6   6 GLN N    N 15 116.415 0.12  . 1 . . . .   6 GLN N    . 16711 1 
        66 . 1 1   6   6 GLN NE2  N 15 111.060 0.12  . 1 . . . .   6 GLN NE2  . 16711 1 
        67 . 1 1   7   7 LEU H    H  1   6.891 0.006 . 1 . . . .   7 LEU H    . 16711 1 
        68 . 1 1   7   7 LEU HA   H  1   4.268 0.006 . 1 . . . .   7 LEU HA   . 16711 1 
        69 . 1 1   7   7 LEU HB2  H  1   1.177 0.006 . 2 . . . .   7 LEU HB2  . 16711 1 
        70 . 1 1   7   7 LEU HB3  H  1   0.590 0.006 . 2 . . . .   7 LEU HB3  . 16711 1 
        71 . 1 1   7   7 LEU HD11 H  1  -0.007 0.006 . 1 . . . .   7 LEU QD1  . 16711 1 
        72 . 1 1   7   7 LEU HD12 H  1  -0.007 0.006 . 1 . . . .   7 LEU QD1  . 16711 1 
        73 . 1 1   7   7 LEU HD13 H  1  -0.007 0.006 . 1 . . . .   7 LEU QD1  . 16711 1 
        74 . 1 1   7   7 LEU HD21 H  1   0.163 0.006 . 1 . . . .   7 LEU QD2  . 16711 1 
        75 . 1 1   7   7 LEU HD22 H  1   0.163 0.006 . 1 . . . .   7 LEU QD2  . 16711 1 
        76 . 1 1   7   7 LEU HD23 H  1   0.163 0.006 . 1 . . . .   7 LEU QD2  . 16711 1 
        77 . 1 1   7   7 LEU HG   H  1   1.152 0.006 . 1 . . . .   7 LEU HG   . 16711 1 
        78 . 1 1   7   7 LEU CA   C 13  56.100 0.16  . 1 . . . .   7 LEU CA   . 16711 1 
        79 . 1 1   7   7 LEU CB   C 13  43.801 0.16  . 1 . . . .   7 LEU CB   . 16711 1 
        80 . 1 1   7   7 LEU CD1  C 13  25.488 0.16  . 2 . . . .   7 LEU CD1  . 16711 1 
        81 . 1 1   7   7 LEU CD2  C 13  23.239 0.16  . 2 . . . .   7 LEU CD2  . 16711 1 
        82 . 1 1   7   7 LEU CG   C 13  26.039 0.16  . 1 . . . .   7 LEU CG   . 16711 1 
        83 . 1 1   7   7 LEU N    N 15 115.020 0.12  . 1 . . . .   7 LEU N    . 16711 1 
        84 . 1 1   8   8 GLN H    H  1   7.808 0.006 . 1 . . . .   8 GLN H    . 16711 1 
        85 . 1 1   8   8 GLN HA   H  1   3.485 0.006 . 1 . . . .   8 GLN HA   . 16711 1 
        86 . 1 1   8   8 GLN HB2  H  1   1.710 0.006 . 2 . . . .   8 GLN HB2  . 16711 1 
        87 . 1 1   8   8 GLN HB3  H  1   1.190 0.006 . 2 . . . .   8 GLN HB3  . 16711 1 
        88 . 1 1   8   8 GLN HE21 H  1   6.964 0.006 . 2 . . . .   8 GLN HE21 . 16711 1 
        89 . 1 1   8   8 GLN HE22 H  1   7.102 0.006 . 2 . . . .   8 GLN HE22 . 16711 1 
        90 . 1 1   8   8 GLN HG2  H  1   2.333 0.006 . 2 . . . .   8 GLN HG2  . 16711 1 
        91 . 1 1   8   8 GLN HG3  H  1   2.462 0.006 . 2 . . . .   8 GLN HG3  . 16711 1 
        92 . 1 1   8   8 GLN CA   C 13  58.476 0.16  . 1 . . . .   8 GLN CA   . 16711 1 
        93 . 1 1   8   8 GLN CB   C 13  29.596 0.16  . 1 . . . .   8 GLN CB   . 16711 1 
        94 . 1 1   8   8 GLN CG   C 13  36.177 0.16  . 1 . . . .   8 GLN CG   . 16711 1 
        95 . 1 1   8   8 GLN N    N 15 114.473 0.12  . 1 . . . .   8 GLN N    . 16711 1 
        96 . 1 1   8   8 GLN NE2  N 15 108.912 0.12  . 1 . . . .   8 GLN NE2  . 16711 1 
        97 . 1 1   9   9 HIS H    H  1   8.428 0.006 . 1 . . . .   9 HIS H    . 16711 1 
        98 . 1 1   9   9 HIS HA   H  1   4.152 0.006 . 1 . . . .   9 HIS HA   . 16711 1 
        99 . 1 1   9   9 HIS HB2  H  1   3.160 0.006 . 2 . . . .   9 HIS HB2  . 16711 1 
       100 . 1 1   9   9 HIS HB3  H  1   3.309 0.006 . 2 . . . .   9 HIS HB3  . 16711 1 
       101 . 1 1   9   9 HIS HD2  H  1   7.017 0.006 . 1 . . . .   9 HIS HD2  . 16711 1 
       102 . 1 1   9   9 HIS HE1  H  1   8.399 0.006 . 1 . . . .   9 HIS HE1  . 16711 1 
       103 . 1 1   9   9 HIS CA   C 13  57.299 0.16  . 1 . . . .   9 HIS CA   . 16711 1 
       104 . 1 1   9   9 HIS CB   C 13  26.616 0.16  . 1 . . . .   9 HIS CB   . 16711 1 
       105 . 1 1   9   9 HIS CD2  C 13 118.953 0.16  . 1 . . . .   9 HIS CD2  . 16711 1 
       106 . 1 1   9   9 HIS CE1  C 13 135.486 0.16  . 1 . . . .   9 HIS CE1  . 16711 1 
       107 . 1 1   9   9 HIS N    N 15 111.025 0.12  . 1 . . . .   9 HIS N    . 16711 1 
       108 . 1 1  10  10 HIS H    H  1   7.760 0.006 . 1 . . . .  10 HIS H    . 16711 1 
       109 . 1 1  10  10 HIS HA   H  1   5.575 0.006 . 1 . . . .  10 HIS HA   . 16711 1 
       110 . 1 1  10  10 HIS HB2  H  1   3.265 0.006 . 2 . . . .  10 HIS HB2  . 16711 1 
       111 . 1 1  10  10 HIS HB3  H  1   2.445 0.006 . 2 . . . .  10 HIS HB3  . 16711 1 
       112 . 1 1  10  10 HIS HD2  H  1   6.874 0.006 . 1 . . . .  10 HIS HD2  . 16711 1 
       113 . 1 1  10  10 HIS HE1  H  1   8.312 0.006 . 1 . . . .  10 HIS HE1  . 16711 1 
       114 . 1 1  10  10 HIS CA   C 13  54.790 0.16  . 1 . . . .  10 HIS CA   . 16711 1 
       115 . 1 1  10  10 HIS CB   C 13  32.748 0.16  . 1 . . . .  10 HIS CB   . 16711 1 
       116 . 1 1  10  10 HIS CD2  C 13 120.677 0.16  . 1 . . . .  10 HIS CD2  . 16711 1 
       117 . 1 1  10  10 HIS CE1  C 13 136.043 0.16  . 1 . . . .  10 HIS CE1  . 16711 1 
       118 . 1 1  10  10 HIS N    N 15 114.450 0.12  . 1 . . . .  10 HIS N    . 16711 1 
       119 . 1 1  11  11 ARG H    H  1   8.358 0.006 . 1 . . . .  11 ARG H    . 16711 1 
       120 . 1 1  11  11 ARG HA   H  1   4.889 0.006 . 1 . . . .  11 ARG HA   . 16711 1 
       121 . 1 1  11  11 ARG HB2  H  1   1.573 0.006 . 2 . . . .  11 ARG QB   . 16711 1 
       122 . 1 1  11  11 ARG HB3  H  1   1.573 0.006 . 2 . . . .  11 ARG QB   . 16711 1 
       123 . 1 1  11  11 ARG HD2  H  1   3.054 0.006 . 2 . . . .  11 ARG QD   . 16711 1 
       124 . 1 1  11  11 ARG HD3  H  1   3.054 0.006 . 2 . . . .  11 ARG QD   . 16711 1 
       125 . 1 1  11  11 ARG HE   H  1   7.358 0.006 . 1 . . . .  11 ARG HE   . 16711 1 
       126 . 1 1  11  11 ARG HG2  H  1   1.385 0.006 . 2 . . . .  11 ARG HG2  . 16711 1 
       127 . 1 1  11  11 ARG HG3  H  1   1.120 0.006 . 2 . . . .  11 ARG HG3  . 16711 1 
       128 . 1 1  11  11 ARG HH11 H  1   6.340 0.006 . 2 . . . .  11 ARG HH1  . 16711 1 
       129 . 1 1  11  11 ARG HH12 H  1   6.340 0.006 . 2 . . . .  11 ARG HH1  . 16711 1 
       130 . 1 1  11  11 ARG HH21 H  1   7.040 0.006 . 2 . . . .  11 ARG HH2  . 16711 1 
       131 . 1 1  11  11 ARG HH22 H  1   7.040 0.006 . 2 . . . .  11 ARG HH2  . 16711 1 
       132 . 1 1  11  11 ARG CA   C 13  54.588 0.16  . 1 . . . .  11 ARG CA   . 16711 1 
       133 . 1 1  11  11 ARG CB   C 13  33.859 0.16  . 1 . . . .  11 ARG CB   . 16711 1 
       134 . 1 1  11  11 ARG CD   C 13  43.851 0.16  . 1 . . . .  11 ARG CD   . 16711 1 
       135 . 1 1  11  11 ARG CG   C 13  29.444 0.16  . 1 . . . .  11 ARG CG   . 16711 1 
       136 . 1 1  11  11 ARG N    N 15 122.786 0.12  . 1 . . . .  11 ARG N    . 16711 1 
       137 . 1 1  11  11 ARG NE   N 15  85.548 0.12  . 1 . . . .  11 ARG NE   . 16711 1 
       138 . 1 1  11  11 ARG NH1  N 15  70.046 0.12  . 2 . . . .  11 ARG NH1  . 16711 1 
       139 . 1 1  11  11 ARG NH2  N 15  71.562 0.12  . 2 . . . .  11 ARG NH2  . 16711 1 
       140 . 1 1  12  12 PHE H    H  1   9.301 0.006 . 1 . . . .  12 PHE H    . 16711 1 
       141 . 1 1  12  12 PHE HA   H  1   5.249 0.006 . 1 . . . .  12 PHE HA   . 16711 1 
       142 . 1 1  12  12 PHE HB2  H  1   2.851 0.006 . 2 . . . .  12 PHE HB2  . 16711 1 
       143 . 1 1  12  12 PHE HB3  H  1   2.693 0.006 . 2 . . . .  12 PHE HB3  . 16711 1 
       144 . 1 1  12  12 PHE HD1  H  1   6.932 0.006 . 3 . . . .  12 PHE QD   . 16711 1 
       145 . 1 1  12  12 PHE HD2  H  1   6.932 0.006 . 3 . . . .  12 PHE QD   . 16711 1 
       146 . 1 1  12  12 PHE HE1  H  1   6.952 0.006 . 3 . . . .  12 PHE QE   . 16711 1 
       147 . 1 1  12  12 PHE HE2  H  1   6.952 0.006 . 3 . . . .  12 PHE QE   . 16711 1 
       148 . 1 1  12  12 PHE HZ   H  1   7.140 0.006 . 1 . . . .  12 PHE HZ   . 16711 1 
       149 . 1 1  12  12 PHE CA   C 13  56.087 0.16  . 1 . . . .  12 PHE CA   . 16711 1 
       150 . 1 1  12  12 PHE CB   C 13  42.425 0.16  . 1 . . . .  12 PHE CB   . 16711 1 
       151 . 1 1  12  12 PHE CD1  C 13 131.558 0.16  . 3 . . . .  12 PHE CD1  . 16711 1 
       152 . 1 1  12  12 PHE CE1  C 13 128.290 0.16  . 3 . . . .  12 PHE CE1  . 16711 1 
       153 . 1 1  12  12 PHE CZ   C 13 131.040 0.16  . 1 . . . .  12 PHE CZ   . 16711 1 
       154 . 1 1  12  12 PHE N    N 15 122.451 0.12  . 1 . . . .  12 PHE N    . 16711 1 
       155 . 1 1  13  13 VAL H    H  1   9.332 0.006 . 1 . . . .  13 VAL H    . 16711 1 
       156 . 1 1  13  13 VAL HA   H  1   5.030 0.006 . 1 . . . .  13 VAL HA   . 16711 1 
       157 . 1 1  13  13 VAL HB   H  1   1.957 0.006 . 1 . . . .  13 VAL HB   . 16711 1 
       158 . 1 1  13  13 VAL HG11 H  1   0.982 0.006 . 1 . . . .  13 VAL QG1  . 16711 1 
       159 . 1 1  13  13 VAL HG12 H  1   0.982 0.006 . 1 . . . .  13 VAL QG1  . 16711 1 
       160 . 1 1  13  13 VAL HG13 H  1   0.982 0.006 . 1 . . . .  13 VAL QG1  . 16711 1 
       161 . 1 1  13  13 VAL HG21 H  1   0.958 0.006 . 1 . . . .  13 VAL QG2  . 16711 1 
       162 . 1 1  13  13 VAL HG22 H  1   0.958 0.006 . 1 . . . .  13 VAL QG2  . 16711 1 
       163 . 1 1  13  13 VAL HG23 H  1   0.958 0.006 . 1 . . . .  13 VAL QG2  . 16711 1 
       164 . 1 1  13  13 VAL CA   C 13  60.768 0.16  . 1 . . . .  13 VAL CA   . 16711 1 
       165 . 1 1  13  13 VAL CB   C 13  35.152 0.16  . 1 . . . .  13 VAL CB   . 16711 1 
       166 . 1 1  13  13 VAL CG1  C 13  21.815 0.16  . 2 . . . .  13 VAL CG1  . 16711 1 
       167 . 1 1  13  13 VAL CG2  C 13  21.296 0.16  . 2 . . . .  13 VAL CG2  . 16711 1 
       168 . 1 1  13  13 VAL N    N 15 118.656 0.12  . 1 . . . .  13 VAL N    . 16711 1 
       169 . 1 1  14  14 LEU H    H  1   8.564 0.006 . 1 . . . .  14 LEU H    . 16711 1 
       170 . 1 1  14  14 LEU HA   H  1   3.451 0.006 . 1 . . . .  14 LEU HA   . 16711 1 
       171 . 1 1  14  14 LEU HB2  H  1   0.829 0.006 . 2 . . . .  14 LEU HB2  . 16711 1 
       172 . 1 1  14  14 LEU HB3  H  1   1.569 0.006 . 2 . . . .  14 LEU HB3  . 16711 1 
       173 . 1 1  14  14 LEU HD11 H  1   0.072 0.006 . 1 . . . .  14 LEU QD1  . 16711 1 
       174 . 1 1  14  14 LEU HD12 H  1   0.072 0.006 . 1 . . . .  14 LEU QD1  . 16711 1 
       175 . 1 1  14  14 LEU HD13 H  1   0.072 0.006 . 1 . . . .  14 LEU QD1  . 16711 1 
       176 . 1 1  14  14 LEU HD21 H  1   0.562 0.006 . 1 . . . .  14 LEU QD2  . 16711 1 
       177 . 1 1  14  14 LEU HD22 H  1   0.562 0.006 . 1 . . . .  14 LEU QD2  . 16711 1 
       178 . 1 1  14  14 LEU HD23 H  1   0.562 0.006 . 1 . . . .  14 LEU QD2  . 16711 1 
       179 . 1 1  14  14 LEU HG   H  1   1.044 0.006 . 1 . . . .  14 LEU HG   . 16711 1 
       180 . 1 1  14  14 LEU CA   C 13  57.026 0.16  . 1 . . . .  14 LEU CA   . 16711 1 
       181 . 1 1  14  14 LEU CB   C 13  43.765 0.16  . 1 . . . .  14 LEU CB   . 16711 1 
       182 . 1 1  14  14 LEU CD1  C 13  22.183 0.16  . 2 . . . .  14 LEU CD1  . 16711 1 
       183 . 1 1  14  14 LEU CD2  C 13  28.161 0.16  . 2 . . . .  14 LEU CD2  . 16711 1 
       184 . 1 1  14  14 LEU CG   C 13  26.733 0.16  . 1 . . . .  14 LEU CG   . 16711 1 
       185 . 1 1  14  14 LEU N    N 15 129.265 0.12  . 1 . . . .  14 LEU N    . 16711 1 
       186 . 1 1  15  15 GLU H    H  1   9.405 0.006 . 1 . . . .  15 GLU H    . 16711 1 
       187 . 1 1  15  15 GLU HA   H  1   4.558 0.006 . 1 . . . .  15 GLU HA   . 16711 1 
       188 . 1 1  15  15 GLU HB2  H  1   1.813 0.006 . 2 . . . .  15 GLU HB2  . 16711 1 
       189 . 1 1  15  15 GLU HB3  H  1   1.869 0.006 . 2 . . . .  15 GLU HB3  . 16711 1 
       190 . 1 1  15  15 GLU HG2  H  1   2.183 0.006 . 2 . . . .  15 GLU HG2  . 16711 1 
       191 . 1 1  15  15 GLU HG3  H  1   2.029 0.006 . 2 . . . .  15 GLU HG3  . 16711 1 
       192 . 1 1  15  15 GLU CA   C 13  57.483 0.16  . 1 . . . .  15 GLU CA   . 16711 1 
       193 . 1 1  15  15 GLU CB   C 13  33.436 0.16  . 1 . . . .  15 GLU CB   . 16711 1 
       194 . 1 1  15  15 GLU CG   C 13  37.171 0.16  . 1 . . . .  15 GLU CG   . 16711 1 
       195 . 1 1  15  15 GLU N    N 15 125.495 0.12  . 1 . . . .  15 GLU N    . 16711 1 
       196 . 1 1  16  16 SER H    H  1   8.051 0.006 . 1 . . . .  16 SER H    . 16711 1 
       197 . 1 1  16  16 SER HA   H  1   4.975 0.006 . 1 . . . .  16 SER HA   . 16711 1 
       198 . 1 1  16  16 SER HB2  H  1   3.522 0.006 . 2 . . . .  16 SER HB2  . 16711 1 
       199 . 1 1  16  16 SER HB3  H  1   3.269 0.006 . 2 . . . .  16 SER HB3  . 16711 1 
       200 . 1 1  16  16 SER CA   C 13  57.904 0.16  . 1 . . . .  16 SER CA   . 16711 1 
       201 . 1 1  16  16 SER CB   C 13  66.379 0.16  . 1 . . . .  16 SER CB   . 16711 1 
       202 . 1 1  16  16 SER N    N 15 112.253 0.12  . 1 . . . .  16 SER N    . 16711 1 
       203 . 1 1  17  17 VAL H    H  1   8.628 0.006 . 1 . . . .  17 VAL H    . 16711 1 
       204 . 1 1  17  17 VAL HA   H  1   4.626 0.006 . 1 . . . .  17 VAL HA   . 16711 1 
       205 . 1 1  17  17 VAL HB   H  1   1.801 0.006 . 1 . . . .  17 VAL HB   . 16711 1 
       206 . 1 1  17  17 VAL HG11 H  1   0.861 0.006 . 1 . . . .  17 VAL QG1  . 16711 1 
       207 . 1 1  17  17 VAL HG12 H  1   0.861 0.006 . 1 . . . .  17 VAL QG1  . 16711 1 
       208 . 1 1  17  17 VAL HG13 H  1   0.861 0.006 . 1 . . . .  17 VAL QG1  . 16711 1 
       209 . 1 1  17  17 VAL HG21 H  1   0.817 0.006 . 1 . . . .  17 VAL QG2  . 16711 1 
       210 . 1 1  17  17 VAL HG22 H  1   0.817 0.006 . 1 . . . .  17 VAL QG2  . 16711 1 
       211 . 1 1  17  17 VAL HG23 H  1   0.817 0.006 . 1 . . . .  17 VAL QG2  . 16711 1 
       212 . 1 1  17  17 VAL CA   C 13  60.341 0.16  . 1 . . . .  17 VAL CA   . 16711 1 
       213 . 1 1  17  17 VAL CB   C 13  34.230 0.16  . 1 . . . .  17 VAL CB   . 16711 1 
       214 . 1 1  17  17 VAL CG1  C 13  20.124 0.16  . 2 . . . .  17 VAL CG1  . 16711 1 
       215 . 1 1  17  17 VAL CG2  C 13  22.040 0.16  . 2 . . . .  17 VAL CG2  . 16711 1 
       216 . 1 1  17  17 VAL N    N 15 119.501 0.12  . 1 . . . .  17 VAL N    . 16711 1 
       217 . 1 1  18  18 ASN H    H  1   9.679 0.006 . 1 . . . .  18 ASN H    . 16711 1 
       218 . 1 1  18  18 ASN HA   H  1   4.347 0.006 . 1 . . . .  18 ASN HA   . 16711 1 
       219 . 1 1  18  18 ASN HB2  H  1   2.957 0.006 . 2 . . . .  18 ASN HB2  . 16711 1 
       220 . 1 1  18  18 ASN HB3  H  1   2.847 0.006 . 2 . . . .  18 ASN HB3  . 16711 1 
       221 . 1 1  18  18 ASN HD21 H  1   7.630 0.006 . 2 . . . .  18 ASN HD21 . 16711 1 
       222 . 1 1  18  18 ASN HD22 H  1   6.883 0.006 . 2 . . . .  18 ASN HD22 . 16711 1 
       223 . 1 1  18  18 ASN CA   C 13  55.145 0.16  . 1 . . . .  18 ASN CA   . 16711 1 
       224 . 1 1  18  18 ASN CB   C 13  37.639 0.16  . 1 . . . .  18 ASN CB   . 16711 1 
       225 . 1 1  18  18 ASN N    N 15 127.695 0.12  . 1 . . . .  18 ASN N    . 16711 1 
       226 . 1 1  18  18 ASN ND2  N 15 114.055 0.12  . 1 . . . .  18 ASN ND2  . 16711 1 
       227 . 1 1  19  19 GLY H    H  1   8.519 0.006 . 1 . . . .  19 GLY H    . 16711 1 
       228 . 1 1  19  19 GLY HA2  H  1   4.084 0.006 . 2 . . . .  19 GLY HA2  . 16711 1 
       229 . 1 1  19  19 GLY HA3  H  1   3.507 0.006 . 2 . . . .  19 GLY HA3  . 16711 1 
       230 . 1 1  19  19 GLY CA   C 13  45.591 0.16  . 1 . . . .  19 GLY CA   . 16711 1 
       231 . 1 1  19  19 GLY N    N 15 102.001 0.12  . 1 . . . .  19 GLY N    . 16711 1 
       232 . 1 1  20  20 LYS H    H  1   7.906 0.006 . 1 . . . .  20 LYS H    . 16711 1 
       233 . 1 1  20  20 LYS HA   H  1   4.835 0.006 . 1 . . . .  20 LYS HA   . 16711 1 
       234 . 1 1  20  20 LYS HB2  H  1   1.813 0.006 . 2 . . . .  20 LYS HB2  . 16711 1 
       235 . 1 1  20  20 LYS HD2  H  1   1.661 0.006 . 2 . . . .  20 LYS QD   . 16711 1 
       236 . 1 1  20  20 LYS HD3  H  1   1.661 0.006 . 2 . . . .  20 LYS QD   . 16711 1 
       237 . 1 1  20  20 LYS HE2  H  1   2.901 0.006 . 2 . . . .  20 LYS HE2  . 16711 1 
       238 . 1 1  20  20 LYS HG2  H  1   1.372 0.006 . 2 . . . .  20 LYS HG2  . 16711 1 
       239 . 1 1  20  20 LYS HG3  H  1   1.437 0.006 . 2 . . . .  20 LYS HG3  . 16711 1 
       240 . 1 1  20  20 LYS CA   C 13  53.100 0.16  . 1 . . . .  20 LYS CA   . 16711 1 
       241 . 1 1  20  20 LYS CB   C 13  33.484 0.16  . 1 . . . .  20 LYS CB   . 16711 1 
       242 . 1 1  20  20 LYS CD   C 13  29.235 0.16  . 1 . . . .  20 LYS CD   . 16711 1 
       243 . 1 1  20  20 LYS CE   C 13  42.420 0.16  . 1 . . . .  20 LYS CE   . 16711 1 
       244 . 1 1  20  20 LYS CG   C 13  24.931 0.16  . 1 . . . .  20 LYS CG   . 16711 1 
       245 . 1 1  20  20 LYS N    N 15 122.187 0.12  . 1 . . . .  20 LYS N    . 16711 1 
       246 . 1 1  21  21 PRO HA   H  1   4.564 0.006 . 1 . . . .  21 PRO HA   . 16711 1 
       247 . 1 1  21  21 PRO HB2  H  1   2.287 0.006 . 2 . . . .  21 PRO HB2  . 16711 1 
       248 . 1 1  21  21 PRO HB3  H  1   1.781 0.006 . 2 . . . .  21 PRO HB3  . 16711 1 
       249 . 1 1  21  21 PRO HD2  H  1   3.852 0.006 . 2 . . . .  21 PRO HD2  . 16711 1 
       250 . 1 1  21  21 PRO HD3  H  1   3.607 0.006 . 2 . . . .  21 PRO HD3  . 16711 1 
       251 . 1 1  21  21 PRO HG2  H  1   1.979 0.006 . 2 . . . .  21 PRO HG2  . 16711 1 
       252 . 1 1  21  21 PRO HG3  H  1   1.940 0.006 . 2 . . . .  21 PRO HG3  . 16711 1 
       253 . 1 1  21  21 PRO CA   C 13  62.991 0.16  . 1 . . . .  21 PRO CA   . 16711 1 
       254 . 1 1  21  21 PRO CB   C 13  32.830 0.16  . 1 . . . .  21 PRO CB   . 16711 1 
       255 . 1 1  21  21 PRO CD   C 13  51.155 0.16  . 1 . . . .  21 PRO CD   . 16711 1 
       256 . 1 1  21  21 PRO CG   C 13  27.719 0.16  . 1 . . . .  21 PRO CG   . 16711 1 
       257 . 1 1  22  22 VAL H    H  1   7.757 0.006 . 1 . . . .  22 VAL H    . 16711 1 
       258 . 1 1  22  22 VAL HA   H  1   4.202 0.006 . 1 . . . .  22 VAL HA   . 16711 1 
       259 . 1 1  22  22 VAL HB   H  1   1.685 0.006 . 1 . . . .  22 VAL HB   . 16711 1 
       260 . 1 1  22  22 VAL HG11 H  1   0.657 0.006 . 1 . . . .  22 VAL QG1  . 16711 1 
       261 . 1 1  22  22 VAL HG12 H  1   0.657 0.006 . 1 . . . .  22 VAL QG1  . 16711 1 
       262 . 1 1  22  22 VAL HG13 H  1   0.657 0.006 . 1 . . . .  22 VAL QG1  . 16711 1 
       263 . 1 1  22  22 VAL HG21 H  1   0.665 0.006 . 1 . . . .  22 VAL QG2  . 16711 1 
       264 . 1 1  22  22 VAL HG22 H  1   0.665 0.006 . 1 . . . .  22 VAL QG2  . 16711 1 
       265 . 1 1  22  22 VAL HG23 H  1   0.665 0.006 . 1 . . . .  22 VAL QG2  . 16711 1 
       266 . 1 1  22  22 VAL CA   C 13  61.459 0.16  . 1 . . . .  22 VAL CA   . 16711 1 
       267 . 1 1  22  22 VAL CB   C 13  33.518 0.16  . 1 . . . .  22 VAL CB   . 16711 1 
       268 . 1 1  22  22 VAL CG1  C 13  21.126 0.16  . 2 . . . .  22 VAL CG1  . 16711 1 
       269 . 1 1  22  22 VAL CG2  C 13  21.340 0.16  . 2 . . . .  22 VAL CG2  . 16711 1 
       270 . 1 1  22  22 VAL N    N 15 120.929 0.12  . 1 . . . .  22 VAL N    . 16711 1 
       271 . 1 1  23  23 THR H    H  1   8.453 0.006 . 1 . . . .  23 THR H    . 16711 1 
       272 . 1 1  23  23 THR HA   H  1   4.308 0.006 . 1 . . . .  23 THR HA   . 16711 1 
       273 . 1 1  23  23 THR HB   H  1   4.097 0.006 . 1 . . . .  23 THR HB   . 16711 1 
       274 . 1 1  23  23 THR HG21 H  1   1.124 0.006 . 1 . . . .  23 THR QG2  . 16711 1 
       275 . 1 1  23  23 THR HG22 H  1   1.124 0.006 . 1 . . . .  23 THR QG2  . 16711 1 
       276 . 1 1  23  23 THR HG23 H  1   1.124 0.006 . 1 . . . .  23 THR QG2  . 16711 1 
       277 . 1 1  23  23 THR CA   C 13  62.160 0.16  . 1 . . . .  23 THR CA   . 16711 1 
       278 . 1 1  23  23 THR CB   C 13  69.831 0.16  . 1 . . . .  23 THR CB   . 16711 1 
       279 . 1 1  23  23 THR CG2  C 13  21.802 0.16  . 1 . . . .  23 THR CG2  . 16711 1 
       280 . 1 1  23  23 THR N    N 15 120.920 0.12  . 1 . . . .  23 THR N    . 16711 1 
       281 . 1 1  24  24 SER H    H  1   8.225 0.006 . 1 . . . .  24 SER H    . 16711 1 
       282 . 1 1  24  24 SER HA   H  1   4.470 0.006 . 1 . . . .  24 SER HA   . 16711 1 
       283 . 1 1  24  24 SER HB2  H  1   3.660 0.006 . 2 . . . .  24 SER HB2  . 16711 1 
       284 . 1 1  24  24 SER HB3  H  1   3.723 0.006 . 2 . . . .  24 SER HB3  . 16711 1 
       285 . 1 1  24  24 SER CA   C 13  58.021 0.16  . 1 . . . .  24 SER CA   . 16711 1 
       286 . 1 1  24  24 SER CB   C 13  64.587 0.16  . 1 . . . .  24 SER CB   . 16711 1 
       287 . 1 1  24  24 SER N    N 15 118.333 0.12  . 1 . . . .  24 SER N    . 16711 1 
       288 . 1 1  25  25 ASP H    H  1   8.385 0.006 . 1 . . . .  25 ASP H    . 16711 1 
       289 . 1 1  25  25 ASP HA   H  1   4.546 0.006 . 1 . . . .  25 ASP HA   . 16711 1 
       290 . 1 1  25  25 ASP HB2  H  1   2.616 0.006 . 2 . . . .  25 ASP QB   . 16711 1 
       291 . 1 1  25  25 ASP HB3  H  1   2.616 0.006 . 2 . . . .  25 ASP QB   . 16711 1 
       292 . 1 1  25  25 ASP CA   C 13  54.671 0.16  . 1 . . . .  25 ASP CA   . 16711 1 
       293 . 1 1  25  25 ASP CB   C 13  41.985 0.16  . 1 . . . .  25 ASP CB   . 16711 1 
       294 . 1 1  25  25 ASP N    N 15 123.206 0.12  . 1 . . . .  25 ASP N    . 16711 1 
       295 . 1 1  26  26 LYS H    H  1   8.050 0.006 . 1 . . . .  26 LYS H    . 16711 1 
       296 . 1 1  26  26 LYS HA   H  1   4.200 0.006 . 1 . . . .  26 LYS HA   . 16711 1 
       297 . 1 1  26  26 LYS HB2  H  1   1.695 0.006 . 2 . . . .  26 LYS HB2  . 16711 1 
       298 . 1 1  26  26 LYS HB3  H  1   1.759 0.006 . 2 . . . .  26 LYS HB3  . 16711 1 
       299 . 1 1  26  26 LYS HD3  H  1   1.597 0.006 . 2 . . . .  26 LYS HD3  . 16711 1 
       300 . 1 1  26  26 LYS HE2  H  1   2.923 0.006 . 2 . . . .  26 LYS QE   . 16711 1 
       301 . 1 1  26  26 LYS HE3  H  1   2.923 0.006 . 2 . . . .  26 LYS QE   . 16711 1 
       302 . 1 1  26  26 LYS HG2  H  1   1.338 0.006 . 2 . . . .  26 LYS QG   . 16711 1 
       303 . 1 1  26  26 LYS HG3  H  1   1.338 0.006 . 2 . . . .  26 LYS QG   . 16711 1 
       304 . 1 1  26  26 LYS CA   C 13  56.853 0.16  . 1 . . . .  26 LYS CA   . 16711 1 
       305 . 1 1  26  26 LYS CB   C 13  33.403 0.16  . 1 . . . .  26 LYS CB   . 16711 1 
       306 . 1 1  26  26 LYS CD   C 13  29.247 0.16  . 1 . . . .  26 LYS CD   . 16711 1 
       307 . 1 1  26  26 LYS CE   C 13  42.510 0.16  . 1 . . . .  26 LYS CE   . 16711 1 
       308 . 1 1  26  26 LYS CG   C 13  24.889 0.16  . 1 . . . .  26 LYS CG   . 16711 1 
       309 . 1 1  26  26 LYS N    N 15 119.320 0.12  . 1 . . . .  26 LYS N    . 16711 1 
       310 . 1 1  27  27 ASN H    H  1   8.505 0.006 . 1 . . . .  27 ASN H    . 16711 1 
       311 . 1 1  27  27 ASN HA   H  1   4.788 0.006 . 1 . . . .  27 ASN HA   . 16711 1 
       312 . 1 1  27  27 ASN HB2  H  1   2.629 0.006 . 2 . . . .  27 ASN HB2  . 16711 1 
       313 . 1 1  27  27 ASN HB3  H  1   2.671 0.006 . 2 . . . .  27 ASN HB3  . 16711 1 
       314 . 1 1  27  27 ASN HD21 H  1   7.601 0.006 . 2 . . . .  27 ASN HD21 . 16711 1 
       315 . 1 1  27  27 ASN HD22 H  1   6.787 0.006 . 2 . . . .  27 ASN HD22 . 16711 1 
       316 . 1 1  27  27 ASN CA   C 13  52.233 0.16  . 1 . . . .  27 ASN CA   . 16711 1 
       317 . 1 1  27  27 ASN CB   C 13  38.902 0.16  . 1 . . . .  27 ASN CB   . 16711 1 
       318 . 1 1  27  27 ASN N    N 15 117.631 0.12  . 1 . . . .  27 ASN N    . 16711 1 
       319 . 1 1  27  27 ASN ND2  N 15 113.528 0.12  . 1 . . . .  27 ASN ND2  . 16711 1 
       320 . 1 1  28  28 PRO HA   H  1   4.610 0.006 . 1 . . . .  28 PRO HA   . 16711 1 
       321 . 1 1  28  28 PRO HB2  H  1   1.980 0.006 . 2 . . . .  28 PRO HB2  . 16711 1 
       322 . 1 1  28  28 PRO HB3  H  1   2.251 0.006 . 2 . . . .  28 PRO HB3  . 16711 1 
       323 . 1 1  28  28 PRO HD3  H  1   3.571 0.006 . 2 . . . .  28 PRO HD3  . 16711 1 
       324 . 1 1  28  28 PRO HG2  H  1   1.960 0.006 . 2 . . . .  28 PRO QG   . 16711 1 
       325 . 1 1  28  28 PRO HG3  H  1   1.960 0.006 . 2 . . . .  28 PRO QG   . 16711 1 
       326 . 1 1  28  28 PRO CA   C 13  61.981 0.16  . 1 . . . .  28 PRO CA   . 16711 1 
       327 . 1 1  28  28 PRO CB   C 13  31.457 0.16  . 1 . . . .  28 PRO CB   . 16711 1 
       328 . 1 1  28  28 PRO CD   C 13  50.944 0.16  . 1 . . . .  28 PRO CD   . 16711 1 
       329 . 1 1  28  28 PRO CG   C 13  27.736 0.16  . 1 . . . .  28 PRO CG   . 16711 1 
       330 . 1 1  29  29 PRO HA   H  1   4.390 0.006 . 1 . . . .  29 PRO HA   . 16711 1 
       331 . 1 1  29  29 PRO HB2  H  1   1.870 0.006 . 2 . . . .  29 PRO HB2  . 16711 1 
       332 . 1 1  29  29 PRO HB3  H  1   3.199 0.006 . 2 . . . .  29 PRO HB3  . 16711 1 
       333 . 1 1  29  29 PRO HD2  H  1   3.907 0.006 . 2 . . . .  29 PRO HD2  . 16711 1 
       334 . 1 1  29  29 PRO HD3  H  1   3.455 0.006 . 2 . . . .  29 PRO HD3  . 16711 1 
       335 . 1 1  29  29 PRO HG2  H  1   1.725 0.006 . 2 . . . .  29 PRO HG2  . 16711 1 
       336 . 1 1  29  29 PRO HG3  H  1   1.812 0.006 . 2 . . . .  29 PRO HG3  . 16711 1 
       337 . 1 1  29  29 PRO CA   C 13  63.978 0.16  . 1 . . . .  29 PRO CA   . 16711 1 
       338 . 1 1  29  29 PRO CB   C 13  33.168 0.16  . 1 . . . .  29 PRO CB   . 16711 1 
       339 . 1 1  29  29 PRO CD   C 13  50.941 0.16  . 1 . . . .  29 PRO CD   . 16711 1 
       340 . 1 1  29  29 PRO CG   C 13  28.283 0.16  . 1 . . . .  29 PRO CG   . 16711 1 
       341 . 1 1  30  30 GLU H    H  1   8.023 0.006 . 1 . . . .  30 GLU H    . 16711 1 
       342 . 1 1  30  30 GLU HA   H  1   5.780 0.006 . 1 . . . .  30 GLU HA   . 16711 1 
       343 . 1 1  30  30 GLU HB2  H  1   2.161 0.006 . 2 . . . .  30 GLU HB2  . 16711 1 
       344 . 1 1  30  30 GLU HB3  H  1   1.947 0.006 . 2 . . . .  30 GLU HB3  . 16711 1 
       345 . 1 1  30  30 GLU HG2  H  1   2.301 0.006 . 2 . . . .  30 GLU HG2  . 16711 1 
       346 . 1 1  30  30 GLU HG3  H  1   2.058 0.006 . 2 . . . .  30 GLU HG3  . 16711 1 
       347 . 1 1  30  30 GLU CA   C 13  54.796 0.16  . 1 . . . .  30 GLU CA   . 16711 1 
       348 . 1 1  30  30 GLU CB   C 13  34.970 0.16  . 1 . . . .  30 GLU CB   . 16711 1 
       349 . 1 1  30  30 GLU CG   C 13  35.035 0.16  . 1 . . . .  30 GLU CG   . 16711 1 
       350 . 1 1  30  30 GLU N    N 15 116.317 0.12  . 1 . . . .  30 GLU N    . 16711 1 
       351 . 1 1  31  31 ILE H    H  1   9.591 0.006 . 1 . . . .  31 ILE H    . 16711 1 
       352 . 1 1  31  31 ILE HA   H  1   4.818 0.006 . 1 . . . .  31 ILE HA   . 16711 1 
       353 . 1 1  31  31 ILE HB   H  1   1.450 0.006 . 1 . . . .  31 ILE HB   . 16711 1 
       354 . 1 1  31  31 ILE HD11 H  1   0.552 0.006 . 1 . . . .  31 ILE QD1  . 16711 1 
       355 . 1 1  31  31 ILE HD12 H  1   0.552 0.006 . 1 . . . .  31 ILE QD1  . 16711 1 
       356 . 1 1  31  31 ILE HD13 H  1   0.552 0.006 . 1 . . . .  31 ILE QD1  . 16711 1 
       357 . 1 1  31  31 ILE HG12 H  1   1.386 0.006 . 2 . . . .  31 ILE HG12 . 16711 1 
       358 . 1 1  31  31 ILE HG13 H  1   0.435 0.006 . 2 . . . .  31 ILE HG13 . 16711 1 
       359 . 1 1  31  31 ILE HG21 H  1  -0.040 0.006 . 1 . . . .  31 ILE QG2  . 16711 1 
       360 . 1 1  31  31 ILE HG22 H  1  -0.040 0.006 . 1 . . . .  31 ILE QG2  . 16711 1 
       361 . 1 1  31  31 ILE HG23 H  1  -0.040 0.006 . 1 . . . .  31 ILE QG2  . 16711 1 
       362 . 1 1  31  31 ILE CA   C 13  62.194 0.16  . 1 . . . .  31 ILE CA   . 16711 1 
       363 . 1 1  31  31 ILE CB   C 13  43.068 0.16  . 1 . . . .  31 ILE CB   . 16711 1 
       364 . 1 1  31  31 ILE CD1  C 13  13.497 0.16  . 1 . . . .  31 ILE CD1  . 16711 1 
       365 . 1 1  31  31 ILE CG1  C 13  29.434 0.16  . 1 . . . .  31 ILE CG1  . 16711 1 
       366 . 1 1  31  31 ILE CG2  C 13  15.228 0.16  . 1 . . . .  31 ILE CG2  . 16711 1 
       367 . 1 1  31  31 ILE N    N 15 124.758 0.12  . 1 . . . .  31 ILE N    . 16711 1 
       368 . 1 1  32  32 SER H    H  1   9.007 0.006 . 1 . . . .  32 SER H    . 16711 1 
       369 . 1 1  32  32 SER HA   H  1   5.299 0.006 . 1 . . . .  32 SER HA   . 16711 1 
       370 . 1 1  32  32 SER HB2  H  1   3.567 0.006 . 2 . . . .  32 SER HB2  . 16711 1 
       371 . 1 1  32  32 SER HB3  H  1   3.622 0.006 . 2 . . . .  32 SER HB3  . 16711 1 
       372 . 1 1  32  32 SER CA   C 13  57.471 0.16  . 1 . . . .  32 SER CA   . 16711 1 
       373 . 1 1  32  32 SER CB   C 13  66.361 0.16  . 1 . . . .  32 SER CB   . 16711 1 
       374 . 1 1  32  32 SER N    N 15 120.864 0.12  . 1 . . . .  32 SER N    . 16711 1 
       375 . 1 1  33  33 PHE H    H  1   7.800 0.006 . 1 . . . .  33 PHE H    . 16711 1 
       376 . 1 1  33  33 PHE HA   H  1   5.242 0.006 . 1 . . . .  33 PHE HA   . 16711 1 
       377 . 1 1  33  33 PHE HB2  H  1   3.238 0.006 . 2 . . . .  33 PHE HB2  . 16711 1 
       378 . 1 1  33  33 PHE HB3  H  1   2.708 0.006 . 2 . . . .  33 PHE HB3  . 16711 1 
       379 . 1 1  33  33 PHE HD1  H  1   7.143 0.006 . 3 . . . .  33 PHE QD   . 16711 1 
       380 . 1 1  33  33 PHE HD2  H  1   7.143 0.006 . 3 . . . .  33 PHE QD   . 16711 1 
       381 . 1 1  33  33 PHE HE1  H  1   6.791 0.006 . 3 . . . .  33 PHE QE   . 16711 1 
       382 . 1 1  33  33 PHE HE2  H  1   6.791 0.006 . 3 . . . .  33 PHE QE   . 16711 1 
       383 . 1 1  33  33 PHE HZ   H  1   6.542 0.006 . 1 . . . .  33 PHE HZ   . 16711 1 
       384 . 1 1  33  33 PHE CA   C 13  56.063 0.16  . 1 . . . .  33 PHE CA   . 16711 1 
       385 . 1 1  33  33 PHE CB   C 13  41.732 0.16  . 1 . . . .  33 PHE CB   . 16711 1 
       386 . 1 1  33  33 PHE CD1  C 13 132.306 0.16  . 3 . . . .  33 PHE CD1  . 16711 1 
       387 . 1 1  33  33 PHE CE1  C 13 129.533 0.16  . 3 . . . .  33 PHE CE1  . 16711 1 
       388 . 1 1  33  33 PHE CZ   C 13 126.738 0.16  . 1 . . . .  33 PHE CZ   . 16711 1 
       389 . 1 1  33  33 PHE N    N 15 117.991 0.12  . 1 . . . .  33 PHE N    . 16711 1 
       390 . 1 1  34  34 GLY H    H  1   9.487 0.006 . 1 . . . .  34 GLY H    . 16711 1 
       391 . 1 1  34  34 GLY HA2  H  1   3.577 0.006 . 2 . . . .  34 GLY HA2  . 16711 1 
       392 . 1 1  34  34 GLY HA3  H  1   4.373 0.006 . 2 . . . .  34 GLY HA3  . 16711 1 
       393 . 1 1  34  34 GLY CA   C 13  43.157 0.16  . 1 . . . .  34 GLY CA   . 16711 1 
       394 . 1 1  34  34 GLY N    N 15 115.011 0.12  . 1 . . . .  34 GLY N    . 16711 1 
       395 . 1 1  35  35 GLU H    H  1   8.239 0.006 . 1 . . . .  35 GLU H    . 16711 1 
       396 . 1 1  35  35 GLU HA   H  1   3.818 0.006 . 1 . . . .  35 GLU HA   . 16711 1 
       397 . 1 1  35  35 GLU HB2  H  1   1.941 0.006 . 2 . . . .  35 GLU QB   . 16711 1 
       398 . 1 1  35  35 GLU HB3  H  1   1.941 0.006 . 2 . . . .  35 GLU QB   . 16711 1 
       399 . 1 1  35  35 GLU HG2  H  1   2.315 0.006 . 2 . . . .  35 GLU QG   . 16711 1 
       400 . 1 1  35  35 GLU HG3  H  1   2.315 0.006 . 2 . . . .  35 GLU QG   . 16711 1 
       401 . 1 1  35  35 GLU CA   C 13  57.577 0.16  . 1 . . . .  35 GLU CA   . 16711 1 
       402 . 1 1  35  35 GLU CB   C 13  30.267 0.16  . 1 . . . .  35 GLU CB   . 16711 1 
       403 . 1 1  35  35 GLU CG   C 13  36.680 0.16  . 1 . . . .  35 GLU CG   . 16711 1 
       404 . 1 1  35  35 GLU N    N 15 117.502 0.12  . 1 . . . .  35 GLU N    . 16711 1 
       405 . 1 1  36  36 LYS H    H  1   8.780 0.006 . 1 . . . .  36 LYS H    . 16711 1 
       406 . 1 1  36  36 LYS HA   H  1   3.814 0.006 . 1 . . . .  36 LYS HA   . 16711 1 
       407 . 1 1  36  36 LYS HB2  H  1   1.854 0.006 . 2 . . . .  36 LYS HB2  . 16711 1 
       408 . 1 1  36  36 LYS HB3  H  1   2.029 0.006 . 2 . . . .  36 LYS HB3  . 16711 1 
       409 . 1 1  36  36 LYS HD2  H  1   1.670 0.006 . 2 . . . .  36 LYS QD   . 16711 1 
       410 . 1 1  36  36 LYS HD3  H  1   1.670 0.006 . 2 . . . .  36 LYS QD   . 16711 1 
       411 . 1 1  36  36 LYS HE2  H  1   2.954 0.006 . 2 . . . .  36 LYS HE2  . 16711 1 
       412 . 1 1  36  36 LYS HE3  H  1   2.908 0.006 . 2 . . . .  36 LYS HE3  . 16711 1 
       413 . 1 1  36  36 LYS HG2  H  1   1.369 0.006 . 2 . . . .  36 LYS QG   . 16711 1 
       414 . 1 1  36  36 LYS HG3  H  1   1.369 0.006 . 2 . . . .  36 LYS QG   . 16711 1 
       415 . 1 1  36  36 LYS CA   C 13  57.636 0.16  . 1 . . . .  36 LYS CA   . 16711 1 
       416 . 1 1  36  36 LYS CB   C 13  30.382 0.16  . 1 . . . .  36 LYS CB   . 16711 1 
       417 . 1 1  36  36 LYS CD   C 13  29.654 0.16  . 1 . . . .  36 LYS CD   . 16711 1 
       418 . 1 1  36  36 LYS CE   C 13  42.605 0.16  . 1 . . . .  36 LYS CE   . 16711 1 
       419 . 1 1  36  36 LYS CG   C 13  26.082 0.16  . 1 . . . .  36 LYS CG   . 16711 1 
       420 . 1 1  36  36 LYS N    N 15 119.552 0.12  . 1 . . . .  36 LYS N    . 16711 1 
       421 . 1 1  37  37 MET H    H  1   8.284 0.006 . 1 . . . .  37 MET H    . 16711 1 
       422 . 1 1  37  37 MET HA   H  1   4.132 0.006 . 1 . . . .  37 MET HA   . 16711 1 
       423 . 1 1  37  37 MET HB2  H  1   2.461 0.006 . 2 . . . .  37 MET QB   . 16711 1 
       424 . 1 1  37  37 MET HB3  H  1   2.461 0.006 . 2 . . . .  37 MET QB   . 16711 1 
       425 . 1 1  37  37 MET HE1  H  1   1.649 0.006 . 1 . . . .  37 MET QE   . 16711 1 
       426 . 1 1  37  37 MET HE2  H  1   1.649 0.006 . 1 . . . .  37 MET QE   . 16711 1 
       427 . 1 1  37  37 MET HE3  H  1   1.649 0.006 . 1 . . . .  37 MET QE   . 16711 1 
       428 . 1 1  37  37 MET HG2  H  1   2.601 0.006 . 2 . . . .  37 MET HG2  . 16711 1 
       429 . 1 1  37  37 MET HG3  H  1   2.541 0.006 . 2 . . . .  37 MET HG3  . 16711 1 
       430 . 1 1  37  37 MET CA   C 13  54.523 0.16  . 1 . . . .  37 MET CA   . 16711 1 
       431 . 1 1  37  37 MET CB   C 13  27.640 0.16  . 1 . . . .  37 MET CB   . 16711 1 
       432 . 1 1  37  37 MET CE   C 13  16.605 0.16  . 1 . . . .  37 MET CE   . 16711 1 
       433 . 1 1  37  37 MET CG   C 13  33.544 0.16  . 1 . . . .  37 MET CG   . 16711 1 
       434 . 1 1  37  37 MET N    N 15 112.301 0.12  . 1 . . . .  37 MET N    . 16711 1 
       435 . 1 1  38  38 MET H    H  1   6.971 0.006 . 1 . . . .  38 MET H    . 16711 1 
       436 . 1 1  38  38 MET HA   H  1   4.635 0.006 . 1 . . . .  38 MET HA   . 16711 1 
       437 . 1 1  38  38 MET HB2  H  1   1.956 0.006 . 2 . . . .  38 MET HB2  . 16711 1 
       438 . 1 1  38  38 MET HE1  H  1   2.018 0.006 . 1 . . . .  38 MET QE   . 16711 1 
       439 . 1 1  38  38 MET HE2  H  1   2.018 0.006 . 1 . . . .  38 MET QE   . 16711 1 
       440 . 1 1  38  38 MET HE3  H  1   2.018 0.006 . 1 . . . .  38 MET QE   . 16711 1 
       441 . 1 1  38  38 MET HG2  H  1   2.692 0.006 . 2 . . . .  38 MET HG2  . 16711 1 
       442 . 1 1  38  38 MET HG3  H  1   2.553 0.006 . 2 . . . .  38 MET HG3  . 16711 1 
       443 . 1 1  38  38 MET CA   C 13  56.356 0.16  . 1 . . . .  38 MET CA   . 16711 1 
       444 . 1 1  38  38 MET CB   C 13  31.517 0.16  . 1 . . . .  38 MET CB   . 16711 1 
       445 . 1 1  38  38 MET CE   C 13  16.973 0.16  . 1 . . . .  38 MET CE   . 16711 1 
       446 . 1 1  38  38 MET CG   C 13  32.691 0.16  . 1 . . . .  38 MET CG   . 16711 1 
       447 . 1 1  38  38 MET N    N 15 116.715 0.12  . 1 . . . .  38 MET N    . 16711 1 
       448 . 1 1  39  39 ILE H    H  1   9.075 0.006 . 1 . . . .  39 ILE H    . 16711 1 
       449 . 1 1  39  39 ILE HA   H  1   4.543 0.006 . 1 . . . .  39 ILE HA   . 16711 1 
       450 . 1 1  39  39 ILE HB   H  1   1.582 0.006 . 1 . . . .  39 ILE HB   . 16711 1 
       451 . 1 1  39  39 ILE HD11 H  1   0.781 0.006 . 1 . . . .  39 ILE QD1  . 16711 1 
       452 . 1 1  39  39 ILE HD12 H  1   0.781 0.006 . 1 . . . .  39 ILE QD1  . 16711 1 
       453 . 1 1  39  39 ILE HD13 H  1   0.781 0.006 . 1 . . . .  39 ILE QD1  . 16711 1 
       454 . 1 1  39  39 ILE HG12 H  1   0.893 0.006 . 2 . . . .  39 ILE HG12 . 16711 1 
       455 . 1 1  39  39 ILE HG13 H  1   1.926 0.006 . 2 . . . .  39 ILE HG13 . 16711 1 
       456 . 1 1  39  39 ILE HG21 H  1   0.652 0.006 . 1 . . . .  39 ILE QG2  . 16711 1 
       457 . 1 1  39  39 ILE HG22 H  1   0.652 0.006 . 1 . . . .  39 ILE QG2  . 16711 1 
       458 . 1 1  39  39 ILE HG23 H  1   0.652 0.006 . 1 . . . .  39 ILE QG2  . 16711 1 
       459 . 1 1  39  39 ILE CA   C 13  61.121 0.16  . 1 . . . .  39 ILE CA   . 16711 1 
       460 . 1 1  39  39 ILE CB   C 13  41.139 0.16  . 1 . . . .  39 ILE CB   . 16711 1 
       461 . 1 1  39  39 ILE CD1  C 13  15.645 0.16  . 1 . . . .  39 ILE CD1  . 16711 1 
       462 . 1 1  39  39 ILE CG1  C 13  27.625 0.16  . 1 . . . .  39 ILE CG1  . 16711 1 
       463 . 1 1  39  39 ILE CG2  C 13  17.856 0.16  . 1 . . . .  39 ILE CG2  . 16711 1 
       464 . 1 1  39  39 ILE N    N 15 128.462 0.12  . 1 . . . .  39 ILE N    . 16711 1 
       465 . 1 1  40  40 SER H    H  1   8.304 0.006 . 1 . . . .  40 SER H    . 16711 1 
       466 . 1 1  40  40 SER HA   H  1   4.974 0.006 . 1 . . . .  40 SER HA   . 16711 1 
       467 . 1 1  40  40 SER HB2  H  1   3.626 0.006 . 2 . . . .  40 SER HB2  . 16711 1 
       468 . 1 1  40  40 SER HB3  H  1   3.583 0.006 . 2 . . . .  40 SER HB3  . 16711 1 
       469 . 1 1  40  40 SER CA   C 13  57.080 0.16  . 1 . . . .  40 SER CA   . 16711 1 
       470 . 1 1  40  40 SER CB   C 13  66.039 0.16  . 1 . . . .  40 SER CB   . 16711 1 
       471 . 1 1  40  40 SER N    N 15 120.073 0.12  . 1 . . . .  40 SER N    . 16711 1 
       472 . 1 1  41  41 GLY H    H  1   7.398 0.006 . 1 . . . .  41 GLY H    . 16711 1 
       473 . 1 1  41  41 GLY HA2  H  1   3.759 0.006 . 2 . . . .  41 GLY HA2  . 16711 1 
       474 . 1 1  41  41 GLY HA3  H  1   3.698 0.006 . 2 . . . .  41 GLY HA3  . 16711 1 
       475 . 1 1  41  41 GLY CA   C 13  46.580 0.16  . 1 . . . .  41 GLY CA   . 16711 1 
       476 . 1 1  41  41 GLY N    N 15 107.645 0.12  . 1 . . . .  41 GLY N    . 16711 1 
       477 . 1 1  42  42 SER H    H  1   8.496 0.006 . 1 . . . .  42 SER H    . 16711 1 
       478 . 1 1  42  42 SER HA   H  1   5.294 0.006 . 1 . . . .  42 SER HA   . 16711 1 
       479 . 1 1  42  42 SER HB2  H  1   3.607 0.006 . 2 . . . .  42 SER HB2  . 16711 1 
       480 . 1 1  42  42 SER HB3  H  1   3.445 0.006 . 2 . . . .  42 SER HB3  . 16711 1 
       481 . 1 1  42  42 SER CA   C 13  57.744 0.16  . 1 . . . .  42 SER CA   . 16711 1 
       482 . 1 1  42  42 SER CB   C 13  65.449 0.16  . 1 . . . .  42 SER CB   . 16711 1 
       483 . 1 1  42  42 SER N    N 15 112.284 0.12  . 1 . . . .  42 SER N    . 16711 1 
       484 . 1 1  43  43 MET H    H  1   7.942 0.006 . 1 . . . .  43 MET H    . 16711 1 
       485 . 1 1  43  43 MET HA   H  1   4.441 0.006 . 1 . . . .  43 MET HA   . 16711 1 
       486 . 1 1  43  43 MET HB2  H  1   3.237 0.006 . 2 . . . .  43 MET HB2  . 16711 1 
       487 . 1 1  43  43 MET HB3  H  1   1.875 0.006 . 2 . . . .  43 MET HB3  . 16711 1 
       488 . 1 1  43  43 MET HE1  H  1   2.024 0.006 . 1 . . . .  43 MET QE   . 16711 1 
       489 . 1 1  43  43 MET HE2  H  1   2.024 0.006 . 1 . . . .  43 MET QE   . 16711 1 
       490 . 1 1  43  43 MET HE3  H  1   2.024 0.006 . 1 . . . .  43 MET QE   . 16711 1 
       491 . 1 1  43  43 MET HG2  H  1   2.977 0.006 . 2 . . . .  43 MET HG2  . 16711 1 
       492 . 1 1  43  43 MET HG3  H  1   2.351 0.006 . 2 . . . .  43 MET HG3  . 16711 1 
       493 . 1 1  43  43 MET CA   C 13  56.699 0.16  . 1 . . . .  43 MET CA   . 16711 1 
       494 . 1 1  43  43 MET CB   C 13  32.382 0.16  . 1 . . . .  43 MET CB   . 16711 1 
       495 . 1 1  43  43 MET CE   C 13  20.934 0.16  . 1 . . . .  43 MET CE   . 16711 1 
       496 . 1 1  43  43 MET CG   C 13  33.604 0.16  . 1 . . . .  43 MET CG   . 16711 1 
       497 . 1 1  43  43 MET N    N 15 120.247 0.12  . 1 . . . .  43 MET N    . 16711 1 
       498 . 1 1  44  44 CYS H    H  1   8.395 0.006 . 1 . . . .  44 CYS H    . 16711 1 
       499 . 1 1  44  44 CYS HA   H  1   4.586 0.006 . 1 . . . .  44 CYS HA   . 16711 1 
       500 . 1 1  44  44 CYS HB2  H  1   2.621 0.006 . 2 . . . .  44 CYS HB2  . 16711 1 
       501 . 1 1  44  44 CYS HB3  H  1   3.630 0.006 . 2 . . . .  44 CYS HB3  . 16711 1 
       502 . 1 1  44  44 CYS CA   C 13  58.621 0.16  . 1 . . . .  44 CYS CA   . 16711 1 
       503 . 1 1  44  44 CYS CB   C 13  38.414 0.16  . 1 . . . .  44 CYS CB   . 16711 1 
       504 . 1 1  44  44 CYS N    N 15 121.735 0.12  . 1 . . . .  44 CYS N    . 16711 1 
       505 . 1 1  45  45 ASN H    H  1   9.744 0.006 . 1 . . . .  45 ASN H    . 16711 1 
       506 . 1 1  45  45 ASN HA   H  1   4.440 0.006 . 1 . . . .  45 ASN HA   . 16711 1 
       507 . 1 1  45  45 ASN HB2  H  1   2.520 0.006 . 2 . . . .  45 ASN HB2  . 16711 1 
       508 . 1 1  45  45 ASN HB3  H  1   2.629 0.006 . 2 . . . .  45 ASN HB3  . 16711 1 
       509 . 1 1  45  45 ASN HD21 H  1   8.268 0.006 . 2 . . . .  45 ASN HD21 . 16711 1 
       510 . 1 1  45  45 ASN HD22 H  1   9.407 0.006 . 2 . . . .  45 ASN HD22 . 16711 1 
       511 . 1 1  45  45 ASN CA   C 13  53.623 0.16  . 1 . . . .  45 ASN CA   . 16711 1 
       512 . 1 1  45  45 ASN CB   C 13  42.599 0.16  . 1 . . . .  45 ASN CB   . 16711 1 
       513 . 1 1  45  45 ASN N    N 15 118.986 0.12  . 1 . . . .  45 ASN N    . 16711 1 
       514 . 1 1  45  45 ASN ND2  N 15 122.611 0.12  . 1 . . . .  45 ASN ND2  . 16711 1 
       515 . 1 1  46  46 ARG H    H  1   7.729 0.006 . 1 . . . .  46 ARG H    . 16711 1 
       516 . 1 1  46  46 ARG HA   H  1   4.825 0.006 . 1 . . . .  46 ARG HA   . 16711 1 
       517 . 1 1  46  46 ARG HB2  H  1   1.788 0.006 . 2 . . . .  46 ARG HB2  . 16711 1 
       518 . 1 1  46  46 ARG HB3  H  1   1.701 0.006 . 2 . . . .  46 ARG HB3  . 16711 1 
       519 . 1 1  46  46 ARG HD2  H  1   3.079 0.006 . 2 . . . .  46 ARG QD   . 16711 1 
       520 . 1 1  46  46 ARG HD3  H  1   3.079 0.006 . 2 . . . .  46 ARG QD   . 16711 1 
       521 . 1 1  46  46 ARG HE   H  1   7.062 0.006 . 1 . . . .  46 ARG HE   . 16711 1 
       522 . 1 1  46  46 ARG HG2  H  1   1.707 0.006 . 2 . . . .  46 ARG HG2  . 16711 1 
       523 . 1 1  46  46 ARG HG3  H  1   1.504 0.006 . 2 . . . .  46 ARG HG3  . 16711 1 
       524 . 1 1  46  46 ARG CA   C 13  55.953 0.16  . 1 . . . .  46 ARG CA   . 16711 1 
       525 . 1 1  46  46 ARG CB   C 13  31.483 0.16  . 1 . . . .  46 ARG CB   . 16711 1 
       526 . 1 1  46  46 ARG CD   C 13  43.483 0.16  . 1 . . . .  46 ARG CD   . 16711 1 
       527 . 1 1  46  46 ARG CG   C 13  27.924 0.16  . 1 . . . .  46 ARG CG   . 16711 1 
       528 . 1 1  46  46 ARG N    N 15 119.218 0.12  . 1 . . . .  46 ARG N    . 16711 1 
       529 . 1 1  46  46 ARG NE   N 15  84.300 0.12  . 1 . . . .  46 ARG NE   . 16711 1 
       530 . 1 1  47  47 PHE H    H  1   8.310 0.006 . 1 . . . .  47 PHE H    . 16711 1 
       531 . 1 1  47  47 PHE HA   H  1   6.050 0.006 . 1 . . . .  47 PHE HA   . 16711 1 
       532 . 1 1  47  47 PHE HB2  H  1   2.847 0.006 . 2 . . . .  47 PHE HB2  . 16711 1 
       533 . 1 1  47  47 PHE HB3  H  1   2.903 0.006 . 2 . . . .  47 PHE HB3  . 16711 1 
       534 . 1 1  47  47 PHE HD1  H  1   6.747 0.006 . 3 . . . .  47 PHE QD   . 16711 1 
       535 . 1 1  47  47 PHE HD2  H  1   6.747 0.006 . 3 . . . .  47 PHE QD   . 16711 1 
       536 . 1 1  47  47 PHE HE1  H  1   6.855 0.006 . 3 . . . .  47 PHE QE   . 16711 1 
       537 . 1 1  47  47 PHE HE2  H  1   6.855 0.006 . 3 . . . .  47 PHE QE   . 16711 1 
       538 . 1 1  47  47 PHE HZ   H  1   7.090 0.006 . 1 . . . .  47 PHE HZ   . 16711 1 
       539 . 1 1  47  47 PHE CA   C 13  54.843 0.16  . 1 . . . .  47 PHE CA   . 16711 1 
       540 . 1 1  47  47 PHE CB   C 13  43.768 0.16  . 1 . . . .  47 PHE CB   . 16711 1 
       541 . 1 1  47  47 PHE CD1  C 13 131.729 0.16  . 3 . . . .  47 PHE CD1  . 16711 1 
       542 . 1 1  47  47 PHE CD2  C 13 131.729 0.16  . 3 . . . .  47 PHE CD2  . 16711 1 
       543 . 1 1  47  47 PHE CE1  C 13 129.179 0.16  . 3 . . . .  47 PHE CE1  . 16711 1 
       544 . 1 1  47  47 PHE CE2  C 13 129.179 0.16  . 3 . . . .  47 PHE CE2  . 16711 1 
       545 . 1 1  47  47 PHE CZ   C 13 128.556 0.16  . 1 . . . .  47 PHE CZ   . 16711 1 
       546 . 1 1  47  47 PHE N    N 15 118.392 0.12  . 1 . . . .  47 PHE N    . 16711 1 
       547 . 1 1  48  48 SER H    H  1   8.488 0.006 . 1 . . . .  48 SER H    . 16711 1 
       548 . 1 1  48  48 SER HA   H  1   5.296 0.006 . 1 . . . .  48 SER HA   . 16711 1 
       549 . 1 1  48  48 SER HB2  H  1   3.863 0.006 . 2 . . . .  48 SER HB2  . 16711 1 
       550 . 1 1  48  48 SER CA   C 13  57.248 0.16  . 1 . . . .  48 SER CA   . 16711 1 
       551 . 1 1  48  48 SER CB   C 13  66.106 0.16  . 1 . . . .  48 SER CB   . 16711 1 
       552 . 1 1  48  48 SER N    N 15 111.676 0.12  . 1 . . . .  48 SER N    . 16711 1 
       553 . 1 1  49  49 GLY H    H  1   8.584 0.006 . 1 . . . .  49 GLY H    . 16711 1 
       554 . 1 1  49  49 GLY HA2  H  1   4.223 0.006 . 2 . . . .  49 GLY HA2  . 16711 1 
       555 . 1 1  49  49 GLY HA3  H  1   3.900 0.006 . 2 . . . .  49 GLY HA3  . 16711 1 
       556 . 1 1  49  49 GLY CA   C 13  46.043 0.16  . 1 . . . .  49 GLY CA   . 16711 1 
       557 . 1 1  49  49 GLY N    N 15 107.562 0.12  . 1 . . . .  49 GLY N    . 16711 1 
       558 . 1 1  50  50 GLU H    H  1   8.619 0.006 . 1 . . . .  50 GLU H    . 16711 1 
       559 . 1 1  50  50 GLU HA   H  1   4.592 0.006 . 1 . . . .  50 GLU HA   . 16711 1 
       560 . 1 1  50  50 GLU HB2  H  1   1.929 0.006 . 2 . . . .  50 GLU HB2  . 16711 1 
       561 . 1 1  50  50 GLU HB3  H  1   2.031 0.006 . 2 . . . .  50 GLU HB3  . 16711 1 
       562 . 1 1  50  50 GLU HG2  H  1   2.333 0.006 . 2 . . . .  50 GLU HG2  . 16711 1 
       563 . 1 1  50  50 GLU HG3  H  1   2.181 0.006 . 2 . . . .  50 GLU HG3  . 16711 1 
       564 . 1 1  50  50 GLU CA   C 13  57.085 0.16  . 1 . . . .  50 GLU CA   . 16711 1 
       565 . 1 1  50  50 GLU CB   C 13  30.838 0.16  . 1 . . . .  50 GLU CB   . 16711 1 
       566 . 1 1  50  50 GLU CG   C 13  36.716 0.16  . 1 . . . .  50 GLU CG   . 16711 1 
       567 . 1 1  50  50 GLU N    N 15 121.386 0.12  . 1 . . . .  50 GLU N    . 16711 1 
       568 . 1 1  51  51 GLY H    H  1   8.427 0.006 . 1 . . . .  51 GLY H    . 16711 1 
       569 . 1 1  51  51 GLY HA2  H  1   4.991 0.006 . 2 . . . .  51 GLY HA2  . 16711 1 
       570 . 1 1  51  51 GLY HA3  H  1   3.693 0.006 . 2 . . . .  51 GLY HA3  . 16711 1 
       571 . 1 1  51  51 GLY CA   C 13  45.330 0.16  . 1 . . . .  51 GLY CA   . 16711 1 
       572 . 1 1  51  51 GLY N    N 15 114.840 0.12  . 1 . . . .  51 GLY N    . 16711 1 
       573 . 1 1  52  52 LYS H    H  1   8.700 0.006 . 1 . . . .  52 LYS H    . 16711 1 
       574 . 1 1  52  52 LYS HA   H  1   4.353 0.006 . 1 . . . .  52 LYS HA   . 16711 1 
       575 . 1 1  52  52 LYS HB2  H  1   1.649 0.006 . 2 . . . .  52 LYS HB2  . 16711 1 
       576 . 1 1  52  52 LYS HD2  H  1   1.557 0.006 . 2 . . . .  52 LYS QD   . 16711 1 
       577 . 1 1  52  52 LYS HD3  H  1   1.557 0.006 . 2 . . . .  52 LYS QD   . 16711 1 
       578 . 1 1  52  52 LYS HE2  H  1   2.839 0.006 . 2 . . . .  52 LYS QE   . 16711 1 
       579 . 1 1  52  52 LYS HE3  H  1   2.839 0.006 . 2 . . . .  52 LYS QE   . 16711 1 
       580 . 1 1  52  52 LYS HG2  H  1   1.296 0.006 . 2 . . . .  52 LYS HG2  . 16711 1 
       581 . 1 1  52  52 LYS HG3  H  1   1.136 0.006 . 2 . . . .  52 LYS HG3  . 16711 1 
       582 . 1 1  52  52 LYS CA   C 13  56.074 0.16  . 1 . . . .  52 LYS CA   . 16711 1 
       583 . 1 1  52  52 LYS CB   C 13  35.364 0.16  . 1 . . . .  52 LYS CB   . 16711 1 
       584 . 1 1  52  52 LYS CD   C 13  29.519 0.16  . 1 . . . .  52 LYS CD   . 16711 1 
       585 . 1 1  52  52 LYS CE   C 13  42.445 0.16  . 1 . . . .  52 LYS CE   . 16711 1 
       586 . 1 1  52  52 LYS CG   C 13  24.839 0.16  . 1 . . . .  52 LYS CG   . 16711 1 
       587 . 1 1  52  52 LYS N    N 15 120.206 0.12  . 1 . . . .  52 LYS N    . 16711 1 
       588 . 1 1  53  53 LEU H    H  1   8.722 0.006 . 1 . . . .  53 LEU H    . 16711 1 
       589 . 1 1  53  53 LEU HA   H  1   5.220 0.006 . 1 . . . .  53 LEU HA   . 16711 1 
       590 . 1 1  53  53 LEU HB2  H  1   1.694 0.006 . 2 . . . .  53 LEU HB2  . 16711 1 
       591 . 1 1  53  53 LEU HB3  H  1   1.048 0.006 . 2 . . . .  53 LEU HB3  . 16711 1 
       592 . 1 1  53  53 LEU HD11 H  1   0.439 0.006 . 1 . . . .  53 LEU QD1  . 16711 1 
       593 . 1 1  53  53 LEU HD12 H  1   0.439 0.006 . 1 . . . .  53 LEU QD1  . 16711 1 
       594 . 1 1  53  53 LEU HD13 H  1   0.439 0.006 . 1 . . . .  53 LEU QD1  . 16711 1 
       595 . 1 1  53  53 LEU HD21 H  1   0.444 0.006 . 1 . . . .  53 LEU QD2  . 16711 1 
       596 . 1 1  53  53 LEU HD22 H  1   0.444 0.006 . 1 . . . .  53 LEU QD2  . 16711 1 
       597 . 1 1  53  53 LEU HD23 H  1   0.444 0.006 . 1 . . . .  53 LEU QD2  . 16711 1 
       598 . 1 1  53  53 LEU HG   H  1   1.354 0.006 . 1 . . . .  53 LEU HG   . 16711 1 
       599 . 1 1  53  53 LEU CA   C 13  53.226 0.16  . 1 . . . .  53 LEU CA   . 16711 1 
       600 . 1 1  53  53 LEU CB   C 13  45.114 0.16  . 1 . . . .  53 LEU CB   . 16711 1 
       601 . 1 1  53  53 LEU CD1  C 13  24.259 0.16  . 2 . . . .  53 LEU CD1  . 16711 1 
       602 . 1 1  53  53 LEU CD2  C 13  26.011 0.16  . 2 . . . .  53 LEU CD2  . 16711 1 
       603 . 1 1  53  53 LEU CG   C 13  27.339 0.16  . 1 . . . .  53 LEU CG   . 16711 1 
       604 . 1 1  53  53 LEU N    N 15 127.638 0.12  . 1 . . . .  53 LEU N    . 16711 1 
       605 . 1 1  54  54 SER H    H  1   8.665 0.006 . 1 . . . .  54 SER H    . 16711 1 
       606 . 1 1  54  54 SER HA   H  1   4.610 0.006 . 1 . . . .  54 SER HA   . 16711 1 
       607 . 1 1  54  54 SER HB2  H  1   3.559 0.006 . 2 . . . .  54 SER HB2  . 16711 1 
       608 . 1 1  54  54 SER HB3  H  1   3.699 0.006 . 2 . . . .  54 SER HB3  . 16711 1 
       609 . 1 1  54  54 SER CA   C 13  57.015 0.16  . 1 . . . .  54 SER CA   . 16711 1 
       610 . 1 1  54  54 SER CB   C 13  64.346 0.16  . 1 . . . .  54 SER CB   . 16711 1 
       611 . 1 1  54  54 SER N    N 15 119.892 0.12  . 1 . . . .  54 SER N    . 16711 1 
       612 . 1 1  55  55 ASN H    H  1   9.532 0.006 . 1 . . . .  55 ASN H    . 16711 1 
       613 . 1 1  55  55 ASN HA   H  1   4.387 0.006 . 1 . . . .  55 ASN HA   . 16711 1 
       614 . 1 1  55  55 ASN HB2  H  1   2.645 0.006 . 2 . . . .  55 ASN HB2  . 16711 1 
       615 . 1 1  55  55 ASN HB3  H  1   3.012 0.006 . 2 . . . .  55 ASN HB3  . 16711 1 
       616 . 1 1  55  55 ASN HD21 H  1   6.774 0.006 . 2 . . . .  55 ASN HD21 . 16711 1 
       617 . 1 1  55  55 ASN HD22 H  1   7.522 0.006 . 2 . . . .  55 ASN HD22 . 16711 1 
       618 . 1 1  55  55 ASN CA   C 13  54.875 0.16  . 1 . . . .  55 ASN CA   . 16711 1 
       619 . 1 1  55  55 ASN CB   C 13  38.228 0.16  . 1 . . . .  55 ASN CB   . 16711 1 
       620 . 1 1  55  55 ASN N    N 15 127.655 0.12  . 1 . . . .  55 ASN N    . 16711 1 
       621 . 1 1  55  55 ASN ND2  N 15 113.140 0.12  . 1 . . . .  55 ASN ND2  . 16711 1 
       622 . 1 1  56  56 GLY H    H  1   8.937 0.006 . 1 . . . .  56 GLY H    . 16711 1 
       623 . 1 1  56  56 GLY HA2  H  1   4.209 0.006 . 2 . . . .  56 GLY HA2  . 16711 1 
       624 . 1 1  56  56 GLY HA3  H  1   3.379 0.006 . 2 . . . .  56 GLY HA3  . 16711 1 
       625 . 1 1  56  56 GLY CA   C 13  46.423 0.16  . 1 . . . .  56 GLY CA   . 16711 1 
       626 . 1 1  56  56 GLY N    N 15 104.394 0.12  . 1 . . . .  56 GLY N    . 16711 1 
       627 . 1 1  57  57 GLU H    H  1   7.737 0.006 . 1 . . . .  57 GLU H    . 16711 1 
       628 . 1 1  57  57 GLU HA   H  1   4.882 0.006 . 1 . . . .  57 GLU HA   . 16711 1 
       629 . 1 1  57  57 GLU HB2  H  1   1.992 0.006 . 2 . . . .  57 GLU HB2  . 16711 1 
       630 . 1 1  57  57 GLU HB3  H  1   1.839 0.006 . 2 . . . .  57 GLU HB3  . 16711 1 
       631 . 1 1  57  57 GLU HG2  H  1   1.771 0.006 . 2 . . . .  57 GLU HG2  . 16711 1 
       632 . 1 1  57  57 GLU HG3  H  1   1.922 0.006 . 2 . . . .  57 GLU HG3  . 16711 1 
       633 . 1 1  57  57 GLU CA   C 13  54.741 0.16  . 1 . . . .  57 GLU CA   . 16711 1 
       634 . 1 1  57  57 GLU CB   C 13  32.778 0.16  . 1 . . . .  57 GLU CB   . 16711 1 
       635 . 1 1  57  57 GLU CG   C 13  37.274 0.16  . 1 . . . .  57 GLU CG   . 16711 1 
       636 . 1 1  57  57 GLU N    N 15 119.484 0.12  . 1 . . . .  57 GLU N    . 16711 1 
       637 . 1 1  58  58 LEU H    H  1   9.528 0.006 . 1 . . . .  58 LEU H    . 16711 1 
       638 . 1 1  58  58 LEU HA   H  1   5.339 0.006 . 1 . . . .  58 LEU HA   . 16711 1 
       639 . 1 1  58  58 LEU HB2  H  1   1.684 0.006 . 2 . . . .  58 LEU HB2  . 16711 1 
       640 . 1 1  58  58 LEU HB3  H  1   1.011 0.006 . 2 . . . .  58 LEU HB3  . 16711 1 
       641 . 1 1  58  58 LEU HD11 H  1   0.703 0.006 . 1 . . . .  58 LEU QD1  . 16711 1 
       642 . 1 1  58  58 LEU HD12 H  1   0.703 0.006 . 1 . . . .  58 LEU QD1  . 16711 1 
       643 . 1 1  58  58 LEU HD13 H  1   0.703 0.006 . 1 . . . .  58 LEU QD1  . 16711 1 
       644 . 1 1  58  58 LEU HD21 H  1   0.782 0.006 . 1 . . . .  58 LEU QD2  . 16711 1 
       645 . 1 1  58  58 LEU HD22 H  1   0.782 0.006 . 1 . . . .  58 LEU QD2  . 16711 1 
       646 . 1 1  58  58 LEU HD23 H  1   0.782 0.006 . 1 . . . .  58 LEU QD2  . 16711 1 
       647 . 1 1  58  58 LEU HG   H  1   1.272 0.006 . 1 . . . .  58 LEU HG   . 16711 1 
       648 . 1 1  58  58 LEU CA   C 13  53.651 0.16  . 1 . . . .  58 LEU CA   . 16711 1 
       649 . 1 1  58  58 LEU CB   C 13  46.210 0.16  . 1 . . . .  58 LEU CB   . 16711 1 
       650 . 1 1  58  58 LEU CD1  C 13  27.250 0.16  . 2 . . . .  58 LEU CD1  . 16711 1 
       651 . 1 1  58  58 LEU CD2  C 13  23.910 0.16  . 2 . . . .  58 LEU CD2  . 16711 1 
       652 . 1 1  58  58 LEU CG   C 13  27.470 0.16  . 1 . . . .  58 LEU CG   . 16711 1 
       653 . 1 1  58  58 LEU N    N 15 130.730 0.12  . 1 . . . .  58 LEU N    . 16711 1 
       654 . 1 1  59  59 THR H    H  1   8.763 0.006 . 1 . . . .  59 THR H    . 16711 1 
       655 . 1 1  59  59 THR HA   H  1   5.027 0.006 . 1 . . . .  59 THR HA   . 16711 1 
       656 . 1 1  59  59 THR HB   H  1   4.092 0.006 . 1 . . . .  59 THR HB   . 16711 1 
       657 . 1 1  59  59 THR HG21 H  1   1.023 0.006 . 1 . . . .  59 THR QG2  . 16711 1 
       658 . 1 1  59  59 THR HG22 H  1   1.023 0.006 . 1 . . . .  59 THR QG2  . 16711 1 
       659 . 1 1  59  59 THR HG23 H  1   1.023 0.006 . 1 . . . .  59 THR QG2  . 16711 1 
       660 . 1 1  59  59 THR CA   C 13  59.635 0.16  . 1 . . . .  59 THR CA   . 16711 1 
       661 . 1 1  59  59 THR CB   C 13  73.662 0.16  . 1 . . . .  59 THR CB   . 16711 1 
       662 . 1 1  59  59 THR CG2  C 13  22.943 0.16  . 1 . . . .  59 THR CG2  . 16711 1 
       663 . 1 1  59  59 THR N    N 15 115.733 0.12  . 1 . . . .  59 THR N    . 16711 1 
       664 . 1 1  60  60 ALA H    H  1   8.308 0.006 . 1 . . . .  60 ALA H    . 16711 1 
       665 . 1 1  60  60 ALA HA   H  1   5.022 0.006 . 1 . . . .  60 ALA HA   . 16711 1 
       666 . 1 1  60  60 ALA HB1  H  1   1.058 0.006 . 1 . . . .  60 ALA QB   . 16711 1 
       667 . 1 1  60  60 ALA HB2  H  1   1.058 0.006 . 1 . . . .  60 ALA QB   . 16711 1 
       668 . 1 1  60  60 ALA HB3  H  1   1.058 0.006 . 1 . . . .  60 ALA QB   . 16711 1 
       669 . 1 1  60  60 ALA CA   C 13  51.492 0.16  . 1 . . . .  60 ALA CA   . 16711 1 
       670 . 1 1  60  60 ALA CB   C 13  22.545 0.16  . 1 . . . .  60 ALA CB   . 16711 1 
       671 . 1 1  60  60 ALA N    N 15 119.582 0.12  . 1 . . . .  60 ALA N    . 16711 1 
       672 . 1 1  61  61 LYS H    H  1   8.659 0.006 . 1 . . . .  61 LYS H    . 16711 1 
       673 . 1 1  61  61 LYS HA   H  1   4.348 0.006 . 1 . . . .  61 LYS HA   . 16711 1 
       674 . 1 1  61  61 LYS HB2  H  1   1.735 0.006 . 2 . . . .  61 LYS HB2  . 16711 1 
       675 . 1 1  61  61 LYS HB3  H  1   1.812 0.006 . 2 . . . .  61 LYS HB3  . 16711 1 
       676 . 1 1  61  61 LYS HD2  H  1   1.617 0.006 . 2 . . . .  61 LYS QD   . 16711 1 
       677 . 1 1  61  61 LYS HD3  H  1   1.617 0.006 . 2 . . . .  61 LYS QD   . 16711 1 
       678 . 1 1  61  61 LYS HE2  H  1   2.890 0.006 . 2 . . . .  61 LYS QE   . 16711 1 
       679 . 1 1  61  61 LYS HE3  H  1   2.890 0.006 . 2 . . . .  61 LYS QE   . 16711 1 
       680 . 1 1  61  61 LYS HG2  H  1   1.405 0.006 . 2 . . . .  61 LYS QG   . 16711 1 
       681 . 1 1  61  61 LYS HG3  H  1   1.405 0.006 . 2 . . . .  61 LYS QG   . 16711 1 
       682 . 1 1  61  61 LYS CA   C 13  56.397 0.16  . 1 . . . .  61 LYS CA   . 16711 1 
       683 . 1 1  61  61 LYS CB   C 13  34.057 0.16  . 1 . . . .  61 LYS CB   . 16711 1 
       684 . 1 1  61  61 LYS CD   C 13  29.541 0.16  . 1 . . . .  61 LYS CD   . 16711 1 
       685 . 1 1  61  61 LYS CE   C 13  42.538 0.16  . 1 . . . .  61 LYS CE   . 16711 1 
       686 . 1 1  61  61 LYS CG   C 13  25.390 0.16  . 1 . . . .  61 LYS CG   . 16711 1 
       687 . 1 1  61  61 LYS N    N 15 122.305 0.12  . 1 . . . .  61 LYS N    . 16711 1 
       688 . 1 1  62  62 GLY H    H  1   8.400 0.006 . 1 . . . .  62 GLY H    . 16711 1 
       689 . 1 1  62  62 GLY HA2  H  1   3.911 0.006 . 2 . . . .  62 GLY HA2  . 16711 1 
       690 . 1 1  62  62 GLY HA3  H  1   3.713 0.006 . 2 . . . .  62 GLY HA3  . 16711 1 
       691 . 1 1  62  62 GLY CA   C 13  46.587 0.16  . 1 . . . .  62 GLY CA   . 16711 1 
       692 . 1 1  62  62 GLY N    N 15 109.859 0.12  . 1 . . . .  62 GLY N    . 16711 1 
       693 . 1 1  63  63 LEU H    H  1   7.837 0.006 . 1 . . . .  63 LEU H    . 16711 1 
       694 . 1 1  63  63 LEU HA   H  1   4.452 0.006 . 1 . . . .  63 LEU HA   . 16711 1 
       695 . 1 1  63  63 LEU HB2  H  1   1.335 0.006 . 2 . . . .  63 LEU HB2  . 16711 1 
       696 . 1 1  63  63 LEU HB3  H  1   1.493 0.006 . 2 . . . .  63 LEU HB3  . 16711 1 
       697 . 1 1  63  63 LEU HD11 H  1   0.551 0.006 . 1 . . . .  63 LEU QD1  . 16711 1 
       698 . 1 1  63  63 LEU HD12 H  1   0.551 0.006 . 1 . . . .  63 LEU QD1  . 16711 1 
       699 . 1 1  63  63 LEU HD13 H  1   0.551 0.006 . 1 . . . .  63 LEU QD1  . 16711 1 
       700 . 1 1  63  63 LEU HD21 H  1   0.568 0.006 . 1 . . . .  63 LEU QD2  . 16711 1 
       701 . 1 1  63  63 LEU HD22 H  1   0.568 0.006 . 1 . . . .  63 LEU QD2  . 16711 1 
       702 . 1 1  63  63 LEU HD23 H  1   0.568 0.006 . 1 . . . .  63 LEU QD2  . 16711 1 
       703 . 1 1  63  63 LEU HG   H  1   1.445 0.006 . 1 . . . .  63 LEU HG   . 16711 1 
       704 . 1 1  63  63 LEU CA   C 13  55.714 0.16  . 1 . . . .  63 LEU CA   . 16711 1 
       705 . 1 1  63  63 LEU CB   C 13  43.642 0.16  . 1 . . . .  63 LEU CB   . 16711 1 
       706 . 1 1  63  63 LEU CD1  C 13  25.024 0.16  . 2 . . . .  63 LEU CD1  . 16711 1 
       707 . 1 1  63  63 LEU CD2  C 13  25.176 0.16  . 2 . . . .  63 LEU CD2  . 16711 1 
       708 . 1 1  63  63 LEU CG   C 13  27.148 0.16  . 1 . . . .  63 LEU CG   . 16711 1 
       709 . 1 1  63  63 LEU N    N 15 120.748 0.12  . 1 . . . .  63 LEU N    . 16711 1 
       710 . 1 1  64  64 ALA H    H  1   8.972 0.006 . 1 . . . .  64 ALA H    . 16711 1 
       711 . 1 1  64  64 ALA HA   H  1   4.643 0.006 . 1 . . . .  64 ALA HA   . 16711 1 
       712 . 1 1  64  64 ALA HB1  H  1   1.335 0.006 . 1 . . . .  64 ALA QB   . 16711 1 
       713 . 1 1  64  64 ALA HB2  H  1   1.335 0.006 . 1 . . . .  64 ALA QB   . 16711 1 
       714 . 1 1  64  64 ALA HB3  H  1   1.335 0.006 . 1 . . . .  64 ALA QB   . 16711 1 
       715 . 1 1  64  64 ALA CA   C 13  51.446 0.16  . 1 . . . .  64 ALA CA   . 16711 1 
       716 . 1 1  64  64 ALA CB   C 13  20.792 0.16  . 1 . . . .  64 ALA CB   . 16711 1 
       717 . 1 1  64  64 ALA N    N 15 130.501 0.12  . 1 . . . .  64 ALA N    . 16711 1 
       718 . 1 1  65  65 MET H    H  1   8.232 0.006 . 1 . . . .  65 MET H    . 16711 1 
       719 . 1 1  65  65 MET HA   H  1   5.465 0.006 . 1 . . . .  65 MET HA   . 16711 1 
       720 . 1 1  65  65 MET HB2  H  1   1.857 0.006 . 2 . . . .  65 MET HB2  . 16711 1 
       721 . 1 1  65  65 MET HB3  H  1   1.929 0.006 . 2 . . . .  65 MET HB3  . 16711 1 
       722 . 1 1  65  65 MET HE1  H  1   1.848 0.006 . 1 . . . .  65 MET QE   . 16711 1 
       723 . 1 1  65  65 MET HE2  H  1   1.848 0.006 . 1 . . . .  65 MET QE   . 16711 1 
       724 . 1 1  65  65 MET HE3  H  1   1.848 0.006 . 1 . . . .  65 MET QE   . 16711 1 
       725 . 1 1  65  65 MET HG2  H  1   2.820 0.006 . 2 . . . .  65 MET HG2  . 16711 1 
       726 . 1 1  65  65 MET HG3  H  1   2.385 0.006 . 2 . . . .  65 MET HG3  . 16711 1 
       727 . 1 1  65  65 MET CA   C 13  55.267 0.16  . 1 . . . .  65 MET CA   . 16711 1 
       728 . 1 1  65  65 MET CB   C 13  37.610 0.16  . 1 . . . .  65 MET CB   . 16711 1 
       729 . 1 1  65  65 MET CE   C 13  17.209 0.16  . 1 . . . .  65 MET CE   . 16711 1 
       730 . 1 1  65  65 MET CG   C 13  31.840 0.16  . 1 . . . .  65 MET CG   . 16711 1 
       731 . 1 1  65  65 MET N    N 15 121.384 0.12  . 1 . . . .  65 MET N    . 16711 1 
       732 . 1 1  66  66 THR H    H  1   7.910 0.006 . 1 . . . .  66 THR H    . 16711 1 
       733 . 1 1  66  66 THR HA   H  1   4.318 0.006 . 1 . . . .  66 THR HA   . 16711 1 
       734 . 1 1  66  66 THR HB   H  1   4.603 0.006 . 1 . . . .  66 THR HB   . 16711 1 
       735 . 1 1  66  66 THR HG21 H  1   1.271 0.006 . 1 . . . .  66 THR QG2  . 16711 1 
       736 . 1 1  66  66 THR HG22 H  1   1.271 0.006 . 1 . . . .  66 THR QG2  . 16711 1 
       737 . 1 1  66  66 THR HG23 H  1   1.271 0.006 . 1 . . . .  66 THR QG2  . 16711 1 
       738 . 1 1  66  66 THR CA   C 13  63.199 0.16  . 1 . . . .  66 THR CA   . 16711 1 
       739 . 1 1  66  66 THR CB   C 13  70.092 0.16  . 1 . . . .  66 THR CB   . 16711 1 
       740 . 1 1  66  66 THR CG2  C 13  22.389 0.16  . 1 . . . .  66 THR CG2  . 16711 1 
       741 . 1 1  66  66 THR N    N 15 114.482 0.12  . 1 . . . .  66 THR N    . 16711 1 
       742 . 1 1  67  67 ARG H    H  1   8.347 0.006 . 1 . . . .  67 ARG H    . 16711 1 
       743 . 1 1  67  67 ARG HA   H  1   4.563 0.006 . 1 . . . .  67 ARG HA   . 16711 1 
       744 . 1 1  67  67 ARG HB2  H  1   1.997 0.006 . 2 . . . .  67 ARG HB2  . 16711 1 
       745 . 1 1  67  67 ARG HB3  H  1   1.473 0.006 . 2 . . . .  67 ARG HB3  . 16711 1 
       746 . 1 1  67  67 ARG HD2  H  1   3.102 0.006 . 2 . . . .  67 ARG QD   . 16711 1 
       747 . 1 1  67  67 ARG HD3  H  1   3.102 0.006 . 2 . . . .  67 ARG QD   . 16711 1 
       748 . 1 1  67  67 ARG HE   H  1   7.059 0.006 . 1 . . . .  67 ARG HE   . 16711 1 
       749 . 1 1  67  67 ARG HG2  H  1   1.547 0.006 . 2 . . . .  67 ARG HG2  . 16711 1 
       750 . 1 1  67  67 ARG HG3  H  1   1.420 0.006 . 2 . . . .  67 ARG HG3  . 16711 1 
       751 . 1 1  67  67 ARG CA   C 13  55.203 0.16  . 1 . . . .  67 ARG CA   . 16711 1 
       752 . 1 1  67  67 ARG CB   C 13  30.496 0.16  . 1 . . . .  67 ARG CB   . 16711 1 
       753 . 1 1  67  67 ARG CD   C 13  43.658 0.16  . 1 . . . .  67 ARG CD   . 16711 1 
       754 . 1 1  67  67 ARG CG   C 13  27.112 0.16  . 1 . . . .  67 ARG CG   . 16711 1 
       755 . 1 1  67  67 ARG N    N 15 118.643 0.12  . 1 . . . .  67 ARG N    . 16711 1 
       756 . 1 1  67  67 ARG NE   N 15  85.080 0.12  . 1 . . . .  67 ARG NE   . 16711 1 
       757 . 1 1  68  68 MET H    H  1   9.071 0.006 . 1 . . . .  68 MET H    . 16711 1 
       758 . 1 1  68  68 MET HA   H  1   4.442 0.006 . 1 . . . .  68 MET HA   . 16711 1 
       759 . 1 1  68  68 MET HB2  H  1   2.065 0.006 . 2 . . . .  68 MET HB2  . 16711 1 
       760 . 1 1  68  68 MET HB3  H  1   1.983 0.006 . 2 . . . .  68 MET HB3  . 16711 1 
       761 . 1 1  68  68 MET HE1  H  1   2.055 0.006 . 1 . . . .  68 MET QE   . 16711 1 
       762 . 1 1  68  68 MET HE2  H  1   2.055 0.006 . 1 . . . .  68 MET QE   . 16711 1 
       763 . 1 1  68  68 MET HE3  H  1   2.055 0.006 . 1 . . . .  68 MET QE   . 16711 1 
       764 . 1 1  68  68 MET HG2  H  1   2.542 0.006 . 2 . . . .  68 MET HG2  . 16711 1 
       765 . 1 1  68  68 MET HG3  H  1   2.493 0.006 . 2 . . . .  68 MET HG3  . 16711 1 
       766 . 1 1  68  68 MET CA   C 13  55.939 0.16  . 1 . . . .  68 MET CA   . 16711 1 
       767 . 1 1  68  68 MET CB   C 13  33.700 0.16  . 1 . . . .  68 MET CB   . 16711 1 
       768 . 1 1  68  68 MET CE   C 13  17.600 0.16  . 1 . . . .  68 MET CE   . 16711 1 
       769 . 1 1  68  68 MET CG   C 13  32.640 0.16  . 1 . . . .  68 MET CG   . 16711 1 
       770 . 1 1  68  68 MET N    N 15 121.595 0.12  . 1 . . . .  68 MET N    . 16711 1 
       771 . 1 1  69  69 MET H    H  1   8.525 0.006 . 1 . . . .  69 MET H    . 16711 1 
       772 . 1 1  69  69 MET HA   H  1   4.647 0.006 . 1 . . . .  69 MET HA   . 16711 1 
       773 . 1 1  69  69 MET HB2  H  1   1.899 0.006 . 2 . . . .  69 MET HB2  . 16711 1 
       774 . 1 1  69  69 MET HE1  H  1   1.996 0.006 . 1 . . . .  69 MET QE   . 16711 1 
       775 . 1 1  69  69 MET HE2  H  1   1.996 0.006 . 1 . . . .  69 MET QE   . 16711 1 
       776 . 1 1  69  69 MET HE3  H  1   1.996 0.006 . 1 . . . .  69 MET QE   . 16711 1 
       777 . 1 1  69  69 MET HG2  H  1   2.485 0.006 . 2 . . . .  69 MET HG2  . 16711 1 
       778 . 1 1  69  69 MET HG3  H  1   2.443 0.006 . 2 . . . .  69 MET HG3  . 16711 1 
       779 . 1 1  69  69 MET CA   C 13  55.307 0.16  . 1 . . . .  69 MET CA   . 16711 1 
       780 . 1 1  69  69 MET CB   C 13  33.570 0.16  . 1 . . . .  69 MET CB   . 16711 1 
       781 . 1 1  69  69 MET CE   C 13  17.085 0.16  . 1 . . . .  69 MET CE   . 16711 1 
       782 . 1 1  69  69 MET CG   C 13  32.389 0.16  . 1 . . . .  69 MET CG   . 16711 1 
       783 . 1 1  69  69 MET N    N 15 120.960 0.12  . 1 . . . .  69 MET N    . 16711 1 
       784 . 1 1  70  70 CYS H    H  1   9.103 0.006 . 1 . . . .  70 CYS H    . 16711 1 
       785 . 1 1  70  70 CYS HA   H  1   4.725 0.006 . 1 . . . .  70 CYS HA   . 16711 1 
       786 . 1 1  70  70 CYS HB2  H  1   3.222 0.006 . 2 . . . .  70 CYS HB2  . 16711 1 
       787 . 1 1  70  70 CYS HB3  H  1   2.915 0.006 . 2 . . . .  70 CYS HB3  . 16711 1 
       788 . 1 1  70  70 CYS CA   C 13  60.103 0.16  . 1 . . . .  70 CYS CA   . 16711 1 
       789 . 1 1  70  70 CYS CB   C 13  41.046 0.16  . 1 . . . .  70 CYS CB   . 16711 1 
       790 . 1 1  70  70 CYS N    N 15 123.610 0.12  . 1 . . . .  70 CYS N    . 16711 1 
       791 . 1 1  71  71 ALA H    H  1   8.586 0.006 . 1 . . . .  71 ALA H    . 16711 1 
       792 . 1 1  71  71 ALA HA   H  1   4.074 0.006 . 1 . . . .  71 ALA HA   . 16711 1 
       793 . 1 1  71  71 ALA HB1  H  1   1.349 0.006 . 1 . . . .  71 ALA QB   . 16711 1 
       794 . 1 1  71  71 ALA HB2  H  1   1.349 0.006 . 1 . . . .  71 ALA QB   . 16711 1 
       795 . 1 1  71  71 ALA HB3  H  1   1.349 0.006 . 1 . . . .  71 ALA QB   . 16711 1 
       796 . 1 1  71  71 ALA CA   C 13  54.194 0.16  . 1 . . . .  71 ALA CA   . 16711 1 
       797 . 1 1  71  71 ALA CB   C 13  18.795 0.16  . 1 . . . .  71 ALA CB   . 16711 1 
       798 . 1 1  71  71 ALA N    N 15 124.741 0.12  . 1 . . . .  71 ALA N    . 16711 1 
       799 . 1 1  72  72 ASN H    H  1   7.483 0.006 . 1 . . . .  72 ASN H    . 16711 1 
       800 . 1 1  72  72 ASN HA   H  1   4.942 0.006 . 1 . . . .  72 ASN HA   . 16711 1 
       801 . 1 1  72  72 ASN HB2  H  1   2.826 0.006 . 2 . . . .  72 ASN QB   . 16711 1 
       802 . 1 1  72  72 ASN HB3  H  1   2.826 0.006 . 2 . . . .  72 ASN QB   . 16711 1 
       803 . 1 1  72  72 ASN HD21 H  1   7.264 0.006 . 2 . . . .  72 ASN HD21 . 16711 1 
       804 . 1 1  72  72 ASN HD22 H  1   7.794 0.006 . 2 . . . .  72 ASN HD22 . 16711 1 
       805 . 1 1  72  72 ASN CA   C 13  50.259 0.16  . 1 . . . .  72 ASN CA   . 16711 1 
       806 . 1 1  72  72 ASN CB   C 13  39.245 0.16  . 1 . . . .  72 ASN CB   . 16711 1 
       807 . 1 1  72  72 ASN N    N 15 115.850 0.12  . 1 . . . .  72 ASN N    . 16711 1 
       808 . 1 1  72  72 ASN ND2  N 15 112.458 0.12  . 1 . . . .  72 ASN ND2  . 16711 1 
       809 . 1 1  73  73 PRO HA   H  1   4.368 0.006 . 1 . . . .  73 PRO HA   . 16711 1 
       810 . 1 1  73  73 PRO HB2  H  1   2.373 0.006 . 2 . . . .  73 PRO HB2  . 16711 1 
       811 . 1 1  73  73 PRO HB3  H  1   2.001 0.006 . 2 . . . .  73 PRO HB3  . 16711 1 
       812 . 1 1  73  73 PRO HD2  H  1   4.222 0.006 . 2 . . . .  73 PRO HD2  . 16711 1 
       813 . 1 1  73  73 PRO HD3  H  1   3.892 0.006 . 2 . . . .  73 PRO HD3  . 16711 1 
       814 . 1 1  73  73 PRO HG2  H  1   2.054 0.006 . 2 . . . .  73 PRO HG2  . 16711 1 
       815 . 1 1  73  73 PRO HG3  H  1   2.010 0.006 . 2 . . . .  73 PRO HG3  . 16711 1 
       816 . 1 1  73  73 PRO CA   C 13  64.972 0.16  . 1 . . . .  73 PRO CA   . 16711 1 
       817 . 1 1  73  73 PRO CB   C 13  32.594 0.16  . 1 . . . .  73 PRO CB   . 16711 1 
       818 . 1 1  73  73 PRO CD   C 13  51.660 0.16  . 1 . . . .  73 PRO CD   . 16711 1 
       819 . 1 1  73  73 PRO CG   C 13  27.550 0.16  . 1 . . . .  73 PRO CG   . 16711 1 
       820 . 1 1  74  74 GLN H    H  1   7.852 0.006 . 1 . . . .  74 GLN H    . 16711 1 
       821 . 1 1  74  74 GLN HA   H  1   4.080 0.006 . 1 . . . .  74 GLN HA   . 16711 1 
       822 . 1 1  74  74 GLN HB2  H  1   1.996 0.006 . 2 . . . .  74 GLN HB2  . 16711 1 
       823 . 1 1  74  74 GLN HE21 H  1   6.819 0.006 . 2 . . . .  74 GLN HE21 . 16711 1 
       824 . 1 1  74  74 GLN HE22 H  1   7.545 0.006 . 2 . . . .  74 GLN HE22 . 16711 1 
       825 . 1 1  74  74 GLN HG2  H  1   2.114 0.006 . 2 . . . .  74 GLN HG2  . 16711 1 
       826 . 1 1  74  74 GLN HG3  H  1   2.416 0.006 . 2 . . . .  74 GLN HG3  . 16711 1 
       827 . 1 1  74  74 GLN CA   C 13  59.019 0.16  . 1 . . . .  74 GLN CA   . 16711 1 
       828 . 1 1  74  74 GLN CB   C 13  29.102 0.16  . 1 . . . .  74 GLN CB   . 16711 1 
       829 . 1 1  74  74 GLN CG   C 13  34.640 0.16  . 1 . . . .  74 GLN CG   . 16711 1 
       830 . 1 1  74  74 GLN N    N 15 118.023 0.12  . 1 . . . .  74 GLN N    . 16711 1 
       831 . 1 1  74  74 GLN NE2  N 15 110.706 0.12  . 1 . . . .  74 GLN NE2  . 16711 1 
       832 . 1 1  75  75 LEU H    H  1   7.458 0.006 . 1 . . . .  75 LEU H    . 16711 1 
       833 . 1 1  75  75 LEU HA   H  1   3.961 0.006 . 1 . . . .  75 LEU HA   . 16711 1 
       834 . 1 1  75  75 LEU HB2  H  1   1.231 0.006 . 2 . . . .  75 LEU HB2  . 16711 1 
       835 . 1 1  75  75 LEU HB3  H  1   1.783 0.006 . 2 . . . .  75 LEU HB3  . 16711 1 
       836 . 1 1  75  75 LEU HD11 H  1   0.998 0.006 . 1 . . . .  75 LEU QD1  . 16711 1 
       837 . 1 1  75  75 LEU HD12 H  1   0.998 0.006 . 1 . . . .  75 LEU QD1  . 16711 1 
       838 . 1 1  75  75 LEU HD13 H  1   0.998 0.006 . 1 . . . .  75 LEU QD1  . 16711 1 
       839 . 1 1  75  75 LEU HD21 H  1   0.630 0.006 . 1 . . . .  75 LEU QD2  . 16711 1 
       840 . 1 1  75  75 LEU HD22 H  1   0.630 0.006 . 1 . . . .  75 LEU QD2  . 16711 1 
       841 . 1 1  75  75 LEU HD23 H  1   0.630 0.006 . 1 . . . .  75 LEU QD2  . 16711 1 
       842 . 1 1  75  75 LEU HG   H  1   1.556 0.006 . 1 . . . .  75 LEU HG   . 16711 1 
       843 . 1 1  75  75 LEU CA   C 13  57.895 0.16  . 1 . . . .  75 LEU CA   . 16711 1 
       844 . 1 1  75  75 LEU CB   C 13  41.277 0.16  . 1 . . . .  75 LEU CB   . 16711 1 
       845 . 1 1  75  75 LEU CD1  C 13  26.128 0.16  . 2 . . . .  75 LEU CD1  . 16711 1 
       846 . 1 1  75  75 LEU CD2  C 13  22.329 0.16  . 2 . . . .  75 LEU CD2  . 16711 1 
       847 . 1 1  75  75 LEU CG   C 13  27.287 0.16  . 1 . . . .  75 LEU CG   . 16711 1 
       848 . 1 1  75  75 LEU N    N 15 115.980 0.12  . 1 . . . .  75 LEU N    . 16711 1 
       849 . 1 1  76  76 ASN H    H  1   7.037 0.006 . 1 . . . .  76 ASN H    . 16711 1 
       850 . 1 1  76  76 ASN HA   H  1   4.472 0.006 . 1 . . . .  76 ASN HA   . 16711 1 
       851 . 1 1  76  76 ASN HB2  H  1   2.887 0.006 . 2 . . . .  76 ASN HB2  . 16711 1 
       852 . 1 1  76  76 ASN HB3  H  1   2.740 0.006 . 2 . . . .  76 ASN HB3  . 16711 1 
       853 . 1 1  76  76 ASN HD21 H  1   7.425 0.006 . 2 . . . .  76 ASN HD21 . 16711 1 
       854 . 1 1  76  76 ASN HD22 H  1   7.589 0.006 . 2 . . . .  76 ASN HD22 . 16711 1 
       855 . 1 1  76  76 ASN CA   C 13  57.090 0.16  . 1 . . . .  76 ASN CA   . 16711 1 
       856 . 1 1  76  76 ASN CB   C 13  38.634 0.16  . 1 . . . .  76 ASN CB   . 16711 1 
       857 . 1 1  76  76 ASN N    N 15 116.086 0.12  . 1 . . . .  76 ASN N    . 16711 1 
       858 . 1 1  76  76 ASN ND2  N 15 114.586 0.12  . 1 . . . .  76 ASN ND2  . 16711 1 
       859 . 1 1  77  77 GLU H    H  1   7.778 0.006 . 1 . . . .  77 GLU H    . 16711 1 
       860 . 1 1  77  77 GLU HA   H  1   4.073 0.006 . 1 . . . .  77 GLU HA   . 16711 1 
       861 . 1 1  77  77 GLU HB2  H  1   2.094 0.006 . 2 . . . .  77 GLU HB2  . 16711 1 
       862 . 1 1  77  77 GLU HG2  H  1   2.291 0.006 . 2 . . . .  77 GLU HG2  . 16711 1 
       863 . 1 1  77  77 GLU HG3  H  1   2.144 0.006 . 2 . . . .  77 GLU HG3  . 16711 1 
       864 . 1 1  77  77 GLU CA   C 13  59.534 0.16  . 1 . . . .  77 GLU CA   . 16711 1 
       865 . 1 1  77  77 GLU CB   C 13  29.606 0.16  . 1 . . . .  77 GLU CB   . 16711 1 
       866 . 1 1  77  77 GLU CG   C 13  36.296 0.16  . 1 . . . .  77 GLU CG   . 16711 1 
       867 . 1 1  77  77 GLU N    N 15 120.550 0.12  . 1 . . . .  77 GLU N    . 16711 1 
       868 . 1 1  78  78 LEU H    H  1   8.069 0.006 . 1 . . . .  78 LEU H    . 16711 1 
       869 . 1 1  78  78 LEU HA   H  1   4.073 0.006 . 1 . . . .  78 LEU HA   . 16711 1 
       870 . 1 1  78  78 LEU HB2  H  1   2.029 0.006 . 2 . . . .  78 LEU HB2  . 16711 1 
       871 . 1 1  78  78 LEU HB3  H  1   1.704 0.006 . 2 . . . .  78 LEU HB3  . 16711 1 
       872 . 1 1  78  78 LEU HD11 H  1   0.829 0.006 . 1 . . . .  78 LEU QD1  . 16711 1 
       873 . 1 1  78  78 LEU HD12 H  1   0.829 0.006 . 1 . . . .  78 LEU QD1  . 16711 1 
       874 . 1 1  78  78 LEU HD13 H  1   0.829 0.006 . 1 . . . .  78 LEU QD1  . 16711 1 
       875 . 1 1  78  78 LEU HD21 H  1   0.744 0.006 . 1 . . . .  78 LEU QD2  . 16711 1 
       876 . 1 1  78  78 LEU HD22 H  1   0.744 0.006 . 1 . . . .  78 LEU QD2  . 16711 1 
       877 . 1 1  78  78 LEU HD23 H  1   0.744 0.006 . 1 . . . .  78 LEU QD2  . 16711 1 
       878 . 1 1  78  78 LEU HG   H  1   1.908 0.006 . 1 . . . .  78 LEU HG   . 16711 1 
       879 . 1 1  78  78 LEU CA   C 13  58.015 0.16  . 1 . . . .  78 LEU CA   . 16711 1 
       880 . 1 1  78  78 LEU CB   C 13  42.283 0.16  . 1 . . . .  78 LEU CB   . 16711 1 
       881 . 1 1  78  78 LEU CD1  C 13  23.575 0.16  . 2 . . . .  78 LEU CD1  . 16711 1 
       882 . 1 1  78  78 LEU CD2  C 13  26.152 0.16  . 2 . . . .  78 LEU CD2  . 16711 1 
       883 . 1 1  78  78 LEU CG   C 13  27.837 0.16  . 1 . . . .  78 LEU CG   . 16711 1 
       884 . 1 1  78  78 LEU N    N 15 119.496 0.12  . 1 . . . .  78 LEU N    . 16711 1 
       885 . 1 1  79  79 ASP H    H  1   7.552 0.006 . 1 . . . .  79 ASP H    . 16711 1 
       886 . 1 1  79  79 ASP HA   H  1   4.128 0.006 . 1 . . . .  79 ASP HA   . 16711 1 
       887 . 1 1  79  79 ASP HB2  H  1   3.147 0.006 . 2 . . . .  79 ASP HB2  . 16711 1 
       888 . 1 1  79  79 ASP HB3  H  1   2.716 0.006 . 2 . . . .  79 ASP HB3  . 16711 1 
       889 . 1 1  79  79 ASP CA   C 13  58.118 0.16  . 1 . . . .  79 ASP CA   . 16711 1 
       890 . 1 1  79  79 ASP CB   C 13  41.276 0.16  . 1 . . . .  79 ASP CB   . 16711 1 
       891 . 1 1  79  79 ASP N    N 15 121.216 0.12  . 1 . . . .  79 ASP N    . 16711 1 
       892 . 1 1  80  80 ASN H    H  1   6.994 0.006 . 1 . . . .  80 ASN H    . 16711 1 
       893 . 1 1  80  80 ASN HA   H  1   4.355 0.006 . 1 . . . .  80 ASN HA   . 16711 1 
       894 . 1 1  80  80 ASN HB2  H  1   2.865 0.006 . 2 . . . .  80 ASN HB2  . 16711 1 
       895 . 1 1  80  80 ASN HB3  H  1   2.964 0.006 . 2 . . . .  80 ASN HB3  . 16711 1 
       896 . 1 1  80  80 ASN HD21 H  1   7.588 0.006 . 2 . . . .  80 ASN HD21 . 16711 1 
       897 . 1 1  80  80 ASN HD22 H  1   7.189 0.006 . 2 . . . .  80 ASN HD22 . 16711 1 
       898 . 1 1  80  80 ASN CA   C 13  56.246 0.16  . 1 . . . .  80 ASN CA   . 16711 1 
       899 . 1 1  80  80 ASN CB   C 13  38.572 0.16  . 1 . . . .  80 ASN CB   . 16711 1 
       900 . 1 1  80  80 ASN N    N 15 117.127 0.12  . 1 . . . .  80 ASN N    . 16711 1 
       901 . 1 1  80  80 ASN ND2  N 15 114.753 0.12  . 1 . . . .  80 ASN ND2  . 16711 1 
       902 . 1 1  81  81 THR H    H  1   8.569 0.006 . 1 . . . .  81 THR H    . 16711 1 
       903 . 1 1  81  81 THR HA   H  1   3.739 0.006 . 1 . . . .  81 THR HA   . 16711 1 
       904 . 1 1  81  81 THR HB   H  1   4.127 0.006 . 1 . . . .  81 THR HB   . 16711 1 
       905 . 1 1  81  81 THR HG21 H  1   1.041 0.006 . 1 . . . .  81 THR QG2  . 16711 1 
       906 . 1 1  81  81 THR HG22 H  1   1.041 0.006 . 1 . . . .  81 THR QG2  . 16711 1 
       907 . 1 1  81  81 THR HG23 H  1   1.041 0.006 . 1 . . . .  81 THR QG2  . 16711 1 
       908 . 1 1  81  81 THR CA   C 13  67.230 0.16  . 1 . . . .  81 THR CA   . 16711 1 
       909 . 1 1  81  81 THR CB   C 13  68.893 0.16  . 1 . . . .  81 THR CB   . 16711 1 
       910 . 1 1  81  81 THR CG2  C 13  22.590 0.16  . 1 . . . .  81 THR CG2  . 16711 1 
       911 . 1 1  81  81 THR N    N 15 118.300 0.12  . 1 . . . .  81 THR N    . 16711 1 
       912 . 1 1  82  82 ILE H    H  1   8.303 0.006 . 1 . . . .  82 ILE H    . 16711 1 
       913 . 1 1  82  82 ILE HA   H  1   4.009 0.006 . 1 . . . .  82 ILE HA   . 16711 1 
       914 . 1 1  82  82 ILE HB   H  1   1.377 0.006 . 1 . . . .  82 ILE HB   . 16711 1 
       915 . 1 1  82  82 ILE HD11 H  1   0.605 0.006 . 1 . . . .  82 ILE QD1  . 16711 1 
       916 . 1 1  82  82 ILE HD12 H  1   0.605 0.006 . 1 . . . .  82 ILE QD1  . 16711 1 
       917 . 1 1  82  82 ILE HD13 H  1   0.605 0.006 . 1 . . . .  82 ILE QD1  . 16711 1 
       918 . 1 1  82  82 ILE HG12 H  1   0.703 0.006 . 2 . . . .  82 ILE HG12 . 16711 1 
       919 . 1 1  82  82 ILE HG13 H  1   0.656 0.006 . 2 . . . .  82 ILE HG13 . 16711 1 
       920 . 1 1  82  82 ILE HG21 H  1   0.448 0.006 . 1 . . . .  82 ILE QG2  . 16711 1 
       921 . 1 1  82  82 ILE HG22 H  1   0.448 0.006 . 1 . . . .  82 ILE QG2  . 16711 1 
       922 . 1 1  82  82 ILE HG23 H  1   0.448 0.006 . 1 . . . .  82 ILE QG2  . 16711 1 
       923 . 1 1  82  82 ILE CA   C 13  61.300 0.16  . 1 . . . .  82 ILE CA   . 16711 1 
       924 . 1 1  82  82 ILE CB   C 13  37.997 0.16  . 1 . . . .  82 ILE CB   . 16711 1 
       925 . 1 1  82  82 ILE CD1  C 13  13.349 0.16  . 1 . . . .  82 ILE CD1  . 16711 1 
       926 . 1 1  82  82 ILE CG1  C 13  29.269 0.16  . 1 . . . .  82 ILE CG1  . 16711 1 
       927 . 1 1  82  82 ILE CG2  C 13  18.956 0.16  . 1 . . . .  82 ILE CG2  . 16711 1 
       928 . 1 1  82  82 ILE N    N 15 119.470 0.12  . 1 . . . .  82 ILE N    . 16711 1 
       929 . 1 1  83  83 SER H    H  1   6.811 0.006 . 1 . . . .  83 SER H    . 16711 1 
       930 . 1 1  83  83 SER HA   H  1   3.768 0.006 . 1 . . . .  83 SER HA   . 16711 1 
       931 . 1 1  83  83 SER HB2  H  1   3.852 0.006 . 2 . . . .  83 SER HB2  . 16711 1 
       932 . 1 1  83  83 SER HB3  H  1   3.764 0.006 . 2 . . . .  83 SER HB3  . 16711 1 
       933 . 1 1  83  83 SER CA   C 13  61.802 0.16  . 1 . . . .  83 SER CA   . 16711 1 
       934 . 1 1  83  83 SER CB   C 13  63.095 0.16  . 1 . . . .  83 SER CB   . 16711 1 
       935 . 1 1  83  83 SER N    N 15 117.139 0.12  . 1 . . . .  83 SER N    . 16711 1 
       936 . 1 1  84  84 GLU H    H  1   8.058 0.006 . 1 . . . .  84 GLU H    . 16711 1 
       937 . 1 1  84  84 GLU HA   H  1   3.939 0.006 . 1 . . . .  84 GLU HA   . 16711 1 
       938 . 1 1  84  84 GLU HB2  H  1   2.004 0.006 . 2 . . . .  84 GLU HB2  . 16711 1 
       939 . 1 1  84  84 GLU HB3  H  1   2.038 0.006 . 2 . . . .  84 GLU HB3  . 16711 1 
       940 . 1 1  84  84 GLU HG2  H  1   2.267 0.006 . 2 . . . .  84 GLU HG2  . 16711 1 
       941 . 1 1  84  84 GLU HG3  H  1   2.147 0.006 . 2 . . . .  84 GLU HG3  . 16711 1 
       942 . 1 1  84  84 GLU CA   C 13  59.735 0.16  . 1 . . . .  84 GLU CA   . 16711 1 
       943 . 1 1  84  84 GLU CB   C 13  30.093 0.16  . 1 . . . .  84 GLU CB   . 16711 1 
       944 . 1 1  84  84 GLU CG   C 13  36.566 0.16  . 1 . . . .  84 GLU CG   . 16711 1 
       945 . 1 1  84  84 GLU N    N 15 120.389 0.12  . 1 . . . .  84 GLU N    . 16711 1 
       946 . 1 1  85  85 MET H    H  1   8.355 0.006 . 1 . . . .  85 MET H    . 16711 1 
       947 . 1 1  85  85 MET HA   H  1   3.836 0.006 . 1 . . . .  85 MET HA   . 16711 1 
       948 . 1 1  85  85 MET HB2  H  1   1.784 0.006 . 2 . . . .  85 MET HB2  . 16711 1 
       949 . 1 1  85  85 MET HB3  H  1   1.898 0.006 . 2 . . . .  85 MET HB3  . 16711 1 
       950 . 1 1  85  85 MET HE1  H  1   1.806 0.006 . 1 . . . .  85 MET QE   . 16711 1 
       951 . 1 1  85  85 MET HE2  H  1   1.806 0.006 . 1 . . . .  85 MET QE   . 16711 1 
       952 . 1 1  85  85 MET HE3  H  1   1.806 0.006 . 1 . . . .  85 MET QE   . 16711 1 
       953 . 1 1  85  85 MET HG2  H  1   2.784 0.006 . 2 . . . .  85 MET HG2  . 16711 1 
       954 . 1 1  85  85 MET HG3  H  1   2.272 0.006 . 2 . . . .  85 MET HG3  . 16711 1 
       955 . 1 1  85  85 MET CA   C 13  60.348 0.16  . 1 . . . .  85 MET CA   . 16711 1 
       956 . 1 1  85  85 MET CB   C 13  34.839 0.16  . 1 . . . .  85 MET CB   . 16711 1 
       957 . 1 1  85  85 MET CE   C 13  17.387 0.16  . 1 . . . .  85 MET CE   . 16711 1 
       958 . 1 1  85  85 MET CG   C 13  32.183 0.16  . 1 . . . .  85 MET CG   . 16711 1 
       959 . 1 1  85  85 MET N    N 15 118.015 0.12  . 1 . . . .  85 MET N    . 16711 1 
       960 . 1 1  86  86 LEU H    H  1   7.714 0.006 . 1 . . . .  86 LEU H    . 16711 1 
       961 . 1 1  86  86 LEU HA   H  1   4.169 0.006 . 1 . . . .  86 LEU HA   . 16711 1 
       962 . 1 1  86  86 LEU HB2  H  1   1.313 0.006 . 2 . . . .  86 LEU HB2  . 16711 1 
       963 . 1 1  86  86 LEU HB3  H  1   1.662 0.006 . 2 . . . .  86 LEU HB3  . 16711 1 
       964 . 1 1  86  86 LEU HD11 H  1   0.501 0.006 . 1 . . . .  86 LEU QD1  . 16711 1 
       965 . 1 1  86  86 LEU HD12 H  1   0.501 0.006 . 1 . . . .  86 LEU QD1  . 16711 1 
       966 . 1 1  86  86 LEU HD13 H  1   0.501 0.006 . 1 . . . .  86 LEU QD1  . 16711 1 
       967 . 1 1  86  86 LEU HD21 H  1   0.468 0.006 . 1 . . . .  86 LEU QD2  . 16711 1 
       968 . 1 1  86  86 LEU HD22 H  1   0.468 0.006 . 1 . . . .  86 LEU QD2  . 16711 1 
       969 . 1 1  86  86 LEU HD23 H  1   0.468 0.006 . 1 . . . .  86 LEU QD2  . 16711 1 
       970 . 1 1  86  86 LEU HG   H  1   1.659 0.006 . 1 . . . .  86 LEU HG   . 16711 1 
       971 . 1 1  86  86 LEU CA   C 13  56.521 0.16  . 1 . . . .  86 LEU CA   . 16711 1 
       972 . 1 1  86  86 LEU CB   C 13  40.622 0.16  . 1 . . . .  86 LEU CB   . 16711 1 
       973 . 1 1  86  86 LEU CD1  C 13  21.952 0.16  . 2 . . . .  86 LEU CD1  . 16711 1 
       974 . 1 1  86  86 LEU CD2  C 13  26.346 0.16  . 2 . . . .  86 LEU CD2  . 16711 1 
       975 . 1 1  86  86 LEU CG   C 13  27.193 0.16  . 1 . . . .  86 LEU CG   . 16711 1 
       976 . 1 1  86  86 LEU N    N 15 113.334 0.12  . 1 . . . .  86 LEU N    . 16711 1 
       977 . 1 1  87  87 LYS H    H  1   7.522 0.006 . 1 . . . .  87 LYS H    . 16711 1 
       978 . 1 1  87  87 LYS HA   H  1   4.205 0.006 . 1 . . . .  87 LYS HA   . 16711 1 
       979 . 1 1  87  87 LYS HB2  H  1   1.866 0.006 . 2 . . . .  87 LYS HB2  . 16711 1 
       980 . 1 1  87  87 LYS HB3  H  1   1.921 0.006 . 2 . . . .  87 LYS HB3  . 16711 1 
       981 . 1 1  87  87 LYS HD2  H  1   1.630 0.006 . 2 . . . .  87 LYS QD   . 16711 1 
       982 . 1 1  87  87 LYS HD3  H  1   1.630 0.006 . 2 . . . .  87 LYS QD   . 16711 1 
       983 . 1 1  87  87 LYS HE2  H  1   2.903 0.006 . 2 . . . .  87 LYS QE   . 16711 1 
       984 . 1 1  87  87 LYS HE3  H  1   2.903 0.006 . 2 . . . .  87 LYS QE   . 16711 1 
       985 . 1 1  87  87 LYS HG2  H  1   1.528 0.006 . 2 . . . .  87 LYS HG2  . 16711 1 
       986 . 1 1  87  87 LYS HG3  H  1   1.351 0.006 . 2 . . . .  87 LYS HG3  . 16711 1 
       987 . 1 1  87  87 LYS CA   C 13  59.154 0.16  . 1 . . . .  87 LYS CA   . 16711 1 
       988 . 1 1  87  87 LYS CB   C 13  33.260 0.16  . 1 . . . .  87 LYS CB   . 16711 1 
       989 . 1 1  87  87 LYS CD   C 13  29.768 0.16  . 1 . . . .  87 LYS CD   . 16711 1 
       990 . 1 1  87  87 LYS CE   C 13  42.436 0.16  . 1 . . . .  87 LYS CE   . 16711 1 
       991 . 1 1  87  87 LYS CG   C 13  25.629 0.16  . 1 . . . .  87 LYS CG   . 16711 1 
       992 . 1 1  87  87 LYS N    N 15 118.833 0.12  . 1 . . . .  87 LYS N    . 16711 1 
       993 . 1 1  88  88 GLU H    H  1   7.790 0.006 . 1 . . . .  88 GLU H    . 16711 1 
       994 . 1 1  88  88 GLU HA   H  1   4.131 0.006 . 1 . . . .  88 GLU HA   . 16711 1 
       995 . 1 1  88  88 GLU HB2  H  1   2.057 0.006 . 2 . . . .  88 GLU HB2  . 16711 1 
       996 . 1 1  88  88 GLU HB3  H  1   2.034 0.006 . 2 . . . .  88 GLU HB3  . 16711 1 
       997 . 1 1  88  88 GLU HG2  H  1   2.294 0.006 . 2 . . . .  88 GLU HG2  . 16711 1 
       998 . 1 1  88  88 GLU HG3  H  1   2.409 0.006 . 2 . . . .  88 GLU HG3  . 16711 1 
       999 . 1 1  88  88 GLU CA   C 13  58.167 0.16  . 1 . . . .  88 GLU CA   . 16711 1 
      1000 . 1 1  88  88 GLU CB   C 13  30.908 0.16  . 1 . . . .  88 GLU CB   . 16711 1 
      1001 . 1 1  88  88 GLU CG   C 13  36.523 0.16  . 1 . . . .  88 GLU CG   . 16711 1 
      1002 . 1 1  88  88 GLU N    N 15 116.470 0.12  . 1 . . . .  88 GLU N    . 16711 1 
      1003 . 1 1  89  89 GLY H    H  1   7.865 0.006 . 1 . . . .  89 GLY H    . 16711 1 
      1004 . 1 1  89  89 GLY HA2  H  1   4.171 0.006 . 2 . . . .  89 GLY HA2  . 16711 1 
      1005 . 1 1  89  89 GLY HA3  H  1   3.691 0.006 . 2 . . . .  89 GLY HA3  . 16711 1 
      1006 . 1 1  89  89 GLY CA   C 13  45.349 0.16  . 1 . . . .  89 GLY CA   . 16711 1 
      1007 . 1 1  89  89 GLY N    N 15 109.172 0.12  . 1 . . . .  89 GLY N    . 16711 1 
      1008 . 1 1  90  90 ALA H    H  1   8.619 0.006 . 1 . . . .  90 ALA H    . 16711 1 
      1009 . 1 1  90  90 ALA HA   H  1   4.678 0.006 . 1 . . . .  90 ALA HA   . 16711 1 
      1010 . 1 1  90  90 ALA HB1  H  1   1.050 0.006 . 1 . . . .  90 ALA QB   . 16711 1 
      1011 . 1 1  90  90 ALA HB2  H  1   1.050 0.006 . 1 . . . .  90 ALA QB   . 16711 1 
      1012 . 1 1  90  90 ALA HB3  H  1   1.050 0.006 . 1 . . . .  90 ALA QB   . 16711 1 
      1013 . 1 1  90  90 ALA CA   C 13  49.827 0.16  . 1 . . . .  90 ALA CA   . 16711 1 
      1014 . 1 1  90  90 ALA CB   C 13  21.447 0.16  . 1 . . . .  90 ALA CB   . 16711 1 
      1015 . 1 1  90  90 ALA N    N 15 128.022 0.12  . 1 . . . .  90 ALA N    . 16711 1 
      1016 . 1 1  91  91 GLN H    H  1   9.272 0.006 . 1 . . . .  91 GLN H    . 16711 1 
      1017 . 1 1  91  91 GLN HA   H  1   4.429 0.006 . 1 . . . .  91 GLN HA   . 16711 1 
      1018 . 1 1  91  91 GLN HB2  H  1   1.985 0.006 . 2 . . . .  91 GLN HB2  . 16711 1 
      1019 . 1 1  91  91 GLN HB3  H  1   2.044 0.006 . 2 . . . .  91 GLN HB3  . 16711 1 
      1020 . 1 1  91  91 GLN HE21 H  1   6.861 0.006 . 2 . . . .  91 GLN HE21 . 16711 1 
      1021 . 1 1  91  91 GLN HE22 H  1   7.569 0.006 . 2 . . . .  91 GLN HE22 . 16711 1 
      1022 . 1 1  91  91 GLN HG2  H  1   2.379 0.006 . 2 . . . .  91 GLN QG   . 16711 1 
      1023 . 1 1  91  91 GLN HG3  H  1   2.379 0.006 . 2 . . . .  91 GLN QG   . 16711 1 
      1024 . 1 1  91  91 GLN CA   C 13  56.206 0.16  . 1 . . . .  91 GLN CA   . 16711 1 
      1025 . 1 1  91  91 GLN CB   C 13  29.223 0.16  . 1 . . . .  91 GLN CB   . 16711 1 
      1026 . 1 1  91  91 GLN CG   C 13  34.196 0.16  . 1 . . . .  91 GLN CG   . 16711 1 
      1027 . 1 1  91  91 GLN N    N 15 123.506 0.12  . 1 . . . .  91 GLN N    . 16711 1 
      1028 . 1 1  91  91 GLN NE2  N 15 112.870 0.12  . 1 . . . .  91 GLN NE2  . 16711 1 
      1029 . 1 1  92  92 VAL H    H  1   8.277 0.006 . 1 . . . .  92 VAL H    . 16711 1 
      1030 . 1 1  92  92 VAL HA   H  1   4.931 0.006 . 1 . . . .  92 VAL HA   . 16711 1 
      1031 . 1 1  92  92 VAL HB   H  1   1.653 0.006 . 1 . . . .  92 VAL HB   . 16711 1 
      1032 . 1 1  92  92 VAL HG11 H  1   0.590 0.006 . 1 . . . .  92 VAL QG1  . 16711 1 
      1033 . 1 1  92  92 VAL HG12 H  1   0.590 0.006 . 1 . . . .  92 VAL QG1  . 16711 1 
      1034 . 1 1  92  92 VAL HG13 H  1   0.590 0.006 . 1 . . . .  92 VAL QG1  . 16711 1 
      1035 . 1 1  92  92 VAL HG21 H  1   0.685 0.006 . 1 . . . .  92 VAL QG2  . 16711 1 
      1036 . 1 1  92  92 VAL HG22 H  1   0.685 0.006 . 1 . . . .  92 VAL QG2  . 16711 1 
      1037 . 1 1  92  92 VAL HG23 H  1   0.685 0.006 . 1 . . . .  92 VAL QG2  . 16711 1 
      1038 . 1 1  92  92 VAL CA   C 13  60.912 0.16  . 1 . . . .  92 VAL CA   . 16711 1 
      1039 . 1 1  92  92 VAL CB   C 13  34.088 0.16  . 1 . . . .  92 VAL CB   . 16711 1 
      1040 . 1 1  92  92 VAL CG1  C 13  22.937 0.16  . 2 . . . .  92 VAL CG1  . 16711 1 
      1041 . 1 1  92  92 VAL CG2  C 13  23.223 0.16  . 2 . . . .  92 VAL CG2  . 16711 1 
      1042 . 1 1  92  92 VAL N    N 15 123.642 0.12  . 1 . . . .  92 VAL N    . 16711 1 
      1043 . 1 1  93  93 ASP H    H  1   8.573 0.006 . 1 . . . .  93 ASP H    . 16711 1 
      1044 . 1 1  93  93 ASP HA   H  1   4.738 0.006 . 1 . . . .  93 ASP HA   . 16711 1 
      1045 . 1 1  93  93 ASP HB2  H  1   2.475 0.006 . 2 . . . .  93 ASP HB2  . 16711 1 
      1046 . 1 1  93  93 ASP HB3  H  1   2.436 0.006 . 2 . . . .  93 ASP HB3  . 16711 1 
      1047 . 1 1  93  93 ASP CA   C 13  53.395 0.16  . 1 . . . .  93 ASP CA   . 16711 1 
      1048 . 1 1  93  93 ASP CB   C 13  45.850 0.16  . 1 . . . .  93 ASP CB   . 16711 1 
      1049 . 1 1  93  93 ASP N    N 15 125.746 0.12  . 1 . . . .  93 ASP N    . 16711 1 
      1050 . 1 1  94  94 LEU H    H  1   8.127 0.006 . 1 . . . .  94 LEU H    . 16711 1 
      1051 . 1 1  94  94 LEU HA   H  1   5.216 0.006 . 1 . . . .  94 LEU HA   . 16711 1 
      1052 . 1 1  94  94 LEU HB2  H  1   0.858 0.006 . 2 . . . .  94 LEU HB2  . 16711 1 
      1053 . 1 1  94  94 LEU HB3  H  1   1.696 0.006 . 2 . . . .  94 LEU HB3  . 16711 1 
      1054 . 1 1  94  94 LEU HD11 H  1   0.705 0.006 . 1 . . . .  94 LEU QD1  . 16711 1 
      1055 . 1 1  94  94 LEU HD12 H  1   0.705 0.006 . 1 . . . .  94 LEU QD1  . 16711 1 
      1056 . 1 1  94  94 LEU HD13 H  1   0.705 0.006 . 1 . . . .  94 LEU QD1  . 16711 1 
      1057 . 1 1  94  94 LEU HD21 H  1   0.728 0.006 . 1 . . . .  94 LEU QD2  . 16711 1 
      1058 . 1 1  94  94 LEU HD22 H  1   0.728 0.006 . 1 . . . .  94 LEU QD2  . 16711 1 
      1059 . 1 1  94  94 LEU HD23 H  1   0.728 0.006 . 1 . . . .  94 LEU QD2  . 16711 1 
      1060 . 1 1  94  94 LEU HG   H  1   1.349 0.006 . 1 . . . .  94 LEU HG   . 16711 1 
      1061 . 1 1  94  94 LEU CA   C 13  54.411 0.16  . 1 . . . .  94 LEU CA   . 16711 1 
      1062 . 1 1  94  94 LEU CB   C 13  45.517 0.16  . 1 . . . .  94 LEU CB   . 16711 1 
      1063 . 1 1  94  94 LEU CD1  C 13  24.050 0.16  . 2 . . . .  94 LEU CD1  . 16711 1 
      1064 . 1 1  94  94 LEU CD2  C 13  26.947 0.16  . 2 . . . .  94 LEU CD2  . 16711 1 
      1065 . 1 1  94  94 LEU CG   C 13  27.644 0.16  . 1 . . . .  94 LEU CG   . 16711 1 
      1066 . 1 1  94  94 LEU N    N 15 126.738 0.12  . 1 . . . .  94 LEU N    . 16711 1 
      1067 . 1 1  95  95 THR H    H  1   8.458 0.006 . 1 . . . .  95 THR H    . 16711 1 
      1068 . 1 1  95  95 THR HA   H  1   4.389 0.006 . 1 . . . .  95 THR HA   . 16711 1 
      1069 . 1 1  95  95 THR HB   H  1   4.022 0.006 . 1 . . . .  95 THR HB   . 16711 1 
      1070 . 1 1  95  95 THR HG21 H  1   1.126 0.006 . 1 . . . .  95 THR QG2  . 16711 1 
      1071 . 1 1  95  95 THR HG22 H  1   1.126 0.006 . 1 . . . .  95 THR QG2  . 16711 1 
      1072 . 1 1  95  95 THR HG23 H  1   1.126 0.006 . 1 . . . .  95 THR QG2  . 16711 1 
      1073 . 1 1  95  95 THR CA   C 13  61.842 0.16  . 1 . . . .  95 THR CA   . 16711 1 
      1074 . 1 1  95  95 THR CB   C 13  71.072 0.16  . 1 . . . .  95 THR CB   . 16711 1 
      1075 . 1 1  95  95 THR CG2  C 13  21.629 0.16  . 1 . . . .  95 THR CG2  . 16711 1 
      1076 . 1 1  95  95 THR N    N 15 122.685 0.12  . 1 . . . .  95 THR N    . 16711 1 
      1077 . 1 1  96  96 ALA H    H  1   9.138 0.006 . 1 . . . .  96 ALA H    . 16711 1 
      1078 . 1 1  96  96 ALA HA   H  1   3.888 0.006 . 1 . . . .  96 ALA HA   . 16711 1 
      1079 . 1 1  96  96 ALA HB1  H  1   1.390 0.006 . 1 . . . .  96 ALA QB   . 16711 1 
      1080 . 1 1  96  96 ALA HB2  H  1   1.390 0.006 . 1 . . . .  96 ALA QB   . 16711 1 
      1081 . 1 1  96  96 ALA HB3  H  1   1.390 0.006 . 1 . . . .  96 ALA QB   . 16711 1 
      1082 . 1 1  96  96 ALA CA   C 13  54.363 0.16  . 1 . . . .  96 ALA CA   . 16711 1 
      1083 . 1 1  96  96 ALA CB   C 13  17.226 0.16  . 1 . . . .  96 ALA CB   . 16711 1 
      1084 . 1 1  96  96 ALA N    N 15 129.444 0.12  . 1 . . . .  96 ALA N    . 16711 1 
      1085 . 1 1  97  97 ASN H    H  1   8.364 0.006 . 1 . . . .  97 ASN H    . 16711 1 
      1086 . 1 1  97  97 ASN HA   H  1   4.553 0.006 . 1 . . . .  97 ASN HA   . 16711 1 
      1087 . 1 1  97  97 ASN HB2  H  1   2.995 0.006 . 2 . . . .  97 ASN HB2  . 16711 1 
      1088 . 1 1  97  97 ASN HB3  H  1   3.139 0.006 . 2 . . . .  97 ASN HB3  . 16711 1 
      1089 . 1 1  97  97 ASN HD21 H  1   6.882 0.006 . 2 . . . .  97 ASN HD21 . 16711 1 
      1090 . 1 1  97  97 ASN HD22 H  1   7.594 0.006 . 2 . . . .  97 ASN HD22 . 16711 1 
      1091 . 1 1  97  97 ASN CA   C 13  53.920 0.16  . 1 . . . .  97 ASN CA   . 16711 1 
      1092 . 1 1  97  97 ASN CB   C 13  38.674 0.16  . 1 . . . .  97 ASN CB   . 16711 1 
      1093 . 1 1  97  97 ASN N    N 15 113.178 0.12  . 1 . . . .  97 ASN N    . 16711 1 
      1094 . 1 1  97  97 ASN ND2  N 15 112.419 0.12  . 1 . . . .  97 ASN ND2  . 16711 1 
      1095 . 1 1  98  98 GLN H    H  1   8.237 0.006 . 1 . . . .  98 GLN H    . 16711 1 
      1096 . 1 1  98  98 GLN HA   H  1   5.204 0.006 . 1 . . . .  98 GLN HA   . 16711 1 
      1097 . 1 1  98  98 GLN HB2  H  1   2.042 0.006 . 2 . . . .  98 GLN HB2  . 16711 1 
      1098 . 1 1  98  98 GLN HE21 H  1   7.552 0.006 . 2 . . . .  98 GLN HE21 . 16711 1 
      1099 . 1 1  98  98 GLN HE22 H  1   6.822 0.006 . 2 . . . .  98 GLN HE22 . 16711 1 
      1100 . 1 1  98  98 GLN HG2  H  1   2.060 0.006 . 2 . . . .  98 GLN HG2  . 16711 1 
      1101 . 1 1  98  98 GLN HG3  H  1   2.266 0.006 . 2 . . . .  98 GLN HG3  . 16711 1 
      1102 . 1 1  98  98 GLN CA   C 13  55.402 0.16  . 1 . . . .  98 GLN CA   . 16711 1 
      1103 . 1 1  98  98 GLN CB   C 13  32.661 0.16  . 1 . . . .  98 GLN CB   . 16711 1 
      1104 . 1 1  98  98 GLN CG   C 13  35.196 0.16  . 1 . . . .  98 GLN CG   . 16711 1 
      1105 . 1 1  98  98 GLN N    N 15 119.283 0.12  . 1 . . . .  98 GLN N    . 16711 1 
      1106 . 1 1  98  98 GLN NE2  N 15 112.348 0.12  . 1 . . . .  98 GLN NE2  . 16711 1 
      1107 . 1 1  99  99 LEU H    H  1   8.874 0.006 . 1 . . . .  99 LEU H    . 16711 1 
      1108 . 1 1  99  99 LEU HA   H  1   5.106 0.006 . 1 . . . .  99 LEU HA   . 16711 1 
      1109 . 1 1  99  99 LEU HB2  H  1   1.182 0.006 . 2 . . . .  99 LEU HB2  . 16711 1 
      1110 . 1 1  99  99 LEU HB3  H  1   0.595 0.006 . 2 . . . .  99 LEU HB3  . 16711 1 
      1111 . 1 1  99  99 LEU HD11 H  1  -0.387 0.006 . 1 . . . .  99 LEU QD1  . 16711 1 
      1112 . 1 1  99  99 LEU HD12 H  1  -0.387 0.006 . 1 . . . .  99 LEU QD1  . 16711 1 
      1113 . 1 1  99  99 LEU HD13 H  1  -0.387 0.006 . 1 . . . .  99 LEU QD1  . 16711 1 
      1114 . 1 1  99  99 LEU HD21 H  1   0.305 0.006 . 1 . . . .  99 LEU QD2  . 16711 1 
      1115 . 1 1  99  99 LEU HD22 H  1   0.305 0.006 . 1 . . . .  99 LEU QD2  . 16711 1 
      1116 . 1 1  99  99 LEU HD23 H  1   0.305 0.006 . 1 . . . .  99 LEU QD2  . 16711 1 
      1117 . 1 1  99  99 LEU HG   H  1   0.897 0.006 . 1 . . . .  99 LEU HG   . 16711 1 
      1118 . 1 1  99  99 LEU CA   C 13  53.392 0.16  . 1 . . . .  99 LEU CA   . 16711 1 
      1119 . 1 1  99  99 LEU CB   C 13  46.147 0.16  . 1 . . . .  99 LEU CB   . 16711 1 
      1120 . 1 1  99  99 LEU CD1  C 13  24.995 0.16  . 2 . . . .  99 LEU CD1  . 16711 1 
      1121 . 1 1  99  99 LEU CD2  C 13  24.827 0.16  . 2 . . . .  99 LEU CD2  . 16711 1 
      1122 . 1 1  99  99 LEU CG   C 13  27.228 0.16  . 1 . . . .  99 LEU CG   . 16711 1 
      1123 . 1 1  99  99 LEU N    N 15 131.017 0.12  . 1 . . . .  99 LEU N    . 16711 1 
      1124 . 1 1 100 100 THR H    H  1   9.411 0.006 . 1 . . . . 100 THR H    . 16711 1 
      1125 . 1 1 100 100 THR HA   H  1   5.394 0.006 . 1 . . . . 100 THR HA   . 16711 1 
      1126 . 1 1 100 100 THR HB   H  1   3.879 0.006 . 1 . . . . 100 THR HB   . 16711 1 
      1127 . 1 1 100 100 THR HG21 H  1   1.063 0.006 . 1 . . . . 100 THR QG2  . 16711 1 
      1128 . 1 1 100 100 THR HG22 H  1   1.063 0.006 . 1 . . . . 100 THR QG2  . 16711 1 
      1129 . 1 1 100 100 THR HG23 H  1   1.063 0.006 . 1 . . . . 100 THR QG2  . 16711 1 
      1130 . 1 1 100 100 THR CA   C 13  61.842 0.16  . 1 . . . . 100 THR CA   . 16711 1 
      1131 . 1 1 100 100 THR CB   C 13  70.942 0.16  . 1 . . . . 100 THR CB   . 16711 1 
      1132 . 1 1 100 100 THR CG2  C 13  22.131 0.16  . 1 . . . . 100 THR CG2  . 16711 1 
      1133 . 1 1 100 100 THR N    N 15 124.083 0.12  . 1 . . . . 100 THR N    . 16711 1 
      1134 . 1 1 101 101 LEU H    H  1   8.942 0.006 . 1 . . . . 101 LEU H    . 16711 1 
      1135 . 1 1 101 101 LEU HA   H  1   5.078 0.006 . 1 . . . . 101 LEU HA   . 16711 1 
      1136 . 1 1 101 101 LEU HB2  H  1   1.225 0.006 . 2 . . . . 101 LEU HB2  . 16711 1 
      1137 . 1 1 101 101 LEU HB3  H  1   1.682 0.006 . 2 . . . . 101 LEU HB3  . 16711 1 
      1138 . 1 1 101 101 LEU HD11 H  1   1.049 0.006 . 1 . . . . 101 LEU QD1  . 16711 1 
      1139 . 1 1 101 101 LEU HD12 H  1   1.049 0.006 . 1 . . . . 101 LEU QD1  . 16711 1 
      1140 . 1 1 101 101 LEU HD13 H  1   1.049 0.006 . 1 . . . . 101 LEU QD1  . 16711 1 
      1141 . 1 1 101 101 LEU HD21 H  1   0.674 0.006 . 1 . . . . 101 LEU QD2  . 16711 1 
      1142 . 1 1 101 101 LEU HD22 H  1   0.674 0.006 . 1 . . . . 101 LEU QD2  . 16711 1 
      1143 . 1 1 101 101 LEU HD23 H  1   0.674 0.006 . 1 . . . . 101 LEU QD2  . 16711 1 
      1144 . 1 1 101 101 LEU HG   H  1   1.500 0.006 . 1 . . . . 101 LEU HG   . 16711 1 
      1145 . 1 1 101 101 LEU CA   C 13  53.702 0.16  . 1 . . . . 101 LEU CA   . 16711 1 
      1146 . 1 1 101 101 LEU CB   C 13  45.413 0.16  . 1 . . . . 101 LEU CB   . 16711 1 
      1147 . 1 1 101 101 LEU CD1  C 13  21.475 0.16  . 2 . . . . 101 LEU CD1  . 16711 1 
      1148 . 1 1 101 101 LEU CD2  C 13  25.689 0.16  . 2 . . . . 101 LEU CD2  . 16711 1 
      1149 . 1 1 101 101 LEU CG   C 13  28.279 0.16  . 1 . . . . 101 LEU CG   . 16711 1 
      1150 . 1 1 101 101 LEU N    N 15 125.577 0.12  . 1 . . . . 101 LEU N    . 16711 1 
      1151 . 1 1 102 102 ALA H    H  1   8.863 0.006 . 1 . . . . 102 ALA H    . 16711 1 
      1152 . 1 1 102 102 ALA HA   H  1   5.530 0.006 . 1 . . . . 102 ALA HA   . 16711 1 
      1153 . 1 1 102 102 ALA HB1  H  1   1.320 0.006 . 1 . . . . 102 ALA QB   . 16711 1 
      1154 . 1 1 102 102 ALA HB2  H  1   1.320 0.006 . 1 . . . . 102 ALA QB   . 16711 1 
      1155 . 1 1 102 102 ALA HB3  H  1   1.320 0.006 . 1 . . . . 102 ALA QB   . 16711 1 
      1156 . 1 1 102 102 ALA CA   C 13  51.868 0.16  . 1 . . . . 102 ALA CA   . 16711 1 
      1157 . 1 1 102 102 ALA CB   C 13  24.078 0.16  . 1 . . . . 102 ALA CB   . 16711 1 
      1158 . 1 1 102 102 ALA N    N 15 124.662 0.12  . 1 . . . . 102 ALA N    . 16711 1 
      1159 . 1 1 103 103 THR H    H  1   9.049 0.006 . 1 . . . . 103 THR H    . 16711 1 
      1160 . 1 1 103 103 THR HA   H  1   4.828 0.006 . 1 . . . . 103 THR HA   . 16711 1 
      1161 . 1 1 103 103 THR HB   H  1   4.689 0.006 . 1 . . . . 103 THR HB   . 16711 1 
      1162 . 1 1 103 103 THR HG21 H  1   1.328 0.006 . 1 . . . . 103 THR QG2  . 16711 1 
      1163 . 1 1 103 103 THR HG22 H  1   1.328 0.006 . 1 . . . . 103 THR QG2  . 16711 1 
      1164 . 1 1 103 103 THR HG23 H  1   1.328 0.006 . 1 . . . . 103 THR QG2  . 16711 1 
      1165 . 1 1 103 103 THR CA   C 13  59.818 0.16  . 1 . . . . 103 THR CA   . 16711 1 
      1166 . 1 1 103 103 THR CB   C 13  72.020 0.16  . 1 . . . . 103 THR CB   . 16711 1 
      1167 . 1 1 103 103 THR CG2  C 13  23.510 0.16  . 1 . . . . 103 THR CG2  . 16711 1 
      1168 . 1 1 103 103 THR N    N 15 113.849 0.12  . 1 . . . . 103 THR N    . 16711 1 
      1169 . 1 1 104 104 ALA H    H  1   8.731 0.006 . 1 . . . . 104 ALA H    . 16711 1 
      1170 . 1 1 104 104 ALA HA   H  1   4.071 0.006 . 1 . . . . 104 ALA HA   . 16711 1 
      1171 . 1 1 104 104 ALA HB1  H  1   1.392 0.006 . 1 . . . . 104 ALA QB   . 16711 1 
      1172 . 1 1 104 104 ALA HB2  H  1   1.392 0.006 . 1 . . . . 104 ALA QB   . 16711 1 
      1173 . 1 1 104 104 ALA HB3  H  1   1.392 0.006 . 1 . . . . 104 ALA QB   . 16711 1 
      1174 . 1 1 104 104 ALA CA   C 13  55.177 0.16  . 1 . . . . 104 ALA CA   . 16711 1 
      1175 . 1 1 104 104 ALA CB   C 13  18.679 0.16  . 1 . . . . 104 ALA CB   . 16711 1 
      1176 . 1 1 104 104 ALA N    N 15 120.571 0.12  . 1 . . . . 104 ALA N    . 16711 1 
      1177 . 1 1 105 105 LYS H    H  1   7.780 0.006 . 1 . . . . 105 LYS H    . 16711 1 
      1178 . 1 1 105 105 LYS HA   H  1   4.351 0.006 . 1 . . . . 105 LYS HA   . 16711 1 
      1179 . 1 1 105 105 LYS HB2  H  1   1.650 0.006 . 2 . . . . 105 LYS HB2  . 16711 1 
      1180 . 1 1 105 105 LYS HB3  H  1   1.844 0.006 . 2 . . . . 105 LYS HB3  . 16711 1 
      1181 . 1 1 105 105 LYS HE2  H  1   2.904 0.006 . 2 . . . . 105 LYS QE   . 16711 1 
      1182 . 1 1 105 105 LYS HE3  H  1   2.904 0.006 . 2 . . . . 105 LYS QE   . 16711 1 
      1183 . 1 1 105 105 LYS HG2  H  1   1.303 0.006 . 2 . . . . 105 LYS HG2  . 16711 1 
      1184 . 1 1 105 105 LYS HG3  H  1   1.365 0.006 . 2 . . . . 105 LYS HG3  . 16711 1 
      1185 . 1 1 105 105 LYS CA   C 13  56.651 0.16  . 1 . . . . 105 LYS CA   . 16711 1 
      1186 . 1 1 105 105 LYS CB   C 13  35.561 0.16  . 1 . . . . 105 LYS CB   . 16711 1 
      1187 . 1 1 105 105 LYS CE   C 13  42.424 0.16  . 1 . . . . 105 LYS CE   . 16711 1 
      1188 . 1 1 105 105 LYS CG   C 13  25.533 0.16  . 1 . . . . 105 LYS CG   . 16711 1 
      1189 . 1 1 105 105 LYS N    N 15 112.145 0.12  . 1 . . . . 105 LYS N    . 16711 1 
      1190 . 1 1 106 106 GLN H    H  1   7.307 0.006 . 1 . . . . 106 GLN H    . 16711 1 
      1191 . 1 1 106 106 GLN HA   H  1   5.096 0.006 . 1 . . . . 106 GLN HA   . 16711 1 
      1192 . 1 1 106 106 GLN HB2  H  1   2.197 0.006 . 2 . . . . 106 GLN HB2  . 16711 1 
      1193 . 1 1 106 106 GLN HB3  H  1   2.061 0.006 . 2 . . . . 106 GLN HB3  . 16711 1 
      1194 . 1 1 106 106 GLN HE21 H  1   6.543 0.006 . 2 . . . . 106 GLN HE21 . 16711 1 
      1195 . 1 1 106 106 GLN HE22 H  1   7.180 0.006 . 2 . . . . 106 GLN HE22 . 16711 1 
      1196 . 1 1 106 106 GLN HG2  H  1   1.949 0.006 . 2 . . . . 106 GLN HG2  . 16711 1 
      1197 . 1 1 106 106 GLN HG3  H  1   1.669 0.006 . 2 . . . . 106 GLN HG3  . 16711 1 
      1198 . 1 1 106 106 GLN CA   C 13  54.616 0.16  . 1 . . . . 106 GLN CA   . 16711 1 
      1199 . 1 1 106 106 GLN CB   C 13  32.855 0.16  . 1 . . . . 106 GLN CB   . 16711 1 
      1200 . 1 1 106 106 GLN CG   C 13  32.999 0.16  . 1 . . . . 106 GLN CG   . 16711 1 
      1201 . 1 1 106 106 GLN N    N 15 117.008 0.12  . 1 . . . . 106 GLN N    . 16711 1 
      1202 . 1 1 106 106 GLN NE2  N 15 109.923 0.12  . 1 . . . . 106 GLN NE2  . 16711 1 
      1203 . 1 1 107 107 THR H    H  1   8.540 0.006 . 1 . . . . 107 THR H    . 16711 1 
      1204 . 1 1 107 107 THR HA   H  1   4.990 0.006 . 1 . . . . 107 THR HA   . 16711 1 
      1205 . 1 1 107 107 THR HB   H  1   3.837 0.006 . 1 . . . . 107 THR HB   . 16711 1 
      1206 . 1 1 107 107 THR HG21 H  1   1.050 0.006 . 1 . . . . 107 THR QG2  . 16711 1 
      1207 . 1 1 107 107 THR HG22 H  1   1.050 0.006 . 1 . . . . 107 THR QG2  . 16711 1 
      1208 . 1 1 107 107 THR HG23 H  1   1.050 0.006 . 1 . . . . 107 THR QG2  . 16711 1 
      1209 . 1 1 107 107 THR CA   C 13  62.085 0.16  . 1 . . . . 107 THR CA   . 16711 1 
      1210 . 1 1 107 107 THR CB   C 13  71.760 0.16  . 1 . . . . 107 THR CB   . 16711 1 
      1211 . 1 1 107 107 THR CG2  C 13  22.091 0.16  . 1 . . . . 107 THR CG2  . 16711 1 
      1212 . 1 1 107 107 THR N    N 15 115.842 0.12  . 1 . . . . 107 THR N    . 16711 1 
      1213 . 1 1 108 108 LEU H    H  1   9.271 0.006 . 1 . . . . 108 LEU H    . 16711 1 
      1214 . 1 1 108 108 LEU HA   H  1   4.956 0.006 . 1 . . . . 108 LEU HA   . 16711 1 
      1215 . 1 1 108 108 LEU HB2  H  1   1.804 0.006 . 2 . . . . 108 LEU HB2  . 16711 1 
      1216 . 1 1 108 108 LEU HB3  H  1   1.302 0.006 . 2 . . . . 108 LEU HB3  . 16711 1 
      1217 . 1 1 108 108 LEU HD11 H  1   0.852 0.006 . 1 . . . . 108 LEU QD1  . 16711 1 
      1218 . 1 1 108 108 LEU HD12 H  1   0.852 0.006 . 1 . . . . 108 LEU QD1  . 16711 1 
      1219 . 1 1 108 108 LEU HD13 H  1   0.852 0.006 . 1 . . . . 108 LEU QD1  . 16711 1 
      1220 . 1 1 108 108 LEU HD21 H  1   0.829 0.006 . 1 . . . . 108 LEU QD2  . 16711 1 
      1221 . 1 1 108 108 LEU HD22 H  1   0.829 0.006 . 1 . . . . 108 LEU QD2  . 16711 1 
      1222 . 1 1 108 108 LEU HD23 H  1   0.829 0.006 . 1 . . . . 108 LEU QD2  . 16711 1 
      1223 . 1 1 108 108 LEU HG   H  1   1.490 0.006 . 1 . . . . 108 LEU HG   . 16711 1 
      1224 . 1 1 108 108 LEU CA   C 13  53.970 0.16  . 1 . . . . 108 LEU CA   . 16711 1 
      1225 . 1 1 108 108 LEU CB   C 13  45.767 0.16  . 1 . . . . 108 LEU CB   . 16711 1 
      1226 . 1 1 108 108 LEU CD1  C 13  27.527 0.16  . 2 . . . . 108 LEU CD1  . 16711 1 
      1227 . 1 1 108 108 LEU CD2  C 13  25.230 0.16  . 2 . . . . 108 LEU CD2  . 16711 1 
      1228 . 1 1 108 108 LEU CG   C 13  27.894 0.16  . 1 . . . . 108 LEU CG   . 16711 1 
      1229 . 1 1 108 108 LEU N    N 15 127.855 0.12  . 1 . . . . 108 LEU N    . 16711 1 
      1230 . 1 1 109 109 THR H    H  1   8.374 0.006 . 1 . . . . 109 THR H    . 16711 1 
      1231 . 1 1 109 109 THR HA   H  1   5.216 0.006 . 1 . . . . 109 THR HA   . 16711 1 
      1232 . 1 1 109 109 THR HB   H  1   3.912 0.006 . 1 . . . . 109 THR HB   . 16711 1 
      1233 . 1 1 109 109 THR HG21 H  1   1.069 0.006 . 1 . . . . 109 THR QG2  . 16711 1 
      1234 . 1 1 109 109 THR HG22 H  1   1.069 0.006 . 1 . . . . 109 THR QG2  . 16711 1 
      1235 . 1 1 109 109 THR HG23 H  1   1.069 0.006 . 1 . . . . 109 THR QG2  . 16711 1 
      1236 . 1 1 109 109 THR CA   C 13  62.333 0.16  . 1 . . . . 109 THR CA   . 16711 1 
      1237 . 1 1 109 109 THR CB   C 13  70.523 0.16  . 1 . . . . 109 THR CB   . 16711 1 
      1238 . 1 1 109 109 THR CG2  C 13  22.297 0.16  . 1 . . . . 109 THR CG2  . 16711 1 
      1239 . 1 1 109 109 THR N    N 15 116.534 0.12  . 1 . . . . 109 THR N    . 16711 1 
      1240 . 1 1 110 110 TYR H    H  1  10.100 0.006 . 1 . . . . 110 TYR H    . 16711 1 
      1241 . 1 1 110 110 TYR HA   H  1   5.309 0.006 . 1 . . . . 110 TYR HA   . 16711 1 
      1242 . 1 1 110 110 TYR HB2  H  1   2.899 0.006 . 2 . . . . 110 TYR HB2  . 16711 1 
      1243 . 1 1 110 110 TYR HB3  H  1   2.964 0.006 . 2 . . . . 110 TYR HB3  . 16711 1 
      1244 . 1 1 110 110 TYR HD1  H  1   6.641 0.006 . 3 . . . . 110 TYR HD1  . 16711 1 
      1245 . 1 1 110 110 TYR HD2  H  1   6.734 0.006 . 3 . . . . 110 TYR HD2  . 16711 1 
      1246 . 1 1 110 110 TYR HE1  H  1   6.388 0.006 . 3 . . . . 110 TYR HE1  . 16711 1 
      1247 . 1 1 110 110 TYR HE2  H  1   6.388 0.006 . 3 . . . . 110 TYR HE2  . 16711 1 
      1248 . 1 1 110 110 TYR CA   C 13  56.430 0.16  . 1 . . . . 110 TYR CA   . 16711 1 
      1249 . 1 1 110 110 TYR CB   C 13  44.317 0.16  . 1 . . . . 110 TYR CB   . 16711 1 
      1250 . 1 1 110 110 TYR CD1  C 13 132.461 0.16  . 3 . . . . 110 TYR CD1  . 16711 1 
      1251 . 1 1 110 110 TYR CD2  C 13 132.461 0.16  . 3 . . . . 110 TYR CD2  . 16711 1 
      1252 . 1 1 110 110 TYR CE1  C 13 117.926 0.16  . 3 . . . . 110 TYR CE1  . 16711 1 
      1253 . 1 1 110 110 TYR CE2  C 13 116.256 0.16  . 3 . . . . 110 TYR CE2  . 16711 1 
      1254 . 1 1 110 110 TYR N    N 15 125.993 0.12  . 1 . . . . 110 TYR N    . 16711 1 
      1255 . 1 1 111 111 LYS H    H  1   9.605 0.006 . 1 . . . . 111 LYS H    . 16711 1 
      1256 . 1 1 111 111 LYS HA   H  1   5.409 0.006 . 1 . . . . 111 LYS HA   . 16711 1 
      1257 . 1 1 111 111 LYS HB2  H  1   1.826 0.006 . 2 . . . . 111 LYS HB2  . 16711 1 
      1258 . 1 1 111 111 LYS HD2  H  1   1.670 0.006 . 2 . . . . 111 LYS HD2  . 16711 1 
      1259 . 1 1 111 111 LYS HE2  H  1   2.912 0.006 . 2 . . . . 111 LYS QE   . 16711 1 
      1260 . 1 1 111 111 LYS HE3  H  1   2.912 0.006 . 2 . . . . 111 LYS QE   . 16711 1 
      1261 . 1 1 111 111 LYS HG3  H  1   1.443 0.006 . 2 . . . . 111 LYS HG3  . 16711 1 
      1262 . 1 1 111 111 LYS CA   C 13  54.114 0.16  . 1 . . . . 111 LYS CA   . 16711 1 
      1263 . 1 1 111 111 LYS CB   C 13  35.944 0.16  . 1 . . . . 111 LYS CB   . 16711 1 
      1264 . 1 1 111 111 LYS CD   C 13  29.493 0.16  . 1 . . . . 111 LYS CD   . 16711 1 
      1265 . 1 1 111 111 LYS CE   C 13  42.424 0.16  . 1 . . . . 111 LYS CE   . 16711 1 
      1266 . 1 1 111 111 LYS CG   C 13  24.745 0.16  . 1 . . . . 111 LYS CG   . 16711 1 
      1267 . 1 1 111 111 LYS N    N 15 120.280 0.12  . 1 . . . . 111 LYS N    . 16711 1 
      1268 . 1 1 112 112 LEU H    H  1   8.506 0.006 . 1 . . . . 112 LEU H    . 16711 1 
      1269 . 1 1 112 112 LEU HA   H  1   3.785 0.006 . 1 . . . . 112 LEU HA   . 16711 1 
      1270 . 1 1 112 112 LEU HB2  H  1   1.210 0.006 . 2 . . . . 112 LEU HB2  . 16711 1 
      1271 . 1 1 112 112 LEU HB3  H  1   1.718 0.006 . 2 . . . . 112 LEU HB3  . 16711 1 
      1272 . 1 1 112 112 LEU HD11 H  1   0.680 0.006 . 1 . . . . 112 LEU QD1  . 16711 1 
      1273 . 1 1 112 112 LEU HD12 H  1   0.680 0.006 . 1 . . . . 112 LEU QD1  . 16711 1 
      1274 . 1 1 112 112 LEU HD13 H  1   0.680 0.006 . 1 . . . . 112 LEU QD1  . 16711 1 
      1275 . 1 1 112 112 LEU HD21 H  1   0.333 0.006 . 1 . . . . 112 LEU QD2  . 16711 1 
      1276 . 1 1 112 112 LEU HD22 H  1   0.333 0.006 . 1 . . . . 112 LEU QD2  . 16711 1 
      1277 . 1 1 112 112 LEU HD23 H  1   0.333 0.006 . 1 . . . . 112 LEU QD2  . 16711 1 
      1278 . 1 1 112 112 LEU HG   H  1   1.388 0.006 . 1 . . . . 112 LEU HG   . 16711 1 
      1279 . 1 1 112 112 LEU CA   C 13  57.623 0.16  . 1 . . . . 112 LEU CA   . 16711 1 
      1280 . 1 1 112 112 LEU CB   C 13  42.901 0.16  . 1 . . . . 112 LEU CB   . 16711 1 
      1281 . 1 1 112 112 LEU CD1  C 13  26.326 0.16  . 2 . . . . 112 LEU CD1  . 16711 1 
      1282 . 1 1 112 112 LEU CD2  C 13  23.513 0.16  . 2 . . . . 112 LEU CD2  . 16711 1 
      1283 . 1 1 112 112 LEU CG   C 13  27.152 0.16  . 1 . . . . 112 LEU CG   . 16711 1 
      1284 . 1 1 112 112 LEU N    N 15 126.477 0.12  . 1 . . . . 112 LEU N    . 16711 1 
      1285 . 1 1 113 113 ALA H    H  1   9.177 0.006 . 1 . . . . 113 ALA H    . 16711 1 
      1286 . 1 1 113 113 ALA HA   H  1   4.499 0.006 . 1 . . . . 113 ALA HA   . 16711 1 
      1287 . 1 1 113 113 ALA HB1  H  1   1.155 0.006 . 1 . . . . 113 ALA QB   . 16711 1 
      1288 . 1 1 113 113 ALA HB2  H  1   1.155 0.006 . 1 . . . . 113 ALA QB   . 16711 1 
      1289 . 1 1 113 113 ALA HB3  H  1   1.155 0.006 . 1 . . . . 113 ALA QB   . 16711 1 
      1290 . 1 1 113 113 ALA CA   C 13  51.833 0.16  . 1 . . . . 113 ALA CA   . 16711 1 
      1291 . 1 1 113 113 ALA CB   C 13  20.328 0.16  . 1 . . . . 113 ALA CB   . 16711 1 
      1292 . 1 1 113 113 ALA N    N 15 133.192 0.12  . 1 . . . . 113 ALA N    . 16711 1 
      1293 . 1 1 114 114 ASP H    H  1   7.683 0.006 . 1 . . . . 114 ASP H    . 16711 1 
      1294 . 1 1 114 114 ASP HA   H  1   4.641 0.006 . 1 . . . . 114 ASP HA   . 16711 1 
      1295 . 1 1 114 114 ASP HB2  H  1   2.663 0.006 . 2 . . . . 114 ASP HB2  . 16711 1 
      1296 . 1 1 114 114 ASP HB3  H  1   2.427 0.006 . 2 . . . . 114 ASP HB3  . 16711 1 
      1297 . 1 1 114 114 ASP CA   C 13  55.918 0.16  . 1 . . . . 114 ASP CA   . 16711 1 
      1298 . 1 1 114 114 ASP CB   C 13  41.271 0.16  . 1 . . . . 114 ASP CB   . 16711 1 
      1299 . 1 1 114 114 ASP N    N 15 120.812 0.12  . 1 . . . . 114 ASP N    . 16711 1 
      1300 . 1 1 115 115 LEU H    H  1   8.421 0.006 . 1 . . . . 115 LEU H    . 16711 1 
      1301 . 1 1 115 115 LEU HA   H  1   4.294 0.006 . 1 . . . . 115 LEU HA   . 16711 1 
      1302 . 1 1 115 115 LEU HB2  H  1   1.471 0.006 . 2 . . . . 115 LEU HB2  . 16711 1 
      1303 . 1 1 115 115 LEU HB3  H  1   1.581 0.006 . 2 . . . . 115 LEU HB3  . 16711 1 
      1304 . 1 1 115 115 LEU HD11 H  1   0.766 0.006 . 1 . . . . 115 LEU QD1  . 16711 1 
      1305 . 1 1 115 115 LEU HD12 H  1   0.766 0.006 . 1 . . . . 115 LEU QD1  . 16711 1 
      1306 . 1 1 115 115 LEU HD13 H  1   0.766 0.006 . 1 . . . . 115 LEU QD1  . 16711 1 
      1307 . 1 1 115 115 LEU HD21 H  1   0.820 0.006 . 1 . . . . 115 LEU QD2  . 16711 1 
      1308 . 1 1 115 115 LEU HD22 H  1   0.820 0.006 . 1 . . . . 115 LEU QD2  . 16711 1 
      1309 . 1 1 115 115 LEU HD23 H  1   0.820 0.006 . 1 . . . . 115 LEU QD2  . 16711 1 
      1310 . 1 1 115 115 LEU HG   H  1   1.551 0.006 . 1 . . . . 115 LEU HG   . 16711 1 
      1311 . 1 1 115 115 LEU CA   C 13  55.132 0.16  . 1 . . . . 115 LEU CA   . 16711 1 
      1312 . 1 1 115 115 LEU CB   C 13  42.671 0.16  . 1 . . . . 115 LEU CB   . 16711 1 
      1313 . 1 1 115 115 LEU CD1  C 13  23.346 0.16  . 2 . . . . 115 LEU CD1  . 16711 1 
      1314 . 1 1 115 115 LEU CD2  C 13  25.283 0.16  . 2 . . . . 115 LEU CD2  . 16711 1 
      1315 . 1 1 115 115 LEU CG   C 13  27.273 0.16  . 1 . . . . 115 LEU CG   . 16711 1 
      1316 . 1 1 115 115 LEU N    N 15 121.673 0.12  . 1 . . . . 115 LEU N    . 16711 1 
      1317 . 1 1 116 116 MET H    H  1   8.289 0.006 . 1 . . . . 116 MET H    . 16711 1 
      1318 . 1 1 116 116 MET HA   H  1   4.423 0.006 . 1 . . . . 116 MET HA   . 16711 1 
      1319 . 1 1 116 116 MET HB2  H  1   2.046 0.006 . 2 . . . . 116 MET HB2  . 16711 1 
      1320 . 1 1 116 116 MET HB3  H  1   1.898 0.006 . 2 . . . . 116 MET HB3  . 16711 1 
      1321 . 1 1 116 116 MET HE1  H  1   2.010 0.006 . 1 . . . . 116 MET QE   . 16711 1 
      1322 . 1 1 116 116 MET HE2  H  1   2.010 0.006 . 1 . . . . 116 MET QE   . 16711 1 
      1323 . 1 1 116 116 MET HE3  H  1   2.010 0.006 . 1 . . . . 116 MET QE   . 16711 1 
      1324 . 1 1 116 116 MET HG2  H  1   2.446 0.006 . 2 . . . . 116 MET HG2  . 16711 1 
      1325 . 1 1 116 116 MET HG3  H  1   2.527 0.006 . 2 . . . . 116 MET HG3  . 16711 1 
      1326 . 1 1 116 116 MET CA   C 13  55.515 0.16  . 1 . . . . 116 MET CA   . 16711 1 
      1327 . 1 1 116 116 MET CB   C 13  33.318 0.16  . 1 . . . . 116 MET CB   . 16711 1 
      1328 . 1 1 116 116 MET CE   C 13  17.057 0.16  . 1 . . . . 116 MET CE   . 16711 1 
      1329 . 1 1 116 116 MET CG   C 13  32.381 0.16  . 1 . . . . 116 MET CG   . 16711 1 
      1330 . 1 1 116 116 MET N    N 15 121.126 0.12  . 1 . . . . 116 MET N    . 16711 1 
      1331 . 1 1 117 117 ASN H    H  1   7.906 0.006 . 1 . . . . 117 ASN H    . 16711 1 
      1332 . 1 1 117 117 ASN HA   H  1   4.374 0.006 . 1 . . . . 117 ASN HA   . 16711 1 
      1333 . 1 1 117 117 ASN HB2  H  1   2.586 0.006 . 2 . . . . 117 ASN HB2  . 16711 1 
      1334 . 1 1 117 117 ASN HB3  H  1   2.672 0.006 . 2 . . . . 117 ASN HB3  . 16711 1 
      1335 . 1 1 117 117 ASN HD21 H  1   7.410 0.006 . 2 . . . . 117 ASN HD21 . 16711 1 
      1336 . 1 1 117 117 ASN HD22 H  1   6.679 0.006 . 2 . . . . 117 ASN HD22 . 16711 1 
      1337 . 1 1 117 117 ASN CA   C 13  55.033 0.16  . 1 . . . . 117 ASN CA   . 16711 1 
      1338 . 1 1 117 117 ASN CB   C 13  40.698 0.16  . 1 . . . . 117 ASN CB   . 16711 1 
      1339 . 1 1 117 117 ASN N    N 15 125.035 0.12  . 1 . . . . 117 ASN N    . 16711 1 
      1340 . 1 1 117 117 ASN ND2  N 15 112.400 0.12  . 1 . . . . 117 ASN ND2  . 16711 1 

   stop_

save_