Content for NMR-STAR saveframe, "chemical_shift_1"

    save_chemical_shift_1
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  chemical_shift_1
   _Assigned_chem_shift_list.Entry_ID                      11086
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label  $condition_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label   $reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             .
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _Assigned_chem_shift_list.Chem_shift_15N_err            .
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

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

      1 '3D 1H-15N-separated NOESY' 1 $sample_1 isotropic 11086 1 
      2 '3D 1H-13C-separated NOESY' 1 $sample_1 isotropic 11086 1 

   stop_

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

      1 $XWINNMR . . 11086 1 
      2 $NMRPipe . . 11086 1 
      3 $NMRview . . 11086 1 
      4 $Kujira  . . 11086 1 
      5 $CYANA   . . 11086 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 GLY HA2  H  1   3.792 0.030 . 1 . . . .   1 GLY HA2  . 11086 1 
         2 . 1 1   1   1 GLY HA3  H  1   3.792 0.030 . 1 . . . .   1 GLY HA3  . 11086 1 
         3 . 1 1   1   1 GLY CA   C 13  41.256 0.300 . 1 . . . .   1 GLY CA   . 11086 1 
         4 . 1 1   4   4 GLY HA2  H  1   3.945 0.030 . 1 . . . .   4 GLY HA2  . 11086 1 
         5 . 1 1   4   4 GLY HA3  H  1   3.945 0.030 . 1 . . . .   4 GLY HA3  . 11086 1 
         6 . 1 1   4   4 GLY CA   C 13  43.110 0.300 . 1 . . . .   4 GLY CA   . 11086 1 
         7 . 1 1   5   5 SER H    H  1   7.774 0.030 . 1 . . . .   5 SER H    . 11086 1 
         8 . 1 1   6   6 SER HA   H  1   4.387 0.030 . 1 . . . .   6 SER HA   . 11086 1 
         9 . 1 1   6   6 SER HB2  H  1   3.833 0.030 . 1 . . . .   6 SER HB2  . 11086 1 
        10 . 1 1   6   6 SER HB3  H  1   3.833 0.030 . 1 . . . .   6 SER HB3  . 11086 1 
        11 . 1 1   6   6 SER C    C 13 172.584 0.300 . 1 . . . .   6 SER C    . 11086 1 
        12 . 1 1   6   6 SER CA   C 13  56.499 0.300 . 1 . . . .   6 SER CA   . 11086 1 
        13 . 1 1   6   6 SER CB   C 13  61.635 0.300 . 1 . . . .   6 SER CB   . 11086 1 
        14 . 1 1   7   7 GLY H    H  1   8.328 0.030 . 1 . . . .   7 GLY H    . 11086 1 
        15 . 1 1   7   7 GLY HA2  H  1   3.859 0.030 . 1 . . . .   7 GLY HA2  . 11086 1 
        16 . 1 1   7   7 GLY HA3  H  1   3.859 0.030 . 1 . . . .   7 GLY HA3  . 11086 1 
        17 . 1 1   7   7 GLY C    C 13 170.993 0.300 . 1 . . . .   7 GLY C    . 11086 1 
        18 . 1 1   7   7 GLY CA   C 13  43.040 0.300 . 1 . . . .   7 GLY CA   . 11086 1 
        19 . 1 1   7   7 GLY N    N 15 110.246 0.300 . 1 . . . .   7 GLY N    . 11086 1 
        20 . 1 1   8   8 MET H    H  1   7.773 0.030 . 1 . . . .   8 MET H    . 11086 1 
        21 . 1 1   8   8 MET HA   H  1   4.429 0.030 . 1 . . . .   8 MET HA   . 11086 1 
        22 . 1 1   8   8 MET HB2  H  1   2.028 0.030 . 2 . . . .   8 MET HB2  . 11086 1 
        23 . 1 1   8   8 MET HB3  H  1   1.813 0.030 . 2 . . . .   8 MET HB3  . 11086 1 
        24 . 1 1   8   8 MET HE1  H  1   1.996 0.030 . 1 . . . .   8 MET HE   . 11086 1 
        25 . 1 1   8   8 MET HE2  H  1   1.996 0.030 . 1 . . . .   8 MET HE   . 11086 1 
        26 . 1 1   8   8 MET HE3  H  1   1.996 0.030 . 1 . . . .   8 MET HE   . 11086 1 
        27 . 1 1   8   8 MET HG2  H  1   2.515 0.030 . 2 . . . .   8 MET HG2  . 11086 1 
        28 . 1 1   8   8 MET HG3  H  1   2.338 0.030 . 2 . . . .   8 MET HG3  . 11086 1 
        29 . 1 1   8   8 MET C    C 13 173.357 0.300 . 1 . . . .   8 MET C    . 11086 1 
        30 . 1 1   8   8 MET CA   C 13  51.865 0.300 . 1 . . . .   8 MET CA   . 11086 1 
        31 . 1 1   8   8 MET CB   C 13  31.863 0.300 . 1 . . . .   8 MET CB   . 11086 1 
        32 . 1 1   8   8 MET CE   C 13  15.095 0.300 . 1 . . . .   8 MET CE   . 11086 1 
        33 . 1 1   8   8 MET CG   C 13  29.929 0.300 . 1 . . . .   8 MET CG   . 11086 1 
        34 . 1 1   8   8 MET N    N 15 117.620 0.300 . 1 . . . .   8 MET N    . 11086 1 
        35 . 1 1   9   9 ALA H    H  1   8.179 0.030 . 1 . . . .   9 ALA H    . 11086 1 
        36 . 1 1   9   9 ALA HA   H  1   4.083 0.030 . 1 . . . .   9 ALA HA   . 11086 1 
        37 . 1 1   9   9 ALA HB1  H  1   1.069 0.030 . 1 . . . .   9 ALA HB   . 11086 1 
        38 . 1 1   9   9 ALA HB2  H  1   1.069 0.030 . 1 . . . .   9 ALA HB   . 11086 1 
        39 . 1 1   9   9 ALA HB3  H  1   1.069 0.030 . 1 . . . .   9 ALA HB   . 11086 1 
        40 . 1 1   9   9 ALA C    C 13 174.457 0.300 . 1 . . . .   9 ALA C    . 11086 1 
        41 . 1 1   9   9 ALA CA   C 13  49.713 0.300 . 1 . . . .   9 ALA CA   . 11086 1 
        42 . 1 1   9   9 ALA CB   C 13  18.069 0.300 . 1 . . . .   9 ALA CB   . 11086 1 
        43 . 1 1   9   9 ALA N    N 15 121.747 0.300 . 1 . . . .   9 ALA N    . 11086 1 
        44 . 1 1  10  10 VAL H    H  1   9.363 0.030 . 1 . . . .  10 VAL H    . 11086 1 
        45 . 1 1  10  10 VAL HA   H  1   3.871 0.030 . 1 . . . .  10 VAL HA   . 11086 1 
        46 . 1 1  10  10 VAL HB   H  1   1.594 0.030 . 1 . . . .  10 VAL HB   . 11086 1 
        47 . 1 1  10  10 VAL HG11 H  1   0.834 0.030 . 1 . . . .  10 VAL HG1  . 11086 1 
        48 . 1 1  10  10 VAL HG12 H  1   0.834 0.030 . 1 . . . .  10 VAL HG1  . 11086 1 
        49 . 1 1  10  10 VAL HG13 H  1   0.834 0.030 . 1 . . . .  10 VAL HG1  . 11086 1 
        50 . 1 1  10  10 VAL HG21 H  1   0.760 0.030 . 1 . . . .  10 VAL HG2  . 11086 1 
        51 . 1 1  10  10 VAL HG22 H  1   0.760 0.030 . 1 . . . .  10 VAL HG2  . 11086 1 
        52 . 1 1  10  10 VAL HG23 H  1   0.760 0.030 . 1 . . . .  10 VAL HG2  . 11086 1 
        53 . 1 1  10  10 VAL C    C 13 173.781 0.300 . 1 . . . .  10 VAL C    . 11086 1 
        54 . 1 1  10  10 VAL CA   C 13  60.378 0.300 . 1 . . . .  10 VAL CA   . 11086 1 
        55 . 1 1  10  10 VAL CB   C 13  29.768 0.300 . 1 . . . .  10 VAL CB   . 11086 1 
        56 . 1 1  10  10 VAL CG1  C 13  18.858 0.300 . 2 . . . .  10 VAL CG1  . 11086 1 
        57 . 1 1  10  10 VAL CG2  C 13  18.804 0.300 . 2 . . . .  10 VAL CG2  . 11086 1 
        58 . 1 1  10  10 VAL N    N 15 122.292 0.300 . 1 . . . .  10 VAL N    . 11086 1 
        59 . 1 1  11  11 ASN H    H  1   8.357 0.030 . 1 . . . .  11 ASN H    . 11086 1 
        60 . 1 1  11  11 ASN HA   H  1   4.784 0.030 . 1 . . . .  11 ASN HA   . 11086 1 
        61 . 1 1  11  11 ASN HB2  H  1   2.574 0.030 . 2 . . . .  11 ASN HB2  . 11086 1 
        62 . 1 1  11  11 ASN HB3  H  1   2.230 0.030 . 2 . . . .  11 ASN HB3  . 11086 1 
        63 . 1 1  11  11 ASN HD21 H  1   7.138 0.030 . 2 . . . .  11 ASN HD21 . 11086 1 
        64 . 1 1  11  11 ASN HD22 H  1   7.658 0.030 . 2 . . . .  11 ASN HD22 . 11086 1 
        65 . 1 1  11  11 ASN C    C 13 172.448 0.300 . 1 . . . .  11 ASN C    . 11086 1 
        66 . 1 1  11  11 ASN CA   C 13  51.346 0.300 . 1 . . . .  11 ASN CA   . 11086 1 
        67 . 1 1  11  11 ASN CB   C 13  38.930 0.300 . 1 . . . .  11 ASN CB   . 11086 1 
        68 . 1 1  11  11 ASN N    N 15 123.112 0.300 . 1 . . . .  11 ASN N    . 11086 1 
        69 . 1 1  11  11 ASN ND2  N 15 114.694 0.300 . 1 . . . .  11 ASN ND2  . 11086 1 
        70 . 1 1  12  12 VAL H    H  1   8.704 0.030 . 1 . . . .  12 VAL H    . 11086 1 
        71 . 1 1  12  12 VAL HA   H  1   4.091 0.030 . 1 . . . .  12 VAL HA   . 11086 1 
        72 . 1 1  12  12 VAL HB   H  1   1.681 0.030 . 1 . . . .  12 VAL HB   . 11086 1 
        73 . 1 1  12  12 VAL HG11 H  1   0.630 0.030 . 1 . . . .  12 VAL HG1  . 11086 1 
        74 . 1 1  12  12 VAL HG12 H  1   0.630 0.030 . 1 . . . .  12 VAL HG1  . 11086 1 
        75 . 1 1  12  12 VAL HG13 H  1   0.630 0.030 . 1 . . . .  12 VAL HG1  . 11086 1 
        76 . 1 1  12  12 VAL HG21 H  1   0.514 0.030 . 1 . . . .  12 VAL HG2  . 11086 1 
        77 . 1 1  12  12 VAL HG22 H  1   0.514 0.030 . 1 . . . .  12 VAL HG2  . 11086 1 
        78 . 1 1  12  12 VAL HG23 H  1   0.514 0.030 . 1 . . . .  12 VAL HG2  . 11086 1 
        79 . 1 1  12  12 VAL C    C 13 172.561 0.300 . 1 . . . .  12 VAL C    . 11086 1 
        80 . 1 1  12  12 VAL CA   C 13  58.761 0.300 . 1 . . . .  12 VAL CA   . 11086 1 
        81 . 1 1  12  12 VAL CB   C 13  32.524 0.300 . 1 . . . .  12 VAL CB   . 11086 1 
        82 . 1 1  12  12 VAL CG1  C 13  19.131 0.300 . 2 . . . .  12 VAL CG1  . 11086 1 
        83 . 1 1  12  12 VAL CG2  C 13  17.736 0.300 . 2 . . . .  12 VAL CG2  . 11086 1 
        84 . 1 1  12  12 VAL N    N 15 117.140 0.300 . 1 . . . .  12 VAL N    . 11086 1 
        85 . 1 1  13  13 TYR H    H  1   8.647 0.030 . 1 . . . .  13 TYR H    . 11086 1 
        86 . 1 1  13  13 TYR HA   H  1   4.709 0.030 . 1 . . . .  13 TYR HA   . 11086 1 
        87 . 1 1  13  13 TYR HB2  H  1   3.161 0.030 . 2 . . . .  13 TYR HB2  . 11086 1 
        88 . 1 1  13  13 TYR HB3  H  1   2.634 0.030 . 2 . . . .  13 TYR HB3  . 11086 1 
        89 . 1 1  13  13 TYR HD1  H  1   7.024 0.030 . 1 . . . .  13 TYR HD1  . 11086 1 
        90 . 1 1  13  13 TYR HD2  H  1   7.024 0.030 . 1 . . . .  13 TYR HD2  . 11086 1 
        91 . 1 1  13  13 TYR HE1  H  1   6.703 0.030 . 1 . . . .  13 TYR HE1  . 11086 1 
        92 . 1 1  13  13 TYR HE2  H  1   6.703 0.030 . 1 . . . .  13 TYR HE2  . 11086 1 
        93 . 1 1  13  13 TYR C    C 13 173.807 0.300 . 1 . . . .  13 TYR C    . 11086 1 
        94 . 1 1  13  13 TYR CA   C 13  54.923 0.300 . 1 . . . .  13 TYR CA   . 11086 1 
        95 . 1 1  13  13 TYR CB   C 13  37.812 0.300 . 1 . . . .  13 TYR CB   . 11086 1 
        96 . 1 1  13  13 TYR CD1  C 13 131.006 0.300 . 1 . . . .  13 TYR CD1  . 11086 1 
        97 . 1 1  13  13 TYR CD2  C 13 131.006 0.300 . 1 . . . .  13 TYR CD2  . 11086 1 
        98 . 1 1  13  13 TYR CE1  C 13 115.768 0.300 . 1 . . . .  13 TYR CE1  . 11086 1 
        99 . 1 1  13  13 TYR CE2  C 13 115.768 0.300 . 1 . . . .  13 TYR CE2  . 11086 1 
       100 . 1 1  13  13 TYR N    N 15 124.134 0.300 . 1 . . . .  13 TYR N    . 11086 1 
       101 . 1 1  14  14 SER H    H  1   8.089 0.030 . 1 . . . .  14 SER H    . 11086 1 
       102 . 1 1  14  14 SER HA   H  1   4.695 0.030 . 1 . . . .  14 SER HA   . 11086 1 
       103 . 1 1  14  14 SER HB2  H  1   3.818 0.030 . 1 . . . .  14 SER HB2  . 11086 1 
       104 . 1 1  14  14 SER HB3  H  1   3.818 0.030 . 1 . . . .  14 SER HB3  . 11086 1 
       105 . 1 1  14  14 SER CB   C 13  61.194 0.300 . 1 . . . .  14 SER CB   . 11086 1 
       106 . 1 1  15  15 THR HA   H  1   4.358 0.030 . 1 . . . .  15 THR HA   . 11086 1 
       107 . 1 1  15  15 THR HB   H  1   4.296 0.030 . 1 . . . .  15 THR HB   . 11086 1 
       108 . 1 1  15  15 THR HG21 H  1   1.116 0.030 . 1 . . . .  15 THR HG2  . 11086 1 
       109 . 1 1  15  15 THR HG22 H  1   1.116 0.030 . 1 . . . .  15 THR HG2  . 11086 1 
       110 . 1 1  15  15 THR HG23 H  1   1.116 0.030 . 1 . . . .  15 THR HG2  . 11086 1 
       111 . 1 1  15  15 THR CA   C 13  58.967 0.300 . 1 . . . .  15 THR CA   . 11086 1 
       112 . 1 1  15  15 THR CB   C 13  67.442 0.300 . 1 . . . .  15 THR CB   . 11086 1 
       113 . 1 1  15  15 THR CG2  C 13  19.385 0.300 . 1 . . . .  15 THR CG2  . 11086 1 
       114 . 1 1  16  16 SER H    H  1   8.363 0.030 . 1 . . . .  16 SER H    . 11086 1 
       115 . 1 1  16  16 SER HA   H  1   4.391 0.030 . 1 . . . .  16 SER HA   . 11086 1 
       116 . 1 1  16  16 SER HB2  H  1   3.831 0.030 . 2 . . . .  16 SER HB2  . 11086 1 
       117 . 1 1  16  16 SER CA   C 13  56.511 0.300 . 1 . . . .  16 SER CA   . 11086 1 
       118 . 1 1  16  16 SER CB   C 13  61.581 0.300 . 1 . . . .  16 SER CB   . 11086 1 
       119 . 1 1  17  17 VAL H    H  1   8.087 0.030 . 1 . . . .  17 VAL H    . 11086 1 
       120 . 1 1  17  17 VAL HA   H  1   4.091 0.030 . 1 . . . .  17 VAL HA   . 11086 1 
       121 . 1 1  17  17 VAL HB   H  1   2.001 0.030 . 1 . . . .  17 VAL HB   . 11086 1 
       122 . 1 1  17  17 VAL HG11 H  1   0.835 0.030 . 1 . . . .  17 VAL HG1  . 11086 1 
       123 . 1 1  17  17 VAL HG12 H  1   0.835 0.030 . 1 . . . .  17 VAL HG1  . 11086 1 
       124 . 1 1  17  17 VAL HG13 H  1   0.835 0.030 . 1 . . . .  17 VAL HG1  . 11086 1 
       125 . 1 1  17  17 VAL HG21 H  1   0.845 0.030 . 1 . . . .  17 VAL HG2  . 11086 1 
       126 . 1 1  17  17 VAL HG22 H  1   0.845 0.030 . 1 . . . .  17 VAL HG2  . 11086 1 
       127 . 1 1  17  17 VAL HG23 H  1   0.845 0.030 . 1 . . . .  17 VAL HG2  . 11086 1 
       128 . 1 1  17  17 VAL CA   C 13  60.283 0.300 . 1 . . . .  17 VAL CA   . 11086 1 
       129 . 1 1  17  17 VAL CB   C 13  29.950 0.300 . 1 . . . .  17 VAL CB   . 11086 1 
       130 . 1 1  17  17 VAL CG1  C 13  18.933 0.300 . 2 . . . .  17 VAL CG1  . 11086 1 
       131 . 1 1  17  17 VAL CG2  C 13  18.187 0.300 . 2 . . . .  17 VAL CG2  . 11086 1 
       132 . 1 1  17  17 VAL N    N 15 121.500 0.300 . 1 . . . .  17 VAL N    . 11086 1 
       133 . 1 1  18  18 THR H    H  1   8.142 0.030 . 1 . . . .  18 THR H    . 11086 1 
       134 . 1 1  18  18 THR HA   H  1   4.296 0.030 . 1 . . . .  18 THR HA   . 11086 1 
       135 . 1 1  18  18 THR HB   H  1   4.200 0.030 . 1 . . . .  18 THR HB   . 11086 1 
       136 . 1 1  18  18 THR HG21 H  1   1.074 0.030 . 1 . . . .  18 THR HG2  . 11086 1 
       137 . 1 1  18  18 THR HG22 H  1   1.074 0.030 . 1 . . . .  18 THR HG2  . 11086 1 
       138 . 1 1  18  18 THR HG23 H  1   1.074 0.030 . 1 . . . .  18 THR HG2  . 11086 1 
       139 . 1 1  18  18 THR CA   C 13  59.363 0.300 . 1 . . . .  18 THR CA   . 11086 1 
       140 . 1 1  18  18 THR CB   C 13  67.639 0.300 . 1 . . . .  18 THR CB   . 11086 1 
       141 . 1 1  18  18 THR CG2  C 13  19.216 0.300 . 1 . . . .  18 THR CG2  . 11086 1 
       142 . 1 1  18  18 THR N    N 15 116.923 0.300 . 1 . . . .  18 THR N    . 11086 1 
       143 . 1 1  19  19 SER H    H  1   8.127 0.030 . 1 . . . .  19 SER H    . 11086 1 
       144 . 1 1  19  19 SER HA   H  1   4.302 0.030 . 1 . . . .  19 SER HA   . 11086 1 
       145 . 1 1  19  19 SER HB2  H  1   3.770 0.030 . 1 . . . .  19 SER HB2  . 11086 1 
       146 . 1 1  19  19 SER HB3  H  1   3.770 0.030 . 1 . . . .  19 SER HB3  . 11086 1 
       147 . 1 1  19  19 SER C    C 13 171.925 0.300 . 1 . . . .  19 SER C    . 11086 1 
       148 . 1 1  19  19 SER CA   C 13  56.328 0.300 . 1 . . . .  19 SER CA   . 11086 1 
       149 . 1 1  19  19 SER CB   C 13  61.347 0.300 . 1 . . . .  19 SER CB   . 11086 1 
       150 . 1 1  19  19 SER N    N 15 116.825 0.300 . 1 . . . .  19 SER N    . 11086 1 
       151 . 1 1  20  20 GLU H    H  1   8.184 0.030 . 1 . . . .  20 GLU H    . 11086 1 
       152 . 1 1  20  20 GLU HA   H  1   4.144 0.030 . 1 . . . .  20 GLU HA   . 11086 1 
       153 . 1 1  20  20 GLU HB2  H  1   1.773 0.030 . 2 . . . .  20 GLU HB2  . 11086 1 
       154 . 1 1  20  20 GLU HB3  H  1   1.926 0.030 . 2 . . . .  20 GLU HB3  . 11086 1 
       155 . 1 1  20  20 GLU HG2  H  1   2.126 0.030 . 1 . . . .  20 GLU HG2  . 11086 1 
       156 . 1 1  20  20 GLU HG3  H  1   2.126 0.030 . 1 . . . .  20 GLU HG3  . 11086 1 
       157 . 1 1  20  20 GLU C    C 13 173.781 0.300 . 1 . . . .  20 GLU C    . 11086 1 
       158 . 1 1  20  20 GLU CA   C 13  54.023 0.300 . 1 . . . .  20 GLU CA   . 11086 1 
       159 . 1 1  20  20 GLU CB   C 13  27.739 0.300 . 1 . . . .  20 GLU CB   . 11086 1 
       160 . 1 1  20  20 GLU CG   C 13  33.925 0.300 . 1 . . . .  20 GLU CG   . 11086 1 
       161 . 1 1  20  20 GLU N    N 15 121.010 0.300 . 1 . . . .  20 GLU N    . 11086 1 
       162 . 1 1  21  21 ASN H    H  1   8.227 0.030 . 1 . . . .  21 ASN H    . 11086 1 
       163 . 1 1  21  21 ASN HA   H  1   4.447 0.030 . 1 . . . .  21 ASN HA   . 11086 1 
       164 . 1 1  21  21 ASN HB2  H  1   2.539 0.030 . 2 . . . .  21 ASN HB2  . 11086 1 
       165 . 1 1  21  21 ASN HB3  H  1   2.586 0.030 . 2 . . . .  21 ASN HB3  . 11086 1 
       166 . 1 1  21  21 ASN HD21 H  1   6.831 0.030 . 2 . . . .  21 ASN HD21 . 11086 1 
       167 . 1 1  21  21 ASN HD22 H  1   7.458 0.030 . 2 . . . .  21 ASN HD22 . 11086 1 
       168 . 1 1  21  21 ASN C    C 13 172.874 0.300 . 1 . . . .  21 ASN C    . 11086 1 
       169 . 1 1  21  21 ASN CA   C 13  50.746 0.300 . 1 . . . .  21 ASN CA   . 11086 1 
       170 . 1 1  21  21 ASN CB   C 13  36.571 0.300 . 1 . . . .  21 ASN CB   . 11086 1 
       171 . 1 1  21  21 ASN N    N 15 120.254 0.300 . 1 . . . .  21 ASN N    . 11086 1 
       172 . 1 1  21  21 ASN ND2  N 15 111.380 0.300 . 1 . . . .  21 ASN ND2  . 11086 1 
       173 . 1 1  22  22 LEU H    H  1   8.108 0.030 . 1 . . . .  22 LEU H    . 11086 1 
       174 . 1 1  22  22 LEU HA   H  1   4.522 0.030 . 1 . . . .  22 LEU HA   . 11086 1 
       175 . 1 1  22  22 LEU HB2  H  1   1.560 0.030 . 2 . . . .  22 LEU HB2  . 11086 1 
       176 . 1 1  22  22 LEU HB3  H  1   1.522 0.030 . 2 . . . .  22 LEU HB3  . 11086 1 
       177 . 1 1  22  22 LEU HD11 H  1   0.712 0.030 . 1 . . . .  22 LEU HD1  . 11086 1 
       178 . 1 1  22  22 LEU HD12 H  1   0.712 0.030 . 1 . . . .  22 LEU HD1  . 11086 1 
       179 . 1 1  22  22 LEU HD13 H  1   0.712 0.030 . 1 . . . .  22 LEU HD1  . 11086 1 
       180 . 1 1  22  22 LEU HD21 H  1   0.718 0.030 . 1 . . . .  22 LEU HD2  . 11086 1 
       181 . 1 1  22  22 LEU HD22 H  1   0.718 0.030 . 1 . . . .  22 LEU HD2  . 11086 1 
       182 . 1 1  22  22 LEU HD23 H  1   0.718 0.030 . 1 . . . .  22 LEU HD2  . 11086 1 
       183 . 1 1  22  22 LEU HG   H  1   1.615 0.030 . 1 . . . .  22 LEU HG   . 11086 1 
       184 . 1 1  22  22 LEU C    C 13 175.540 0.300 . 1 . . . .  22 LEU C    . 11086 1 
       185 . 1 1  22  22 LEU CA   C 13  52.399 0.300 . 1 . . . .  22 LEU CA   . 11086 1 
       186 . 1 1  22  22 LEU CB   C 13  41.319 0.300 . 1 . . . .  22 LEU CB   . 11086 1 
       187 . 1 1  22  22 LEU CD1  C 13  22.992 0.300 . 2 . . . .  22 LEU CD1  . 11086 1 
       188 . 1 1  22  22 LEU CD2  C 13  21.436 0.300 . 2 . . . .  22 LEU CD2  . 11086 1 
       189 . 1 1  22  22 LEU CG   C 13  25.456 0.300 . 1 . . . .  22 LEU CG   . 11086 1 
       190 . 1 1  22  22 LEU N    N 15 121.865 0.300 . 1 . . . .  22 LEU N    . 11086 1 
       191 . 1 1  23  23 SER H    H  1   9.170 0.030 . 1 . . . .  23 SER H    . 11086 1 
       192 . 1 1  23  23 SER HA   H  1   4.568 0.030 . 1 . . . .  23 SER HA   . 11086 1 
       193 . 1 1  23  23 SER HB2  H  1   4.317 0.030 . 2 . . . .  23 SER HB2  . 11086 1 
       194 . 1 1  23  23 SER HB3  H  1   4.117 0.030 . 2 . . . .  23 SER HB3  . 11086 1 
       195 . 1 1  23  23 SER C    C 13 172.940 0.300 . 1 . . . .  23 SER C    . 11086 1 
       196 . 1 1  23  23 SER CA   C 13  55.100 0.300 . 1 . . . .  23 SER CA   . 11086 1 
       197 . 1 1  23  23 SER CB   C 13  63.130 0.300 . 1 . . . .  23 SER CB   . 11086 1 
       198 . 1 1  23  23 SER N    N 15 117.420 0.300 . 1 . . . .  23 SER N    . 11086 1 
       199 . 1 1  24  24 ARG H    H  1   9.176 0.030 . 1 . . . .  24 ARG H    . 11086 1 
       200 . 1 1  24  24 ARG HA   H  1   4.007 0.030 . 1 . . . .  24 ARG HA   . 11086 1 
       201 . 1 1  24  24 ARG HB2  H  1   1.797 0.030 . 2 . . . .  24 ARG HB2  . 11086 1 
       202 . 1 1  24  24 ARG HB3  H  1   1.677 0.030 . 2 . . . .  24 ARG HB3  . 11086 1 
       203 . 1 1  24  24 ARG HD2  H  1   2.929 0.030 . 2 . . . .  24 ARG HD2  . 11086 1 
       204 . 1 1  24  24 ARG HD3  H  1   3.031 0.030 . 2 . . . .  24 ARG HD3  . 11086 1 
       205 . 1 1  24  24 ARG HG2  H  1   1.333 0.030 . 2 . . . .  24 ARG HG2  . 11086 1 
       206 . 1 1  24  24 ARG HG3  H  1   1.428 0.030 . 2 . . . .  24 ARG HG3  . 11086 1 
       207 . 1 1  24  24 ARG C    C 13 174.680 0.300 . 1 . . . .  24 ARG C    . 11086 1 
       208 . 1 1  24  24 ARG CA   C 13  57.796 0.300 . 1 . . . .  24 ARG CA   . 11086 1 
       209 . 1 1  24  24 ARG CB   C 13  27.124 0.300 . 1 . . . .  24 ARG CB   . 11086 1 
       210 . 1 1  24  24 ARG CD   C 13  41.344 0.300 . 1 . . . .  24 ARG CD   . 11086 1 
       211 . 1 1  24  24 ARG CG   C 13  23.581 0.300 . 1 . . . .  24 ARG CG   . 11086 1 
       212 . 1 1  24  24 ARG N    N 15 120.337 0.300 . 1 . . . .  24 ARG N    . 11086 1 
       213 . 1 1  25  25 HIS H    H  1   7.841 0.030 . 1 . . . .  25 HIS H    . 11086 1 
       214 . 1 1  25  25 HIS HA   H  1   4.220 0.030 . 1 . . . .  25 HIS HA   . 11086 1 
       215 . 1 1  25  25 HIS HB2  H  1   3.044 0.030 . 1 . . . .  25 HIS HB2  . 11086 1 
       216 . 1 1  25  25 HIS HB3  H  1   3.044 0.030 . 1 . . . .  25 HIS HB3  . 11086 1 
       217 . 1 1  25  25 HIS HD2  H  1   7.050 0.030 . 1 . . . .  25 HIS HD2  . 11086 1 
       218 . 1 1  25  25 HIS HE1  H  1   7.802 0.030 . 1 . . . .  25 HIS HE1  . 11086 1 
       219 . 1 1  25  25 HIS C    C 13 175.995 0.300 . 1 . . . .  25 HIS C    . 11086 1 
       220 . 1 1  25  25 HIS CA   C 13  57.026 0.300 . 1 . . . .  25 HIS CA   . 11086 1 
       221 . 1 1  25  25 HIS CB   C 13  27.952 0.300 . 1 . . . .  25 HIS CB   . 11086 1 
       222 . 1 1  25  25 HIS CD2  C 13 117.899 0.300 . 1 . . . .  25 HIS CD2  . 11086 1 
       223 . 1 1  25  25 HIS CE1  C 13 136.388 0.300 . 1 . . . .  25 HIS CE1  . 11086 1 
       224 . 1 1  25  25 HIS N    N 15 117.021 0.300 . 1 . . . .  25 HIS N    . 11086 1 
       225 . 1 1  26  26 ASP H    H  1   7.880 0.030 . 1 . . . .  26 ASP H    . 11086 1 
       226 . 1 1  26  26 ASP HA   H  1   4.437 0.030 . 1 . . . .  26 ASP HA   . 11086 1 
       227 . 1 1  26  26 ASP HB2  H  1   2.621 0.030 . 2 . . . .  26 ASP HB2  . 11086 1 
       228 . 1 1  26  26 ASP HB3  H  1   2.743 0.030 . 2 . . . .  26 ASP HB3  . 11086 1 
       229 . 1 1  26  26 ASP C    C 13 176.936 0.300 . 1 . . . .  26 ASP C    . 11086 1 
       230 . 1 1  26  26 ASP CA   C 13  54.831 0.300 . 1 . . . .  26 ASP CA   . 11086 1 
       231 . 1 1  26  26 ASP CB   C 13  37.964 0.300 . 1 . . . .  26 ASP CB   . 11086 1 
       232 . 1 1  26  26 ASP N    N 15 121.014 0.300 . 1 . . . .  26 ASP N    . 11086 1 
       233 . 1 1  27  27 MET H    H  1   8.745 0.030 . 1 . . . .  27 MET H    . 11086 1 
       234 . 1 1  27  27 MET HA   H  1   4.510 0.030 . 1 . . . .  27 MET HA   . 11086 1 
       235 . 1 1  27  27 MET HB2  H  1   2.177 0.030 . 1 . . . .  27 MET HB2  . 11086 1 
       236 . 1 1  27  27 MET HB3  H  1   2.177 0.030 . 1 . . . .  27 MET HB3  . 11086 1 
       237 . 1 1  27  27 MET HE1  H  1   1.743 0.030 . 1 . . . .  27 MET HE   . 11086 1 
       238 . 1 1  27  27 MET HE2  H  1   1.743 0.030 . 1 . . . .  27 MET HE   . 11086 1 
       239 . 1 1  27  27 MET HE3  H  1   1.743 0.030 . 1 . . . .  27 MET HE   . 11086 1 
       240 . 1 1  27  27 MET HG2  H  1   2.447 0.030 . 1 . . . .  27 MET HG2  . 11086 1 
       241 . 1 1  27  27 MET HG3  H  1   2.447 0.030 . 1 . . . .  27 MET HG3  . 11086 1 
       242 . 1 1  27  27 MET C    C 13 175.688 0.300 . 1 . . . .  27 MET C    . 11086 1 
       243 . 1 1  27  27 MET CA   C 13  55.507 0.300 . 1 . . . .  27 MET CA   . 11086 1 
       244 . 1 1  27  27 MET CB   C 13  30.187 0.300 . 1 . . . .  27 MET CB   . 11086 1 
       245 . 1 1  27  27 MET CE   C 13  16.817 0.300 . 1 . . . .  27 MET CE   . 11086 1 
       246 . 1 1  27  27 MET CG   C 13  30.992 0.300 . 1 . . . .  27 MET CG   . 11086 1 
       247 . 1 1  27  27 MET N    N 15 120.871 0.300 . 1 . . . .  27 MET N    . 11086 1 
       248 . 1 1  28  28 LEU H    H  1   7.991 0.030 . 1 . . . .  28 LEU H    . 11086 1 
       249 . 1 1  28  28 LEU HA   H  1   3.856 0.030 . 1 . . . .  28 LEU HA   . 11086 1 
       250 . 1 1  28  28 LEU HB2  H  1   1.653 0.030 . 2 . . . .  28 LEU HB2  . 11086 1 
       251 . 1 1  28  28 LEU HB3  H  1   1.406 0.030 . 2 . . . .  28 LEU HB3  . 11086 1 
       252 . 1 1  28  28 LEU HD11 H  1   0.618 0.030 . 1 . . . .  28 LEU HD1  . 11086 1 
       253 . 1 1  28  28 LEU HD12 H  1   0.618 0.030 . 1 . . . .  28 LEU HD1  . 11086 1 
       254 . 1 1  28  28 LEU HD13 H  1   0.618 0.030 . 1 . . . .  28 LEU HD1  . 11086 1 
       255 . 1 1  28  28 LEU HD21 H  1   0.568 0.030 . 1 . . . .  28 LEU HD2  . 11086 1 
       256 . 1 1  28  28 LEU HD22 H  1   0.568 0.030 . 1 . . . .  28 LEU HD2  . 11086 1 
       257 . 1 1  28  28 LEU HD23 H  1   0.568 0.030 . 1 . . . .  28 LEU HD2  . 11086 1 
       258 . 1 1  28  28 LEU HG   H  1   1.585 0.030 . 1 . . . .  28 LEU HG   . 11086 1 
       259 . 1 1  28  28 LEU C    C 13 175.469 0.300 . 1 . . . .  28 LEU C    . 11086 1 
       260 . 1 1  28  28 LEU CA   C 13  55.577 0.300 . 1 . . . .  28 LEU CA   . 11086 1 
       261 . 1 1  28  28 LEU CB   C 13  39.438 0.300 . 1 . . . .  28 LEU CB   . 11086 1 
       262 . 1 1  28  28 LEU CD1  C 13  22.707 0.300 . 2 . . . .  28 LEU CD1  . 11086 1 
       263 . 1 1  28  28 LEU CD2  C 13  21.388 0.300 . 2 . . . .  28 LEU CD2  . 11086 1 
       264 . 1 1  28  28 LEU CG   C 13  24.271 0.300 . 1 . . . .  28 LEU CG   . 11086 1 
       265 . 1 1  28  28 LEU N    N 15 118.787 0.300 . 1 . . . .  28 LEU N    . 11086 1 
       266 . 1 1  29  29 ALA H    H  1   7.776 0.030 . 1 . . . .  29 ALA H    . 11086 1 
       267 . 1 1  29  29 ALA HA   H  1   4.017 0.030 . 1 . . . .  29 ALA HA   . 11086 1 
       268 . 1 1  29  29 ALA HB1  H  1   1.395 0.030 . 1 . . . .  29 ALA HB   . 11086 1 
       269 . 1 1  29  29 ALA HB2  H  1   1.395 0.030 . 1 . . . .  29 ALA HB   . 11086 1 
       270 . 1 1  29  29 ALA HB3  H  1   1.395 0.030 . 1 . . . .  29 ALA HB   . 11086 1 
       271 . 1 1  29  29 ALA C    C 13 176.678 0.300 . 1 . . . .  29 ALA C    . 11086 1 
       272 . 1 1  29  29 ALA CA   C 13  52.942 0.300 . 1 . . . .  29 ALA CA   . 11086 1 
       273 . 1 1  29  29 ALA CB   C 13  15.465 0.300 . 1 . . . .  29 ALA CB   . 11086 1 
       274 . 1 1  29  29 ALA N    N 15 119.323 0.300 . 1 . . . .  29 ALA N    . 11086 1 
       275 . 1 1  30  30 TRP H    H  1   7.660 0.030 . 1 . . . .  30 TRP H    . 11086 1 
       276 . 1 1  30  30 TRP HA   H  1   4.370 0.030 . 1 . . . .  30 TRP HA   . 11086 1 
       277 . 1 1  30  30 TRP HB2  H  1   3.184 0.030 . 2 . . . .  30 TRP HB2  . 11086 1 
       278 . 1 1  30  30 TRP HB3  H  1   3.529 0.030 . 2 . . . .  30 TRP HB3  . 11086 1 
       279 . 1 1  30  30 TRP HD1  H  1   7.112 0.030 . 1 . . . .  30 TRP HD1  . 11086 1 
       280 . 1 1  30  30 TRP HE1  H  1   8.707 0.030 . 1 . . . .  30 TRP HE1  . 11086 1 
       281 . 1 1  30  30 TRP HE3  H  1   7.463 0.030 . 1 . . . .  30 TRP HE3  . 11086 1 
       282 . 1 1  30  30 TRP HH2  H  1   5.666 0.030 . 1 . . . .  30 TRP HH2  . 11086 1 
       283 . 1 1  30  30 TRP HZ2  H  1   4.899 0.030 . 1 . . . .  30 TRP HZ2  . 11086 1 
       284 . 1 1  30  30 TRP HZ3  H  1   6.503 0.030 . 1 . . . .  30 TRP HZ3  . 11086 1 
       285 . 1 1  30  30 TRP C    C 13 176.841 0.300 . 1 . . . .  30 TRP C    . 11086 1 
       286 . 1 1  30  30 TRP CA   C 13  58.978 0.300 . 1 . . . .  30 TRP CA   . 11086 1 
       287 . 1 1  30  30 TRP CB   C 13  24.206 0.300 . 1 . . . .  30 TRP CB   . 11086 1 
       288 . 1 1  30  30 TRP CD1  C 13 124.057 0.300 . 1 . . . .  30 TRP CD1  . 11086 1 
       289 . 1 1  30  30 TRP CE3  C 13 118.418 0.300 . 1 . . . .  30 TRP CE3  . 11086 1 
       290 . 1 1  30  30 TRP CH2  C 13 120.768 0.300 . 1 . . . .  30 TRP CH2  . 11086 1 
       291 . 1 1  30  30 TRP CZ2  C 13 112.300 0.300 . 1 . . . .  30 TRP CZ2  . 11086 1 
       292 . 1 1  30  30 TRP CZ3  C 13 118.671 0.300 . 1 . . . .  30 TRP CZ3  . 11086 1 
       293 . 1 1  30  30 TRP N    N 15 118.067 0.300 . 1 . . . .  30 TRP N    . 11086 1 
       294 . 1 1  30  30 TRP NE1  N 15 127.844 0.300 . 1 . . . .  30 TRP NE1  . 11086 1 
       295 . 1 1  31  31 VAL H    H  1   7.965 0.030 . 1 . . . .  31 VAL H    . 11086 1 
       296 . 1 1  31  31 VAL HA   H  1   2.703 0.030 . 1 . . . .  31 VAL HA   . 11086 1 
       297 . 1 1  31  31 VAL HB   H  1   1.998 0.030 . 1 . . . .  31 VAL HB   . 11086 1 
       298 . 1 1  31  31 VAL HG11 H  1   0.499 0.030 . 1 . . . .  31 VAL HG1  . 11086 1 
       299 . 1 1  31  31 VAL HG12 H  1   0.499 0.030 . 1 . . . .  31 VAL HG1  . 11086 1 
       300 . 1 1  31  31 VAL HG13 H  1   0.499 0.030 . 1 . . . .  31 VAL HG1  . 11086 1 
       301 . 1 1  31  31 VAL HG21 H  1   1.012 0.030 . 1 . . . .  31 VAL HG2  . 11086 1 
       302 . 1 1  31  31 VAL HG22 H  1   1.012 0.030 . 1 . . . .  31 VAL HG2  . 11086 1 
       303 . 1 1  31  31 VAL HG23 H  1   1.012 0.030 . 1 . . . .  31 VAL HG2  . 11086 1 
       304 . 1 1  31  31 VAL C    C 13 174.506 0.300 . 1 . . . .  31 VAL C    . 11086 1 
       305 . 1 1  31  31 VAL CA   C 13  64.596 0.300 . 1 . . . .  31 VAL CA   . 11086 1 
       306 . 1 1  31  31 VAL CB   C 13  29.588 0.300 . 1 . . . .  31 VAL CB   . 11086 1 
       307 . 1 1  31  31 VAL CG1  C 13  19.120 0.300 . 2 . . . .  31 VAL CG1  . 11086 1 
       308 . 1 1  31  31 VAL CG2  C 13  20.880 0.300 . 2 . . . .  31 VAL CG2  . 11086 1 
       309 . 1 1  31  31 VAL N    N 15 121.543 0.300 . 1 . . . .  31 VAL N    . 11086 1 
       310 . 1 1  32  32 ASN H    H  1   8.400 0.030 . 1 . . . .  32 ASN H    . 11086 1 
       311 . 1 1  32  32 ASN HA   H  1   3.914 0.030 . 1 . . . .  32 ASN HA   . 11086 1 
       312 . 1 1  32  32 ASN HB2  H  1   2.659 0.030 . 2 . . . .  32 ASN HB2  . 11086 1 
       313 . 1 1  32  32 ASN HB3  H  1   2.551 0.030 . 2 . . . .  32 ASN HB3  . 11086 1 
       314 . 1 1  32  32 ASN HD21 H  1   7.530 0.030 . 2 . . . .  32 ASN HD21 . 11086 1 
       315 . 1 1  32  32 ASN HD22 H  1   6.971 0.030 . 2 . . . .  32 ASN HD22 . 11086 1 
       316 . 1 1  32  32 ASN C    C 13 176.865 0.300 . 1 . . . .  32 ASN C    . 11086 1 
       317 . 1 1  32  32 ASN CA   C 13  53.417 0.300 . 1 . . . .  32 ASN CA   . 11086 1 
       318 . 1 1  32  32 ASN CB   C 13  35.079 0.300 . 1 . . . .  32 ASN CB   . 11086 1 
       319 . 1 1  32  32 ASN N    N 15 117.372 0.300 . 1 . . . .  32 ASN N    . 11086 1 
       320 . 1 1  32  32 ASN ND2  N 15 106.613 0.300 . 1 . . . .  32 ASN ND2  . 11086 1 
       321 . 1 1  33  33 ASP H    H  1   8.861 0.030 . 1 . . . .  33 ASP H    . 11086 1 
       322 . 1 1  33  33 ASP HA   H  1   4.261 0.030 . 1 . . . .  33 ASP HA   . 11086 1 
       323 . 1 1  33  33 ASP HB2  H  1   2.727 0.030 . 2 . . . .  33 ASP HB2  . 11086 1 
       324 . 1 1  33  33 ASP HB3  H  1   2.507 0.030 . 2 . . . .  33 ASP HB3  . 11086 1 
       325 . 1 1  33  33 ASP C    C 13 176.481 0.300 . 1 . . . .  33 ASP C    . 11086 1 
       326 . 1 1  33  33 ASP CA   C 13  54.472 0.300 . 1 . . . .  33 ASP CA   . 11086 1 
       327 . 1 1  33  33 ASP CB   C 13  38.360 0.300 . 1 . . . .  33 ASP CB   . 11086 1 
       328 . 1 1  33  33 ASP N    N 15 119.344 0.300 . 1 . . . .  33 ASP N    . 11086 1 
       329 . 1 1  34  34 SER H    H  1   7.588 0.030 . 1 . . . .  34 SER H    . 11086 1 
       330 . 1 1  34  34 SER HA   H  1   4.048 0.030 . 1 . . . .  34 SER HA   . 11086 1 
       331 . 1 1  34  34 SER HB2  H  1   3.358 0.030 . 2 . . . .  34 SER HB2  . 11086 1 
       332 . 1 1  34  34 SER HB3  H  1   3.237 0.030 . 2 . . . .  34 SER HB3  . 11086 1 
       333 . 1 1  34  34 SER C    C 13 172.644 0.300 . 1 . . . .  34 SER C    . 11086 1 
       334 . 1 1  34  34 SER CA   C 13  59.620 0.300 . 1 . . . .  34 SER CA   . 11086 1 
       335 . 1 1  34  34 SER CB   C 13  61.247 0.300 . 1 . . . .  34 SER CB   . 11086 1 
       336 . 1 1  34  34 SER N    N 15 112.622 0.300 . 1 . . . .  34 SER N    . 11086 1 
       337 . 1 1  35  35 LEU H    H  1   7.221 0.030 . 1 . . . .  35 LEU H    . 11086 1 
       338 . 1 1  35  35 LEU HA   H  1   4.178 0.030 . 1 . . . .  35 LEU HA   . 11086 1 
       339 . 1 1  35  35 LEU HB2  H  1   1.156 0.030 . 2 . . . .  35 LEU HB2  . 11086 1 
       340 . 1 1  35  35 LEU HB3  H  1   0.809 0.030 . 2 . . . .  35 LEU HB3  . 11086 1 
       341 . 1 1  35  35 LEU HD11 H  1  -0.343 0.030 . 1 . . . .  35 LEU HD1  . 11086 1 
       342 . 1 1  35  35 LEU HD12 H  1  -0.343 0.030 . 1 . . . .  35 LEU HD1  . 11086 1 
       343 . 1 1  35  35 LEU HD13 H  1  -0.343 0.030 . 1 . . . .  35 LEU HD1  . 11086 1 
       344 . 1 1  35  35 LEU HD21 H  1   0.083 0.030 . 1 . . . .  35 LEU HD2  . 11086 1 
       345 . 1 1  35  35 LEU HD22 H  1   0.083 0.030 . 1 . . . .  35 LEU HD2  . 11086 1 
       346 . 1 1  35  35 LEU HD23 H  1   0.083 0.030 . 1 . . . .  35 LEU HD2  . 11086 1 
       347 . 1 1  35  35 LEU HG   H  1   0.492 0.030 . 1 . . . .  35 LEU HG   . 11086 1 
       348 . 1 1  35  35 LEU C    C 13 174.029 0.300 . 1 . . . .  35 LEU C    . 11086 1 
       349 . 1 1  35  35 LEU CA   C 13  50.819 0.300 . 1 . . . .  35 LEU CA   . 11086 1 
       350 . 1 1  35  35 LEU CB   C 13  40.001 0.300 . 1 . . . .  35 LEU CB   . 11086 1 
       351 . 1 1  35  35 LEU CD1  C 13  23.941 0.300 . 2 . . . .  35 LEU CD1  . 11086 1 
       352 . 1 1  35  35 LEU CD2  C 13  19.747 0.300 . 2 . . . .  35 LEU CD2  . 11086 1 
       353 . 1 1  35  35 LEU CG   C 13  23.880 0.300 . 1 . . . .  35 LEU CG   . 11086 1 
       354 . 1 1  35  35 LEU N    N 15 112.946 0.300 . 1 . . . .  35 LEU N    . 11086 1 
       355 . 1 1  36  36 HIS H    H  1   7.839 0.030 . 1 . . . .  36 HIS H    . 11086 1 
       356 . 1 1  36  36 HIS HA   H  1   4.327 0.030 . 1 . . . .  36 HIS HA   . 11086 1 
       357 . 1 1  36  36 HIS HB2  H  1   3.211 0.030 . 2 . . . .  36 HIS HB2  . 11086 1 
       358 . 1 1  36  36 HIS HB3  H  1   2.911 0.030 . 2 . . . .  36 HIS HB3  . 11086 1 
       359 . 1 1  36  36 HIS HD2  H  1   6.840 0.030 . 1 . . . .  36 HIS HD2  . 11086 1 
       360 . 1 1  36  36 HIS HE1  H  1   8.128 0.030 . 1 . . . .  36 HIS HE1  . 11086 1 
       361 . 1 1  36  36 HIS C    C 13 172.017 0.300 . 1 . . . .  36 HIS C    . 11086 1 
       362 . 1 1  36  36 HIS CA   C 13  54.032 0.300 . 1 . . . .  36 HIS CA   . 11086 1 
       363 . 1 1  36  36 HIS CB   C 13  24.444 0.300 . 1 . . . .  36 HIS CB   . 11086 1 
       364 . 1 1  36  36 HIS CD2  C 13 117.122 0.300 . 1 . . . .  36 HIS CD2  . 11086 1 
       365 . 1 1  36  36 HIS CE1  C 13 134.589 0.300 . 1 . . . .  36 HIS CE1  . 11086 1 
       366 . 1 1  36  36 HIS N    N 15 121.000 0.300 . 1 . . . .  36 HIS N    . 11086 1 
       367 . 1 1  37  37 LEU H    H  1   7.479 0.030 . 1 . . . .  37 LEU H    . 11086 1 
       368 . 1 1  37  37 LEU HA   H  1   4.277 0.030 . 1 . . . .  37 LEU HA   . 11086 1 
       369 . 1 1  37  37 LEU HB2  H  1   1.013 0.030 . 2 . . . .  37 LEU HB2  . 11086 1 
       370 . 1 1  37  37 LEU HB3  H  1   0.684 0.030 . 2 . . . .  37 LEU HB3  . 11086 1 
       371 . 1 1  37  37 LEU HD11 H  1   0.511 0.030 . 1 . . . .  37 LEU HD1  . 11086 1 
       372 . 1 1  37  37 LEU HD12 H  1   0.511 0.030 . 1 . . . .  37 LEU HD1  . 11086 1 
       373 . 1 1  37  37 LEU HD13 H  1   0.511 0.030 . 1 . . . .  37 LEU HD1  . 11086 1 
       374 . 1 1  37  37 LEU HD21 H  1   0.125 0.030 . 1 . . . .  37 LEU HD2  . 11086 1 
       375 . 1 1  37  37 LEU HD22 H  1   0.125 0.030 . 1 . . . .  37 LEU HD2  . 11086 1 
       376 . 1 1  37  37 LEU HD23 H  1   0.125 0.030 . 1 . . . .  37 LEU HD2  . 11086 1 
       377 . 1 1  37  37 LEU HG   H  1   0.889 0.030 . 1 . . . .  37 LEU HG   . 11086 1 
       378 . 1 1  37  37 LEU C    C 13 172.910 0.300 . 1 . . . .  37 LEU C    . 11086 1 
       379 . 1 1  37  37 LEU CA   C 13  50.839 0.300 . 1 . . . .  37 LEU CA   . 11086 1 
       380 . 1 1  37  37 LEU CB   C 13  42.167 0.300 . 1 . . . .  37 LEU CB   . 11086 1 
       381 . 1 1  37  37 LEU CD1  C 13  19.691 0.300 . 2 . . . .  37 LEU CD1  . 11086 1 
       382 . 1 1  37  37 LEU CD2  C 13  23.096 0.300 . 2 . . . .  37 LEU CD2  . 11086 1 
       383 . 1 1  37  37 LEU CG   C 13  23.489 0.300 . 1 . . . .  37 LEU CG   . 11086 1 
       384 . 1 1  37  37 LEU N    N 15 118.489 0.300 . 1 . . . .  37 LEU N    . 11086 1 
       385 . 1 1  38  38 ASN H    H  1   7.691 0.030 . 1 . . . .  38 ASN H    . 11086 1 
       386 . 1 1  38  38 ASN HA   H  1   4.539 0.030 . 1 . . . .  38 ASN HA   . 11086 1 
       387 . 1 1  38  38 ASN HB2  H  1   2.625 0.030 . 2 . . . .  38 ASN HB2  . 11086 1 
       388 . 1 1  38  38 ASN HB3  H  1   2.411 0.030 . 2 . . . .  38 ASN HB3  . 11086 1 
       389 . 1 1  38  38 ASN HD21 H  1   6.600 0.030 . 2 . . . .  38 ASN HD21 . 11086 1 
       390 . 1 1  38  38 ASN HD22 H  1   7.368 0.030 . 2 . . . .  38 ASN HD22 . 11086 1 
       391 . 1 1  38  38 ASN C    C 13 173.481 0.300 . 1 . . . .  38 ASN C    . 11086 1 
       392 . 1 1  38  38 ASN CA   C 13  49.829 0.300 . 1 . . . .  38 ASN CA   . 11086 1 
       393 . 1 1  38  38 ASN CB   C 13  36.212 0.300 . 1 . . . .  38 ASN CB   . 11086 1 
       394 . 1 1  38  38 ASN N    N 15 117.466 0.300 . 1 . . . .  38 ASN N    . 11086 1 
       395 . 1 1  38  38 ASN ND2  N 15 111.692 0.300 . 1 . . . .  38 ASN ND2  . 11086 1 
       396 . 1 1  39  39 TYR H    H  1   8.954 0.030 . 1 . . . .  39 TYR H    . 11086 1 
       397 . 1 1  39  39 TYR HA   H  1   4.728 0.030 . 1 . . . .  39 TYR HA   . 11086 1 
       398 . 1 1  39  39 TYR HB2  H  1   2.950 0.030 . 1 . . . .  39 TYR HB2  . 11086 1 
       399 . 1 1  39  39 TYR HB3  H  1   2.950 0.030 . 1 . . . .  39 TYR HB3  . 11086 1 
       400 . 1 1  39  39 TYR HD1  H  1   6.723 0.030 . 1 . . . .  39 TYR HD1  . 11086 1 
       401 . 1 1  39  39 TYR HD2  H  1   6.723 0.030 . 1 . . . .  39 TYR HD2  . 11086 1 
       402 . 1 1  39  39 TYR HE1  H  1   6.458 0.030 . 1 . . . .  39 TYR HE1  . 11086 1 
       403 . 1 1  39  39 TYR HE2  H  1   6.458 0.030 . 1 . . . .  39 TYR HE2  . 11086 1 
       404 . 1 1  39  39 TYR C    C 13 175.827 0.300 . 1 . . . .  39 TYR C    . 11086 1 
       405 . 1 1  39  39 TYR CA   C 13  53.879 0.300 . 1 . . . .  39 TYR CA   . 11086 1 
       406 . 1 1  39  39 TYR CB   C 13  34.900 0.300 . 1 . . . .  39 TYR CB   . 11086 1 
       407 . 1 1  39  39 TYR CD1  C 13 128.386 0.300 . 1 . . . .  39 TYR CD1  . 11086 1 
       408 . 1 1  39  39 TYR CD2  C 13 128.386 0.300 . 1 . . . .  39 TYR CD2  . 11086 1 
       409 . 1 1  39  39 TYR CE1  C 13 115.374 0.300 . 1 . . . .  39 TYR CE1  . 11086 1 
       410 . 1 1  39  39 TYR CE2  C 13 115.374 0.300 . 1 . . . .  39 TYR CE2  . 11086 1 
       411 . 1 1  39  39 TYR N    N 15 120.856 0.300 . 1 . . . .  39 TYR N    . 11086 1 
       412 . 1 1  40  40 THR H    H  1   9.517 0.030 . 1 . . . .  40 THR H    . 11086 1 
       413 . 1 1  40  40 THR HA   H  1   4.364 0.030 . 1 . . . .  40 THR HA   . 11086 1 
       414 . 1 1  40  40 THR HB   H  1   4.298 0.030 . 1 . . . .  40 THR HB   . 11086 1 
       415 . 1 1  40  40 THR HG21 H  1   1.132 0.030 . 1 . . . .  40 THR HG2  . 11086 1 
       416 . 1 1  40  40 THR HG22 H  1   1.132 0.030 . 1 . . . .  40 THR HG2  . 11086 1 
       417 . 1 1  40  40 THR HG23 H  1   1.132 0.030 . 1 . . . .  40 THR HG2  . 11086 1 
       418 . 1 1  40  40 THR C    C 13 172.447 0.300 . 1 . . . .  40 THR C    . 11086 1 
       419 . 1 1  40  40 THR CA   C 13  58.982 0.300 . 1 . . . .  40 THR CA   . 11086 1 
       420 . 1 1  40  40 THR CB   C 13  67.986 0.300 . 1 . . . .  40 THR CB   . 11086 1 
       421 . 1 1  40  40 THR CG2  C 13  19.743 0.300 . 1 . . . .  40 THR CG2  . 11086 1 
       422 . 1 1  40  40 THR N    N 15 110.830 0.300 . 1 . . . .  40 THR N    . 11086 1 
       423 . 1 1  41  41 LYS H    H  1   8.074 0.030 . 1 . . . .  41 LYS H    . 11086 1 
       424 . 1 1  41  41 LYS HA   H  1   4.757 0.030 . 1 . . . .  41 LYS HA   . 11086 1 
       425 . 1 1  41  41 LYS HB2  H  1   2.177 0.030 . 2 . . . .  41 LYS HB2  . 11086 1 
       426 . 1 1  41  41 LYS HB3  H  1   1.594 0.030 . 2 . . . .  41 LYS HB3  . 11086 1 
       427 . 1 1  41  41 LYS HD2  H  1   1.538 0.030 . 1 . . . .  41 LYS HD2  . 11086 1 
       428 . 1 1  41  41 LYS HD3  H  1   1.538 0.030 . 1 . . . .  41 LYS HD3  . 11086 1 
       429 . 1 1  41  41 LYS HE2  H  1   2.807 0.030 . 1 . . . .  41 LYS HE2  . 11086 1 
       430 . 1 1  41  41 LYS HE3  H  1   2.807 0.030 . 1 . . . .  41 LYS HE3  . 11086 1 
       431 . 1 1  41  41 LYS HG2  H  1   1.321 0.030 . 1 . . . .  41 LYS HG2  . 11086 1 
       432 . 1 1  41  41 LYS HG3  H  1   1.321 0.030 . 1 . . . .  41 LYS HG3  . 11086 1 
       433 . 1 1  41  41 LYS C    C 13 174.056 0.300 . 1 . . . .  41 LYS C    . 11086 1 
       434 . 1 1  41  41 LYS CA   C 13  53.013 0.300 . 1 . . . .  41 LYS CA   . 11086 1 
       435 . 1 1  41  41 LYS CB   C 13  33.238 0.300 . 1 . . . .  41 LYS CB   . 11086 1 
       436 . 1 1  41  41 LYS CD   C 13  27.023 0.300 . 1 . . . .  41 LYS CD   . 11086 1 
       437 . 1 1  41  41 LYS CE   C 13  39.873 0.300 . 1 . . . .  41 LYS CE   . 11086 1 
       438 . 1 1  41  41 LYS CG   C 13  22.253 0.300 . 1 . . . .  41 LYS CG   . 11086 1 
       439 . 1 1  41  41 LYS N    N 15 121.515 0.300 . 1 . . . .  41 LYS N    . 11086 1 
       440 . 1 1  42  42 ILE H    H  1   9.351 0.030 . 1 . . . .  42 ILE H    . 11086 1 
       441 . 1 1  42  42 ILE HA   H  1   3.732 0.030 . 1 . . . .  42 ILE HA   . 11086 1 
       442 . 1 1  42  42 ILE HB   H  1   2.214 0.030 . 1 . . . .  42 ILE HB   . 11086 1 
       443 . 1 1  42  42 ILE HD11 H  1   0.923 0.030 . 1 . . . .  42 ILE HD1  . 11086 1 
       444 . 1 1  42  42 ILE HD12 H  1   0.923 0.030 . 1 . . . .  42 ILE HD1  . 11086 1 
       445 . 1 1  42  42 ILE HD13 H  1   0.923 0.030 . 1 . . . .  42 ILE HD1  . 11086 1 
       446 . 1 1  42  42 ILE HG12 H  1   1.545 0.030 . 2 . . . .  42 ILE HG12 . 11086 1 
       447 . 1 1  42  42 ILE HG13 H  1   1.795 0.030 . 2 . . . .  42 ILE HG13 . 11086 1 
       448 . 1 1  42  42 ILE HG21 H  1   0.668 0.030 . 1 . . . .  42 ILE HG2  . 11086 1 
       449 . 1 1  42  42 ILE HG22 H  1   0.668 0.030 . 1 . . . .  42 ILE HG2  . 11086 1 
       450 . 1 1  42  42 ILE HG23 H  1   0.668 0.030 . 1 . . . .  42 ILE HG2  . 11086 1 
       451 . 1 1  42  42 ILE C    C 13 174.781 0.300 . 1 . . . .  42 ILE C    . 11086 1 
       452 . 1 1  42  42 ILE CA   C 13  58.642 0.300 . 1 . . . .  42 ILE CA   . 11086 1 
       453 . 1 1  42  42 ILE CB   C 13  33.668 0.300 . 1 . . . .  42 ILE CB   . 11086 1 
       454 . 1 1  42  42 ILE CD1  C 13   7.240 0.300 . 1 . . . .  42 ILE CD1  . 11086 1 
       455 . 1 1  42  42 ILE CG1  C 13  25.892 0.300 . 1 . . . .  42 ILE CG1  . 11086 1 
       456 . 1 1  42  42 ILE CG2  C 13  14.994 0.300 . 1 . . . .  42 ILE CG2  . 11086 1 
       457 . 1 1  42  42 ILE N    N 15 125.780 0.300 . 1 . . . .  42 ILE N    . 11086 1 
       458 . 1 1  43  43 GLU H    H  1  11.211 0.030 . 1 . . . .  43 GLU H    . 11086 1 
       459 . 1 1  43  43 GLU HA   H  1   3.373 0.030 . 1 . . . .  43 GLU HA   . 11086 1 
       460 . 1 1  43  43 GLU HB2  H  1   1.862 0.030 . 2 . . . .  43 GLU HB2  . 11086 1 
       461 . 1 1  43  43 GLU HB3  H  1   1.663 0.030 . 2 . . . .  43 GLU HB3  . 11086 1 
       462 . 1 1  43  43 GLU HG2  H  1   2.651 0.030 . 2 . . . .  43 GLU HG2  . 11086 1 
       463 . 1 1  43  43 GLU HG3  H  1   1.891 0.030 . 2 . . . .  43 GLU HG3  . 11086 1 
       464 . 1 1  43  43 GLU C    C 13 175.870 0.300 . 1 . . . .  43 GLU C    . 11086 1 
       465 . 1 1  43  43 GLU CA   C 13  59.256 0.300 . 1 . . . .  43 GLU CA   . 11086 1 
       466 . 1 1  43  43 GLU CB   C 13  26.729 0.300 . 1 . . . .  43 GLU CB   . 11086 1 
       467 . 1 1  43  43 GLU CG   C 13  36.415 0.300 . 1 . . . .  43 GLU CG   . 11086 1 
       468 . 1 1  43  43 GLU N    N 15 118.571 0.300 . 1 . . . .  43 GLU N    . 11086 1 
       469 . 1 1  44  44 GLN H    H  1   7.413 0.030 . 1 . . . .  44 GLN H    . 11086 1 
       470 . 1 1  44  44 GLN HA   H  1   3.719 0.030 . 1 . . . .  44 GLN HA   . 11086 1 
       471 . 1 1  44  44 GLN HB2  H  1   1.651 0.030 . 2 . . . .  44 GLN HB2  . 11086 1 
       472 . 1 1  44  44 GLN HB3  H  1   0.983 0.030 . 2 . . . .  44 GLN HB3  . 11086 1 
       473 . 1 1  44  44 GLN HE21 H  1   7.049 0.030 . 2 . . . .  44 GLN HE21 . 11086 1 
       474 . 1 1  44  44 GLN HE22 H  1   7.561 0.030 . 2 . . . .  44 GLN HE22 . 11086 1 
       475 . 1 1  44  44 GLN HG2  H  1   2.163 0.030 . 2 . . . .  44 GLN HG2  . 11086 1 
       476 . 1 1  44  44 GLN HG3  H  1   1.991 0.030 . 2 . . . .  44 GLN HG3  . 11086 1 
       477 . 1 1  44  44 GLN C    C 13 174.814 0.300 . 1 . . . .  44 GLN C    . 11086 1 
       478 . 1 1  44  44 GLN CA   C 13  56.287 0.300 . 1 . . . .  44 GLN CA   . 11086 1 
       479 . 1 1  44  44 GLN CB   C 13  25.893 0.300 . 1 . . . .  44 GLN CB   . 11086 1 
       480 . 1 1  44  44 GLN CG   C 13  34.496 0.300 . 1 . . . .  44 GLN CG   . 11086 1 
       481 . 1 1  44  44 GLN N    N 15 116.835 0.300 . 1 . . . .  44 GLN N    . 11086 1 
       482 . 1 1  44  44 GLN NE2  N 15 111.403 0.300 . 1 . . . .  44 GLN NE2  . 11086 1 
       483 . 1 1  45  45 LEU H    H  1   7.850 0.030 . 1 . . . .  45 LEU H    . 11086 1 
       484 . 1 1  45  45 LEU HA   H  1   4.017 0.030 . 1 . . . .  45 LEU HA   . 11086 1 
       485 . 1 1  45  45 LEU HB2  H  1   2.034 0.030 . 2 . . . .  45 LEU HB2  . 11086 1 
       486 . 1 1  45  45 LEU HB3  H  1   1.712 0.030 . 2 . . . .  45 LEU HB3  . 11086 1 
       487 . 1 1  45  45 LEU HD11 H  1   0.961 0.030 . 1 . . . .  45 LEU HD1  . 11086 1 
       488 . 1 1  45  45 LEU HD12 H  1   0.961 0.030 . 1 . . . .  45 LEU HD1  . 11086 1 
       489 . 1 1  45  45 LEU HD13 H  1   0.961 0.030 . 1 . . . .  45 LEU HD1  . 11086 1 
       490 . 1 1  45  45 LEU HD21 H  1   0.649 0.030 . 1 . . . .  45 LEU HD2  . 11086 1 
       491 . 1 1  45  45 LEU HD22 H  1   0.649 0.030 . 1 . . . .  45 LEU HD2  . 11086 1 
       492 . 1 1  45  45 LEU HD23 H  1   0.649 0.030 . 1 . . . .  45 LEU HD2  . 11086 1 
       493 . 1 1  45  45 LEU HG   H  1   1.669 0.030 . 1 . . . .  45 LEU HG   . 11086 1 
       494 . 1 1  45  45 LEU C    C 13 175.193 0.300 . 1 . . . .  45 LEU C    . 11086 1 
       495 . 1 1  45  45 LEU CA   C 13  53.826 0.300 . 1 . . . .  45 LEU CA   . 11086 1 
       496 . 1 1  45  45 LEU CB   C 13  38.150 0.300 . 1 . . . .  45 LEU CB   . 11086 1 
       497 . 1 1  45  45 LEU CD1  C 13  23.303 0.300 . 2 . . . .  45 LEU CD1  . 11086 1 
       498 . 1 1  45  45 LEU CD2  C 13  21.313 0.300 . 2 . . . .  45 LEU CD2  . 11086 1 
       499 . 1 1  45  45 LEU CG   C 13  26.130 0.300 . 1 . . . .  45 LEU CG   . 11086 1 
       500 . 1 1  45  45 LEU N    N 15 118.927 0.300 . 1 . . . .  45 LEU N    . 11086 1 
       501 . 1 1  46  46 CYS H    H  1   7.564 0.030 . 1 . . . .  46 CYS H    . 11086 1 
       502 . 1 1  46  46 CYS HA   H  1   4.239 0.030 . 1 . . . .  46 CYS HA   . 11086 1 
       503 . 1 1  46  46 CYS HB2  H  1   3.516 0.030 . 2 . . . .  46 CYS HB2  . 11086 1 
       504 . 1 1  46  46 CYS HB3  H  1   2.578 0.030 . 2 . . . .  46 CYS HB3  . 11086 1 
       505 . 1 1  46  46 CYS C    C 13 170.112 0.300 . 1 . . . .  46 CYS C    . 11086 1 
       506 . 1 1  46  46 CYS CA   C 13  57.045 0.300 . 1 . . . .  46 CYS CA   . 11086 1 
       507 . 1 1  46  46 CYS CB   C 13  25.950 0.300 . 1 . . . .  46 CYS CB   . 11086 1 
       508 . 1 1  46  46 CYS N    N 15 116.402 0.300 . 1 . . . .  46 CYS N    . 11086 1 
       509 . 1 1  47  47 SER H    H  1   6.446 0.030 . 1 . . . .  47 SER H    . 11086 1 
       510 . 1 1  47  47 SER HA   H  1   3.713 0.030 . 1 . . . .  47 SER HA   . 11086 1 
       511 . 1 1  47  47 SER HB2  H  1   3.352 0.030 . 2 . . . .  47 SER HB2  . 11086 1 
       512 . 1 1  47  47 SER HB3  H  1   3.846 0.030 . 2 . . . .  47 SER HB3  . 11086 1 
       513 . 1 1  47  47 SER C    C 13 173.860 0.300 . 1 . . . .  47 SER C    . 11086 1 
       514 . 1 1  47  47 SER CA   C 13  53.830 0.300 . 1 . . . .  47 SER CA   . 11086 1 
       515 . 1 1  47  47 SER CB   C 13  63.533 0.300 . 1 . . . .  47 SER CB   . 11086 1 
       516 . 1 1  47  47 SER N    N 15 111.327 0.300 . 1 . . . .  47 SER N    . 11086 1 
       517 . 1 1  48  48 GLY H    H  1   7.371 0.030 . 1 . . . .  48 GLY H    . 11086 1 
       518 . 1 1  48  48 GLY HA2  H  1   2.789 0.030 . 1 . . . .  48 GLY HA2  . 11086 1 
       519 . 1 1  48  48 GLY HA3  H  1   2.789 0.030 . 1 . . . .  48 GLY HA3  . 11086 1 
       520 . 1 1  48  48 GLY C    C 13 170.859 0.300 . 1 . . . .  48 GLY C    . 11086 1 
       521 . 1 1  48  48 GLY CA   C 13  44.432 0.300 . 1 . . . .  48 GLY CA   . 11086 1 
       522 . 1 1  48  48 GLY N    N 15 108.309 0.300 . 1 . . . .  48 GLY N    . 11086 1 
       523 . 1 1  49  49 ALA H    H  1   6.619 0.030 . 1 . . . .  49 ALA H    . 11086 1 
       524 . 1 1  49  49 ALA HA   H  1   3.267 0.030 . 1 . . . .  49 ALA HA   . 11086 1 
       525 . 1 1  49  49 ALA HB1  H  1   0.885 0.030 . 1 . . . .  49 ALA HB   . 11086 1 
       526 . 1 1  49  49 ALA HB2  H  1   0.885 0.030 . 1 . . . .  49 ALA HB   . 11086 1 
       527 . 1 1  49  49 ALA HB3  H  1   0.885 0.030 . 1 . . . .  49 ALA HB   . 11086 1 
       528 . 1 1  49  49 ALA C    C 13 176.082 0.300 . 1 . . . .  49 ALA C    . 11086 1 
       529 . 1 1  49  49 ALA CA   C 13  53.259 0.300 . 1 . . . .  49 ALA CA   . 11086 1 
       530 . 1 1  49  49 ALA CB   C 13  16.559 0.300 . 1 . . . .  49 ALA CB   . 11086 1 
       531 . 1 1  49  49 ALA N    N 15 121.998 0.300 . 1 . . . .  49 ALA N    . 11086 1 
       532 . 1 1  50  50 ALA H    H  1   7.997 0.030 . 1 . . . .  50 ALA H    . 11086 1 
       533 . 1 1  50  50 ALA HA   H  1   3.610 0.030 . 1 . . . .  50 ALA HA   . 11086 1 
       534 . 1 1  50  50 ALA HB1  H  1   0.839 0.030 . 1 . . . .  50 ALA HB   . 11086 1 
       535 . 1 1  50  50 ALA HB2  H  1   0.839 0.030 . 1 . . . .  50 ALA HB   . 11086 1 
       536 . 1 1  50  50 ALA HB3  H  1   0.839 0.030 . 1 . . . .  50 ALA HB   . 11086 1 
       537 . 1 1  50  50 ALA C    C 13 176.704 0.300 . 1 . . . .  50 ALA C    . 11086 1 
       538 . 1 1  50  50 ALA CA   C 13  52.730 0.300 . 1 . . . .  50 ALA CA   . 11086 1 
       539 . 1 1  50  50 ALA CB   C 13  13.828 0.300 . 1 . . . .  50 ALA CB   . 11086 1 
       540 . 1 1  50  50 ALA N    N 15 118.491 0.300 . 1 . . . .  50 ALA N    . 11086 1 
       541 . 1 1  51  51 TYR H    H  1   7.531 0.030 . 1 . . . .  51 TYR H    . 11086 1 
       542 . 1 1  51  51 TYR HA   H  1   4.036 0.030 . 1 . . . .  51 TYR HA   . 11086 1 
       543 . 1 1  51  51 TYR HB2  H  1   2.890 0.030 . 2 . . . .  51 TYR HB2  . 11086 1 
       544 . 1 1  51  51 TYR HB3  H  1   2.435 0.030 . 2 . . . .  51 TYR HB3  . 11086 1 
       545 . 1 1  51  51 TYR HD1  H  1   6.146 0.030 . 1 . . . .  51 TYR HD1  . 11086 1 
       546 . 1 1  51  51 TYR HD2  H  1   6.146 0.030 . 1 . . . .  51 TYR HD2  . 11086 1 
       547 . 1 1  51  51 TYR HE1  H  1   6.641 0.030 . 1 . . . .  51 TYR HE1  . 11086 1 
       548 . 1 1  51  51 TYR HE2  H  1   6.641 0.030 . 1 . . . .  51 TYR HE2  . 11086 1 
       549 . 1 1  51  51 TYR C    C 13 175.914 0.300 . 1 . . . .  51 TYR C    . 11086 1 
       550 . 1 1  51  51 TYR CA   C 13  59.569 0.300 . 1 . . . .  51 TYR CA   . 11086 1 
       551 . 1 1  51  51 TYR CB   C 13  36.954 0.300 . 1 . . . .  51 TYR CB   . 11086 1 
       552 . 1 1  51  51 TYR CD1  C 13 129.473 0.300 . 1 . . . .  51 TYR CD1  . 11086 1 
       553 . 1 1  51  51 TYR CD2  C 13 129.473 0.300 . 1 . . . .  51 TYR CD2  . 11086 1 
       554 . 1 1  51  51 TYR CE1  C 13 115.622 0.300 . 1 . . . .  51 TYR CE1  . 11086 1 
       555 . 1 1  51  51 TYR CE2  C 13 115.622 0.300 . 1 . . . .  51 TYR CE2  . 11086 1 
       556 . 1 1  51  51 TYR N    N 15 113.582 0.300 . 1 . . . .  51 TYR N    . 11086 1 
       557 . 1 1  52  52 CYS H    H  1   7.271 0.030 . 1 . . . .  52 CYS H    . 11086 1 
       558 . 1 1  52  52 CYS HA   H  1   3.811 0.030 . 1 . . . .  52 CYS HA   . 11086 1 
       559 . 1 1  52  52 CYS HB2  H  1   3.046 0.030 . 2 . . . .  52 CYS HB2  . 11086 1 
       560 . 1 1  52  52 CYS HB3  H  1   2.036 0.030 . 2 . . . .  52 CYS HB3  . 11086 1 
       561 . 1 1  52  52 CYS C    C 13 174.061 0.300 . 1 . . . .  52 CYS C    . 11086 1 
       562 . 1 1  52  52 CYS CA   C 13  62.772 0.300 . 1 . . . .  52 CYS CA   . 11086 1 
       563 . 1 1  52  52 CYS CB   C 13  25.582 0.300 . 1 . . . .  52 CYS CB   . 11086 1 
       564 . 1 1  52  52 CYS N    N 15 113.968 0.300 . 1 . . . .  52 CYS N    . 11086 1 
       565 . 1 1  53  53 GLN H    H  1   7.784 0.030 . 1 . . . .  53 GLN H    . 11086 1 
       566 . 1 1  53  53 GLN HA   H  1   3.977 0.030 . 1 . . . .  53 GLN HA   . 11086 1 
       567 . 1 1  53  53 GLN HB2  H  1   1.962 0.030 . 2 . . . .  53 GLN HB2  . 11086 1 
       568 . 1 1  53  53 GLN HB3  H  1   1.887 0.030 . 2 . . . .  53 GLN HB3  . 11086 1 
       569 . 1 1  53  53 GLN HE21 H  1   7.230 0.030 . 2 . . . .  53 GLN HE21 . 11086 1 
       570 . 1 1  53  53 GLN HE22 H  1   7.146 0.030 . 2 . . . .  53 GLN HE22 . 11086 1 
       571 . 1 1  53  53 GLN HG2  H  1   2.535 0.030 . 1 . . . .  53 GLN HG2  . 11086 1 
       572 . 1 1  53  53 GLN HG3  H  1   2.535 0.030 . 1 . . . .  53 GLN HG3  . 11086 1 
       573 . 1 1  53  53 GLN C    C 13 176.057 0.300 . 1 . . . .  53 GLN C    . 11086 1 
       574 . 1 1  53  53 GLN CA   C 13  57.960 0.300 . 1 . . . .  53 GLN CA   . 11086 1 
       575 . 1 1  53  53 GLN CB   C 13  24.803 0.300 . 1 . . . .  53 GLN CB   . 11086 1 
       576 . 1 1  53  53 GLN CG   C 13  33.691 0.300 . 1 . . . .  53 GLN CG   . 11086 1 
       577 . 1 1  53  53 GLN N    N 15 117.809 0.300 . 1 . . . .  53 GLN N    . 11086 1 
       578 . 1 1  53  53 GLN NE2  N 15 108.973 0.300 . 1 . . . .  53 GLN NE2  . 11086 1 
       579 . 1 1  54  54 PHE H    H  1   9.071 0.030 . 1 . . . .  54 PHE H    . 11086 1 
       580 . 1 1  54  54 PHE HA   H  1   4.370 0.030 . 1 . . . .  54 PHE HA   . 11086 1 
       581 . 1 1  54  54 PHE HB2  H  1   3.429 0.030 . 2 . . . .  54 PHE HB2  . 11086 1 
       582 . 1 1  54  54 PHE HB3  H  1   3.364 0.030 . 2 . . . .  54 PHE HB3  . 11086 1 
       583 . 1 1  54  54 PHE HD1  H  1   6.891 0.030 . 1 . . . .  54 PHE HD1  . 11086 1 
       584 . 1 1  54  54 PHE HD2  H  1   6.891 0.030 . 1 . . . .  54 PHE HD2  . 11086 1 
       585 . 1 1  54  54 PHE HE1  H  1   6.182 0.030 . 1 . . . .  54 PHE HE1  . 11086 1 
       586 . 1 1  54  54 PHE HE2  H  1   6.182 0.030 . 1 . . . .  54 PHE HE2  . 11086 1 
       587 . 1 1  54  54 PHE HZ   H  1   5.426 0.030 . 1 . . . .  54 PHE HZ   . 11086 1 
       588 . 1 1  54  54 PHE C    C 13 176.792 0.300 . 1 . . . .  54 PHE C    . 11086 1 
       589 . 1 1  54  54 PHE CA   C 13  59.715 0.300 . 1 . . . .  54 PHE CA   . 11086 1 
       590 . 1 1  54  54 PHE CB   C 13  37.956 0.300 . 1 . . . .  54 PHE CB   . 11086 1 
       591 . 1 1  54  54 PHE CD1  C 13 128.966 0.300 . 1 . . . .  54 PHE CD1  . 11086 1 
       592 . 1 1  54  54 PHE CD2  C 13 128.966 0.300 . 1 . . . .  54 PHE CD2  . 11086 1 
       593 . 1 1  54  54 PHE CE1  C 13 127.446 0.300 . 1 . . . .  54 PHE CE1  . 11086 1 
       594 . 1 1  54  54 PHE CE2  C 13 127.446 0.300 . 1 . . . .  54 PHE CE2  . 11086 1 
       595 . 1 1  54  54 PHE CZ   C 13 127.401 0.300 . 1 . . . .  54 PHE CZ   . 11086 1 
       596 . 1 1  54  54 PHE N    N 15 118.997 0.300 . 1 . . . .  54 PHE N    . 11086 1 
       597 . 1 1  55  55 MET H    H  1   7.867 0.030 . 1 . . . .  55 MET H    . 11086 1 
       598 . 1 1  55  55 MET HA   H  1   4.780 0.030 . 1 . . . .  55 MET HA   . 11086 1 
       599 . 1 1  55  55 MET HB2  H  1   2.481 0.030 . 2 . . . .  55 MET HB2  . 11086 1 
       600 . 1 1  55  55 MET HB3  H  1   2.273 0.030 . 2 . . . .  55 MET HB3  . 11086 1 
       601 . 1 1  55  55 MET HE1  H  1   2.330 0.030 . 1 . . . .  55 MET HE   . 11086 1 
       602 . 1 1  55  55 MET HE2  H  1   2.330 0.030 . 1 . . . .  55 MET HE   . 11086 1 
       603 . 1 1  55  55 MET HE3  H  1   2.330 0.030 . 1 . . . .  55 MET HE   . 11086 1 
       604 . 1 1  55  55 MET HG2  H  1   2.808 0.030 . 2 . . . .  55 MET HG2  . 11086 1 
       605 . 1 1  55  55 MET HG3  H  1   3.197 0.030 . 2 . . . .  55 MET HG3  . 11086 1 
       606 . 1 1  55  55 MET C    C 13 175.175 0.300 . 1 . . . .  55 MET C    . 11086 1 
       607 . 1 1  55  55 MET CA   C 13  54.675 0.300 . 1 . . . .  55 MET CA   . 11086 1 
       608 . 1 1  55  55 MET CB   C 13  27.485 0.300 . 1 . . . .  55 MET CB   . 11086 1 
       609 . 1 1  55  55 MET CE   C 13  15.018 0.300 . 1 . . . .  55 MET CE   . 11086 1 
       610 . 1 1  55  55 MET CG   C 13  32.149 0.300 . 1 . . . .  55 MET CG   . 11086 1 
       611 . 1 1  55  55 MET N    N 15 114.919 0.300 . 1 . . . .  55 MET N    . 11086 1 
       612 . 1 1  56  56 ASP H    H  1   7.277 0.030 . 1 . . . .  56 ASP H    . 11086 1 
       613 . 1 1  56  56 ASP HA   H  1   4.470 0.030 . 1 . . . .  56 ASP HA   . 11086 1 
       614 . 1 1  56  56 ASP HB2  H  1   3.117 0.030 . 2 . . . .  56 ASP HB2  . 11086 1 
       615 . 1 1  56  56 ASP HB3  H  1   2.465 0.030 . 2 . . . .  56 ASP HB3  . 11086 1 
       616 . 1 1  56  56 ASP C    C 13 173.210 0.300 . 1 . . . .  56 ASP C    . 11086 1 
       617 . 1 1  56  56 ASP CA   C 13  55.153 0.300 . 1 . . . .  56 ASP CA   . 11086 1 
       618 . 1 1  56  56 ASP CB   C 13  40.810 0.300 . 1 . . . .  56 ASP CB   . 11086 1 
       619 . 1 1  56  56 ASP N    N 15 120.563 0.300 . 1 . . . .  56 ASP N    . 11086 1 
       620 . 1 1  57  57 MET H    H  1   7.453 0.030 . 1 . . . .  57 MET H    . 11086 1 
       621 . 1 1  57  57 MET HA   H  1   3.160 0.030 . 1 . . . .  57 MET HA   . 11086 1 
       622 . 1 1  57  57 MET HB2  H  1   1.971 0.030 . 2 . . . .  57 MET HB2  . 11086 1 
       623 . 1 1  57  57 MET HB3  H  1   1.156 0.030 . 2 . . . .  57 MET HB3  . 11086 1 
       624 . 1 1  57  57 MET HE1  H  1   1.947 0.030 . 1 . . . .  57 MET HE   . 11086 1 
       625 . 1 1  57  57 MET HE2  H  1   1.947 0.030 . 1 . . . .  57 MET HE   . 11086 1 
       626 . 1 1  57  57 MET HE3  H  1   1.947 0.030 . 1 . . . .  57 MET HE   . 11086 1 
       627 . 1 1  57  57 MET HG2  H  1   1.873 0.030 . 2 . . . .  57 MET HG2  . 11086 1 
       628 . 1 1  57  57 MET HG3  H  1   1.844 0.030 . 2 . . . .  57 MET HG3  . 11086 1 
       629 . 1 1  57  57 MET C    C 13 175.267 0.300 . 1 . . . .  57 MET C    . 11086 1 
       630 . 1 1  57  57 MET CA   C 13  56.450 0.300 . 1 . . . .  57 MET CA   . 11086 1 
       631 . 1 1  57  57 MET CB   C 13  30.720 0.300 . 1 . . . .  57 MET CB   . 11086 1 
       632 . 1 1  57  57 MET CE   C 13  15.082 0.300 . 1 . . . .  57 MET CE   . 11086 1 
       633 . 1 1  57  57 MET CG   C 13  29.161 0.300 . 1 . . . .  57 MET CG   . 11086 1 
       634 . 1 1  57  57 MET N    N 15 115.363 0.300 . 1 . . . .  57 MET N    . 11086 1 
       635 . 1 1  58  58 LEU H    H  1   7.833 0.030 . 1 . . . .  58 LEU H    . 11086 1 
       636 . 1 1  58  58 LEU HA   H  1   3.645 0.030 . 1 . . . .  58 LEU HA   . 11086 1 
       637 . 1 1  58  58 LEU HB2  H  1   1.572 0.030 . 2 . . . .  58 LEU HB2  . 11086 1 
       638 . 1 1  58  58 LEU HB3  H  1  -0.295 0.030 . 2 . . . .  58 LEU HB3  . 11086 1 
       639 . 1 1  58  58 LEU HD11 H  1   0.602 0.030 . 1 . . . .  58 LEU HD1  . 11086 1 
       640 . 1 1  58  58 LEU HD12 H  1   0.602 0.030 . 1 . . . .  58 LEU HD1  . 11086 1 
       641 . 1 1  58  58 LEU HD13 H  1   0.602 0.030 . 1 . . . .  58 LEU HD1  . 11086 1 
       642 . 1 1  58  58 LEU HD21 H  1  -0.106 0.030 . 1 . . . .  58 LEU HD2  . 11086 1 
       643 . 1 1  58  58 LEU HD22 H  1  -0.106 0.030 . 1 . . . .  58 LEU HD2  . 11086 1 
       644 . 1 1  58  58 LEU HD23 H  1  -0.106 0.030 . 1 . . . .  58 LEU HD2  . 11086 1 
       645 . 1 1  58  58 LEU HG   H  1   1.644 0.030 . 1 . . . .  58 LEU HG   . 11086 1 
       646 . 1 1  58  58 LEU C    C 13 175.184 0.300 . 1 . . . .  58 LEU C    . 11086 1 
       647 . 1 1  58  58 LEU CA   C 13  54.445 0.300 . 1 . . . .  58 LEU CA   . 11086 1 
       648 . 1 1  58  58 LEU CB   C 13  42.091 0.300 . 1 . . . .  58 LEU CB   . 11086 1 
       649 . 1 1  58  58 LEU CD1  C 13  24.040 0.300 . 2 . . . .  58 LEU CD1  . 11086 1 
       650 . 1 1  58  58 LEU CD2  C 13  20.926 0.300 . 2 . . . .  58 LEU CD2  . 11086 1 
       651 . 1 1  58  58 LEU CG   C 13  23.591 0.300 . 1 . . . .  58 LEU CG   . 11086 1 
       652 . 1 1  58  58 LEU N    N 15 116.245 0.300 . 1 . . . .  58 LEU N    . 11086 1 
       653 . 1 1  59  59 PHE H    H  1   8.160 0.030 . 1 . . . .  59 PHE H    . 11086 1 
       654 . 1 1  59  59 PHE HA   H  1   5.147 0.030 . 1 . . . .  59 PHE HA   . 11086 1 
       655 . 1 1  59  59 PHE HB2  H  1   3.613 0.030 . 2 . . . .  59 PHE HB2  . 11086 1 
       656 . 1 1  59  59 PHE HB3  H  1   3.130 0.030 . 2 . . . .  59 PHE HB3  . 11086 1 
       657 . 1 1  59  59 PHE HD1  H  1   7.382 0.030 . 1 . . . .  59 PHE HD1  . 11086 1 
       658 . 1 1  59  59 PHE HD2  H  1   7.382 0.030 . 1 . . . .  59 PHE HD2  . 11086 1 
       659 . 1 1  59  59 PHE HE1  H  1   7.098 0.030 . 1 . . . .  59 PHE HE1  . 11086 1 
       660 . 1 1  59  59 PHE HE2  H  1   7.098 0.030 . 1 . . . .  59 PHE HE2  . 11086 1 
       661 . 1 1  59  59 PHE HZ   H  1   6.839 0.030 . 1 . . . .  59 PHE HZ   . 11086 1 
       662 . 1 1  59  59 PHE C    C 13 168.998 0.300 . 1 . . . .  59 PHE C    . 11086 1 
       663 . 1 1  59  59 PHE CA   C 13  50.589 0.300 . 1 . . . .  59 PHE CA   . 11086 1 
       664 . 1 1  59  59 PHE CB   C 13  36.659 0.300 . 1 . . . .  59 PHE CB   . 11086 1 
       665 . 1 1  59  59 PHE CD1  C 13 132.228 0.300 . 1 . . . .  59 PHE CD1  . 11086 1 
       666 . 1 1  59  59 PHE CD2  C 13 132.228 0.300 . 1 . . . .  59 PHE CD2  . 11086 1 
       667 . 1 1  59  59 PHE CE1  C 13 127.689 0.300 . 1 . . . .  59 PHE CE1  . 11086 1 
       668 . 1 1  59  59 PHE CE2  C 13 127.689 0.300 . 1 . . . .  59 PHE CE2  . 11086 1 
       669 . 1 1  59  59 PHE CZ   C 13 126.212 0.300 . 1 . . . .  59 PHE CZ   . 11086 1 
       670 . 1 1  59  59 PHE N    N 15 115.716 0.300 . 1 . . . .  59 PHE N    . 11086 1 
       671 . 1 1  60  60 PRO HA   H  1   4.684 0.030 . 1 . . . .  60 PRO HA   . 11086 1 
       672 . 1 1  60  60 PRO HB2  H  1   1.894 0.030 . 2 . . . .  60 PRO HB2  . 11086 1 
       673 . 1 1  60  60 PRO HB3  H  1   2.416 0.030 . 2 . . . .  60 PRO HB3  . 11086 1 
       674 . 1 1  60  60 PRO HD2  H  1   3.330 0.030 . 2 . . . .  60 PRO HD2  . 11086 1 
       675 . 1 1  60  60 PRO HD3  H  1   3.639 0.030 . 2 . . . .  60 PRO HD3  . 11086 1 
       676 . 1 1  60  60 PRO HG2  H  1   2.091 0.030 . 2 . . . .  60 PRO HG2  . 11086 1 
       677 . 1 1  60  60 PRO HG3  H  1   2.185 0.030 . 2 . . . .  60 PRO HG3  . 11086 1 
       678 . 1 1  60  60 PRO C    C 13 176.622 0.300 . 1 . . . .  60 PRO C    . 11086 1 
       679 . 1 1  60  60 PRO CA   C 13  62.670 0.300 . 1 . . . .  60 PRO CA   . 11086 1 
       680 . 1 1  60  60 PRO CB   C 13  29.173 0.300 . 1 . . . .  60 PRO CB   . 11086 1 
       681 . 1 1  60  60 PRO CD   C 13  47.302 0.300 . 1 . . . .  60 PRO CD   . 11086 1 
       682 . 1 1  60  60 PRO CG   C 13  25.121 0.300 . 1 . . . .  60 PRO CG   . 11086 1 
       683 . 1 1  61  61 GLY H    H  1   9.111 0.030 . 1 . . . .  61 GLY H    . 11086 1 
       684 . 1 1  61  61 GLY HA2  H  1   4.407 0.030 . 2 . . . .  61 GLY HA2  . 11086 1 
       685 . 1 1  61  61 GLY HA3  H  1   3.827 0.030 . 2 . . . .  61 GLY HA3  . 11086 1 
       686 . 1 1  61  61 GLY C    C 13 174.202 0.300 . 1 . . . .  61 GLY C    . 11086 1 
       687 . 1 1  61  61 GLY CA   C 13  43.072 0.300 . 1 . . . .  61 GLY CA   . 11086 1 
       688 . 1 1  61  61 GLY N    N 15 113.486 0.300 . 1 . . . .  61 GLY N    . 11086 1 
       689 . 1 1  62  62 CYS H    H  1   8.539 0.030 . 1 . . . .  62 CYS H    . 11086 1 
       690 . 1 1  62  62 CYS HA   H  1   4.391 0.030 . 1 . . . .  62 CYS HA   . 11086 1 
       691 . 1 1  62  62 CYS HB2  H  1   3.274 0.030 . 2 . . . .  62 CYS HB2  . 11086 1 
       692 . 1 1  62  62 CYS HB3  H  1   2.809 0.030 . 2 . . . .  62 CYS HB3  . 11086 1 
       693 . 1 1  62  62 CYS C    C 13 170.529 0.300 . 1 . . . .  62 CYS C    . 11086 1 
       694 . 1 1  62  62 CYS CA   C 13  57.433 0.300 . 1 . . . .  62 CYS CA   . 11086 1 
       695 . 1 1  62  62 CYS CB   C 13  26.993 0.300 . 1 . . . .  62 CYS CB   . 11086 1 
       696 . 1 1  62  62 CYS N    N 15 116.858 0.300 . 1 . . . .  62 CYS N    . 11086 1 
       697 . 1 1  63  63 VAL H    H  1   7.670 0.030 . 1 . . . .  63 VAL H    . 11086 1 
       698 . 1 1  63  63 VAL HA   H  1   4.459 0.030 . 1 . . . .  63 VAL HA   . 11086 1 
       699 . 1 1  63  63 VAL HB   H  1   1.909 0.030 . 1 . . . .  63 VAL HB   . 11086 1 
       700 . 1 1  63  63 VAL HG11 H  1   0.914 0.030 . 1 . . . .  63 VAL HG1  . 11086 1 
       701 . 1 1  63  63 VAL HG12 H  1   0.914 0.030 . 1 . . . .  63 VAL HG1  . 11086 1 
       702 . 1 1  63  63 VAL HG13 H  1   0.914 0.030 . 1 . . . .  63 VAL HG1  . 11086 1 
       703 . 1 1  63  63 VAL HG21 H  1   0.871 0.030 . 1 . . . .  63 VAL HG2  . 11086 1 
       704 . 1 1  63  63 VAL HG22 H  1   0.871 0.030 . 1 . . . .  63 VAL HG2  . 11086 1 
       705 . 1 1  63  63 VAL HG23 H  1   0.871 0.030 . 1 . . . .  63 VAL HG2  . 11086 1 
       706 . 1 1  63  63 VAL C    C 13 171.561 0.300 . 1 . . . .  63 VAL C    . 11086 1 
       707 . 1 1  63  63 VAL CA   C 13  56.776 0.300 . 1 . . . .  63 VAL CA   . 11086 1 
       708 . 1 1  63  63 VAL CB   C 13  33.312 0.300 . 1 . . . .  63 VAL CB   . 11086 1 
       709 . 1 1  63  63 VAL CG1  C 13  18.369 0.300 . 2 . . . .  63 VAL CG1  . 11086 1 
       710 . 1 1  63  63 VAL CG2  C 13  19.644 0.300 . 2 . . . .  63 VAL CG2  . 11086 1 
       711 . 1 1  63  63 VAL N    N 15 117.302 0.300 . 1 . . . .  63 VAL N    . 11086 1 
       712 . 1 1  64  64 HIS H    H  1   8.414 0.030 . 1 . . . .  64 HIS H    . 11086 1 
       713 . 1 1  64  64 HIS HA   H  1   4.882 0.030 . 1 . . . .  64 HIS HA   . 11086 1 
       714 . 1 1  64  64 HIS HB2  H  1   3.073 0.030 . 2 . . . .  64 HIS HB2  . 11086 1 
       715 . 1 1  64  64 HIS HB3  H  1   2.925 0.030 . 2 . . . .  64 HIS HB3  . 11086 1 
       716 . 1 1  64  64 HIS HD2  H  1   6.949 0.030 . 1 . . . .  64 HIS HD2  . 11086 1 
       717 . 1 1  64  64 HIS HE1  H  1   7.699 0.030 . 1 . . . .  64 HIS HE1  . 11086 1 
       718 . 1 1  64  64 HIS C    C 13 173.708 0.300 . 1 . . . .  64 HIS C    . 11086 1 
       719 . 1 1  64  64 HIS CA   C 13  51.952 0.300 . 1 . . . .  64 HIS CA   . 11086 1 
       720 . 1 1  64  64 HIS CB   C 13  27.251 0.300 . 1 . . . .  64 HIS CB   . 11086 1 
       721 . 1 1  64  64 HIS CD2  C 13 115.773 0.300 . 1 . . . .  64 HIS CD2  . 11086 1 
       722 . 1 1  64  64 HIS CE1  C 13 136.436 0.300 . 1 . . . .  64 HIS CE1  . 11086 1 
       723 . 1 1  64  64 HIS N    N 15 127.008 0.300 . 1 . . . .  64 HIS N    . 11086 1 
       724 . 1 1  65  65 LEU H    H  1   8.433 0.030 . 1 . . . .  65 LEU H    . 11086 1 
       725 . 1 1  65  65 LEU HA   H  1   3.901 0.030 . 1 . . . .  65 LEU HA   . 11086 1 
       726 . 1 1  65  65 LEU HB2  H  1   1.784 0.030 . 2 . . . .  65 LEU HB2  . 11086 1 
       727 . 1 1  65  65 LEU HB3  H  1   1.644 0.030 . 2 . . . .  65 LEU HB3  . 11086 1 
       728 . 1 1  65  65 LEU HD11 H  1   0.776 0.030 . 1 . . . .  65 LEU HD1  . 11086 1 
       729 . 1 1  65  65 LEU HD12 H  1   0.776 0.030 . 1 . . . .  65 LEU HD1  . 11086 1 
       730 . 1 1  65  65 LEU HD13 H  1   0.776 0.030 . 1 . . . .  65 LEU HD1  . 11086 1 
       731 . 1 1  65  65 LEU HD21 H  1   0.915 0.030 . 1 . . . .  65 LEU HD2  . 11086 1 
       732 . 1 1  65  65 LEU HD22 H  1   0.915 0.030 . 1 . . . .  65 LEU HD2  . 11086 1 
       733 . 1 1  65  65 LEU HD23 H  1   0.915 0.030 . 1 . . . .  65 LEU HD2  . 11086 1 
       734 . 1 1  65  65 LEU HG   H  1   1.810 0.030 . 1 . . . .  65 LEU HG   . 11086 1 
       735 . 1 1  65  65 LEU C    C 13 176.555 0.300 . 1 . . . .  65 LEU C    . 11086 1 
       736 . 1 1  65  65 LEU CA   C 13  55.610 0.300 . 1 . . . .  65 LEU CA   . 11086 1 
       737 . 1 1  65  65 LEU CB   C 13  39.373 0.300 . 1 . . . .  65 LEU CB   . 11086 1 
       738 . 1 1  65  65 LEU CD1  C 13  21.291 0.300 . 2 . . . .  65 LEU CD1  . 11086 1 
       739 . 1 1  65  65 LEU CD2  C 13  23.441 0.300 . 2 . . . .  65 LEU CD2  . 11086 1 
       740 . 1 1  65  65 LEU CG   C 13  24.689 0.300 . 1 . . . .  65 LEU CG   . 11086 1 
       741 . 1 1  65  65 LEU N    N 15 125.600 0.300 . 1 . . . .  65 LEU N    . 11086 1 
       742 . 1 1  66  66 ARG H    H  1   8.458 0.030 . 1 . . . .  66 ARG H    . 11086 1 
       743 . 1 1  66  66 ARG HA   H  1   4.246 0.030 . 1 . . . .  66 ARG HA   . 11086 1 
       744 . 1 1  66  66 ARG HB2  H  1   1.758 0.030 . 1 . . . .  66 ARG HB2  . 11086 1 
       745 . 1 1  66  66 ARG HB3  H  1   1.758 0.030 . 1 . . . .  66 ARG HB3  . 11086 1 
       746 . 1 1  66  66 ARG HD2  H  1   3.165 0.030 . 1 . . . .  66 ARG HD2  . 11086 1 
       747 . 1 1  66  66 ARG HD3  H  1   3.165 0.030 . 1 . . . .  66 ARG HD3  . 11086 1 
       748 . 1 1  66  66 ARG HG2  H  1   1.634 0.030 . 1 . . . .  66 ARG HG2  . 11086 1 
       749 . 1 1  66  66 ARG HG3  H  1   1.634 0.030 . 1 . . . .  66 ARG HG3  . 11086 1 
       750 . 1 1  66  66 ARG C    C 13 174.961 0.300 . 1 . . . .  66 ARG C    . 11086 1 
       751 . 1 1  66  66 ARG CA   C 13  55.604 0.300 . 1 . . . .  66 ARG CA   . 11086 1 
       752 . 1 1  66  66 ARG CB   C 13  27.235 0.300 . 1 . . . .  66 ARG CB   . 11086 1 
       753 . 1 1  66  66 ARG CD   C 13  40.791 0.300 . 1 . . . .  66 ARG CD   . 11086 1 
       754 . 1 1  66  66 ARG CG   C 13  25.084 0.300 . 1 . . . .  66 ARG CG   . 11086 1 
       755 . 1 1  66  66 ARG N    N 15 115.876 0.300 . 1 . . . .  66 ARG N    . 11086 1 
       756 . 1 1  67  67 LYS H    H  1   7.748 0.030 . 1 . . . .  67 LYS H    . 11086 1 
       757 . 1 1  67  67 LYS HA   H  1   4.326 0.030 . 1 . . . .  67 LYS HA   . 11086 1 
       758 . 1 1  67  67 LYS HB2  H  1   1.992 0.030 . 2 . . . .  67 LYS HB2  . 11086 1 
       759 . 1 1  67  67 LYS HB3  H  1   1.878 0.030 . 2 . . . .  67 LYS HB3  . 11086 1 
       760 . 1 1  67  67 LYS HD2  H  1   1.636 0.030 . 1 . . . .  67 LYS HD2  . 11086 1 
       761 . 1 1  67  67 LYS HD3  H  1   1.636 0.030 . 1 . . . .  67 LYS HD3  . 11086 1 
       762 . 1 1  67  67 LYS HE2  H  1   2.838 0.030 . 1 . . . .  67 LYS HE2  . 11086 1 
       763 . 1 1  67  67 LYS HE3  H  1   2.838 0.030 . 1 . . . .  67 LYS HE3  . 11086 1 
       764 . 1 1  67  67 LYS HG2  H  1   1.429 0.030 . 2 . . . .  67 LYS HG2  . 11086 1 
       765 . 1 1  67  67 LYS HG3  H  1   1.343 0.030 . 2 . . . .  67 LYS HG3  . 11086 1 
       766 . 1 1  67  67 LYS C    C 13 174.476 0.300 . 1 . . . .  67 LYS C    . 11086 1 
       767 . 1 1  67  67 LYS CA   C 13  53.799 0.300 . 1 . . . .  67 LYS CA   . 11086 1 
       768 . 1 1  67  67 LYS CB   C 13  31.240 0.300 . 1 . . . .  67 LYS CB   . 11086 1 
       769 . 1 1  67  67 LYS CD   C 13  25.094 0.300 . 1 . . . .  67 LYS CD   . 11086 1 
       770 . 1 1  67  67 LYS CE   C 13  39.822 0.300 . 1 . . . .  67 LYS CE   . 11086 1 
       771 . 1 1  67  67 LYS CG   C 13  23.504 0.300 . 1 . . . .  67 LYS CG   . 11086 1 
       772 . 1 1  67  67 LYS N    N 15 115.520 0.300 . 1 . . . .  67 LYS N    . 11086 1 
       773 . 1 1  68  68 VAL H    H  1   7.506 0.030 . 1 . . . .  68 VAL H    . 11086 1 
       774 . 1 1  68  68 VAL HA   H  1   3.538 0.030 . 1 . . . .  68 VAL HA   . 11086 1 
       775 . 1 1  68  68 VAL HB   H  1   1.869 0.030 . 1 . . . .  68 VAL HB   . 11086 1 
       776 . 1 1  68  68 VAL HG11 H  1  -0.220 0.030 . 1 . . . .  68 VAL HG1  . 11086 1 
       777 . 1 1  68  68 VAL HG12 H  1  -0.220 0.030 . 1 . . . .  68 VAL HG1  . 11086 1 
       778 . 1 1  68  68 VAL HG13 H  1  -0.220 0.030 . 1 . . . .  68 VAL HG1  . 11086 1 
       779 . 1 1  68  68 VAL HG21 H  1   0.821 0.030 . 1 . . . .  68 VAL HG2  . 11086 1 
       780 . 1 1  68  68 VAL HG22 H  1   0.821 0.030 . 1 . . . .  68 VAL HG2  . 11086 1 
       781 . 1 1  68  68 VAL HG23 H  1   0.821 0.030 . 1 . . . .  68 VAL HG2  . 11086 1 
       782 . 1 1  68  68 VAL C    C 13 172.778 0.300 . 1 . . . .  68 VAL C    . 11086 1 
       783 . 1 1  68  68 VAL CA   C 13  60.847 0.300 . 1 . . . .  68 VAL CA   . 11086 1 
       784 . 1 1  68  68 VAL CB   C 13  29.462 0.300 . 1 . . . .  68 VAL CB   . 11086 1 
       785 . 1 1  68  68 VAL CG1  C 13  17.451 0.300 . 2 . . . .  68 VAL CG1  . 11086 1 
       786 . 1 1  68  68 VAL CG2  C 13  20.934 0.300 . 2 . . . .  68 VAL CG2  . 11086 1 
       787 . 1 1  68  68 VAL N    N 15 121.916 0.300 . 1 . . . .  68 VAL N    . 11086 1 
       788 . 1 1  69  69 LYS H    H  1   9.498 0.030 . 1 . . . .  69 LYS H    . 11086 1 
       789 . 1 1  69  69 LYS HA   H  1   4.519 0.030 . 1 . . . .  69 LYS HA   . 11086 1 
       790 . 1 1  69  69 LYS HB2  H  1   1.722 0.030 . 2 . . . .  69 LYS HB2  . 11086 1 
       791 . 1 1  69  69 LYS HB3  H  1   1.622 0.030 . 2 . . . .  69 LYS HB3  . 11086 1 
       792 . 1 1  69  69 LYS HD2  H  1   1.280 0.030 . 2 . . . .  69 LYS HD2  . 11086 1 
       793 . 1 1  69  69 LYS HD3  H  1   1.487 0.030 . 2 . . . .  69 LYS HD3  . 11086 1 
       794 . 1 1  69  69 LYS HE2  H  1   1.978 0.030 . 2 . . . .  69 LYS HE2  . 11086 1 
       795 . 1 1  69  69 LYS HE3  H  1   2.482 0.030 . 2 . . . .  69 LYS HE3  . 11086 1 
       796 . 1 1  69  69 LYS HG2  H  1   1.263 0.030 . 2 . . . .  69 LYS HG2  . 11086 1 
       797 . 1 1  69  69 LYS HG3  H  1   1.195 0.030 . 2 . . . .  69 LYS HG3  . 11086 1 
       798 . 1 1  69  69 LYS C    C 13 175.382 0.300 . 1 . . . .  69 LYS C    . 11086 1 
       799 . 1 1  69  69 LYS CA   C 13  52.481 0.300 . 1 . . . .  69 LYS CA   . 11086 1 
       800 . 1 1  69  69 LYS CB   C 13  29.426 0.300 . 1 . . . .  69 LYS CB   . 11086 1 
       801 . 1 1  69  69 LYS CD   C 13  27.505 0.300 . 1 . . . .  69 LYS CD   . 11086 1 
       802 . 1 1  69  69 LYS CE   C 13  39.449 0.300 . 1 . . . .  69 LYS CE   . 11086 1 
       803 . 1 1  69  69 LYS CG   C 13  22.748 0.300 . 1 . . . .  69 LYS CG   . 11086 1 
       804 . 1 1  69  69 LYS N    N 15 127.054 0.300 . 1 . . . .  69 LYS N    . 11086 1 
       805 . 1 1  70  70 PHE H    H  1   8.653 0.030 . 1 . . . .  70 PHE H    . 11086 1 
       806 . 1 1  70  70 PHE HA   H  1   3.813 0.030 . 1 . . . .  70 PHE HA   . 11086 1 
       807 . 1 1  70  70 PHE HB2  H  1   3.056 0.030 . 2 . . . .  70 PHE HB2  . 11086 1 
       808 . 1 1  70  70 PHE HB3  H  1   2.866 0.030 . 2 . . . .  70 PHE HB3  . 11086 1 
       809 . 1 1  70  70 PHE HD1  H  1   7.237 0.030 . 1 . . . .  70 PHE HD1  . 11086 1 
       810 . 1 1  70  70 PHE HD2  H  1   7.237 0.030 . 1 . . . .  70 PHE HD2  . 11086 1 
       811 . 1 1  70  70 PHE HE1  H  1   7.107 0.030 . 1 . . . .  70 PHE HE1  . 11086 1 
       812 . 1 1  70  70 PHE HE2  H  1   7.107 0.030 . 1 . . . .  70 PHE HE2  . 11086 1 
       813 . 1 1  70  70 PHE HZ   H  1   6.817 0.030 . 1 . . . .  70 PHE HZ   . 11086 1 
       814 . 1 1  70  70 PHE C    C 13 174.615 0.300 . 1 . . . .  70 PHE C    . 11086 1 
       815 . 1 1  70  70 PHE CA   C 13  60.367 0.300 . 1 . . . .  70 PHE CA   . 11086 1 
       816 . 1 1  70  70 PHE CB   C 13  36.412 0.300 . 1 . . . .  70 PHE CB   . 11086 1 
       817 . 1 1  70  70 PHE CD1  C 13 129.691 0.300 . 1 . . . .  70 PHE CD1  . 11086 1 
       818 . 1 1  70  70 PHE CD2  C 13 129.691 0.300 . 1 . . . .  70 PHE CD2  . 11086 1 
       819 . 1 1  70  70 PHE CE1  C 13 129.120 0.300 . 1 . . . .  70 PHE CE1  . 11086 1 
       820 . 1 1  70  70 PHE CE2  C 13 129.120 0.300 . 1 . . . .  70 PHE CE2  . 11086 1 
       821 . 1 1  70  70 PHE CZ   C 13 126.382 0.300 . 1 . . . .  70 PHE CZ   . 11086 1 
       822 . 1 1  70  70 PHE N    N 15 124.216 0.300 . 1 . . . .  70 PHE N    . 11086 1 
       823 . 1 1  71  71 GLN H    H  1   8.838 0.030 . 1 . . . .  71 GLN H    . 11086 1 
       824 . 1 1  71  71 GLN HA   H  1   4.612 0.030 . 1 . . . .  71 GLN HA   . 11086 1 
       825 . 1 1  71  71 GLN HB2  H  1   2.257 0.030 . 2 . . . .  71 GLN HB2  . 11086 1 
       826 . 1 1  71  71 GLN HB3  H  1   1.894 0.030 . 2 . . . .  71 GLN HB3  . 11086 1 
       827 . 1 1  71  71 GLN HE21 H  1   7.491 0.030 . 2 . . . .  71 GLN HE21 . 11086 1 
       828 . 1 1  71  71 GLN HE22 H  1   6.846 0.030 . 2 . . . .  71 GLN HE22 . 11086 1 
       829 . 1 1  71  71 GLN HG2  H  1   2.263 0.030 . 1 . . . .  71 GLN HG2  . 11086 1 
       830 . 1 1  71  71 GLN HG3  H  1   2.263 0.030 . 1 . . . .  71 GLN HG3  . 11086 1 
       831 . 1 1  71  71 GLN C    C 13 172.725 0.300 . 1 . . . .  71 GLN C    . 11086 1 
       832 . 1 1  71  71 GLN CA   C 13  52.040 0.300 . 1 . . . .  71 GLN CA   . 11086 1 
       833 . 1 1  71  71 GLN CB   C 13  24.787 0.300 . 1 . . . .  71 GLN CB   . 11086 1 
       834 . 1 1  71  71 GLN CG   C 13  31.696 0.300 . 1 . . . .  71 GLN CG   . 11086 1 
       835 . 1 1  71  71 GLN N    N 15 118.272 0.300 . 1 . . . .  71 GLN N    . 11086 1 
       836 . 1 1  71  71 GLN NE2  N 15 112.274 0.300 . 1 . . . .  71 GLN NE2  . 11086 1 
       837 . 1 1  72  72 ALA H    H  1   6.697 0.030 . 1 . . . .  72 ALA H    . 11086 1 
       838 . 1 1  72  72 ALA HA   H  1   3.912 0.030 . 1 . . . .  72 ALA HA   . 11086 1 
       839 . 1 1  72  72 ALA HB1  H  1   1.425 0.030 . 1 . . . .  72 ALA HB   . 11086 1 
       840 . 1 1  72  72 ALA HB2  H  1   1.425 0.030 . 1 . . . .  72 ALA HB   . 11086 1 
       841 . 1 1  72  72 ALA HB3  H  1   1.425 0.030 . 1 . . . .  72 ALA HB   . 11086 1 
       842 . 1 1  72  72 ALA C    C 13 174.781 0.300 . 1 . . . .  72 ALA C    . 11086 1 
       843 . 1 1  72  72 ALA CA   C 13  50.773 0.300 . 1 . . . .  72 ALA CA   . 11086 1 
       844 . 1 1  72  72 ALA CB   C 13  18.701 0.300 . 1 . . . .  72 ALA CB   . 11086 1 
       845 . 1 1  72  72 ALA N    N 15 120.481 0.300 . 1 . . . .  72 ALA N    . 11086 1 
       846 . 1 1  73  73 LYS H    H  1   8.883 0.030 . 1 . . . .  73 LYS H    . 11086 1 
       847 . 1 1  73  73 LYS HA   H  1   4.670 0.030 . 1 . . . .  73 LYS HA   . 11086 1 
       848 . 1 1  73  73 LYS HB2  H  1   1.684 0.030 . 2 . . . .  73 LYS HB2  . 11086 1 
       849 . 1 1  73  73 LYS HB3  H  1   1.817 0.030 . 2 . . . .  73 LYS HB3  . 11086 1 
       850 . 1 1  73  73 LYS HD2  H  1   1.605 0.030 . 1 . . . .  73 LYS HD2  . 11086 1 
       851 . 1 1  73  73 LYS HD3  H  1   1.605 0.030 . 1 . . . .  73 LYS HD3  . 11086 1 
       852 . 1 1  73  73 LYS HE2  H  1   2.939 0.030 . 1 . . . .  73 LYS HE2  . 11086 1 
       853 . 1 1  73  73 LYS HE3  H  1   2.939 0.030 . 1 . . . .  73 LYS HE3  . 11086 1 
       854 . 1 1  73  73 LYS HG2  H  1   1.419 0.030 . 1 . . . .  73 LYS HG2  . 11086 1 
       855 . 1 1  73  73 LYS HG3  H  1   1.419 0.030 . 1 . . . .  73 LYS HG3  . 11086 1 
       856 . 1 1  73  73 LYS C    C 13 172.030 0.300 . 1 . . . .  73 LYS C    . 11086 1 
       857 . 1 1  73  73 LYS CA   C 13  53.915 0.300 . 1 . . . .  73 LYS CA   . 11086 1 
       858 . 1 1  73  73 LYS CB   C 13  33.566 0.300 . 1 . . . .  73 LYS CB   . 11086 1 
       859 . 1 1  73  73 LYS CD   C 13  26.801 0.300 . 1 . . . .  73 LYS CD   . 11086 1 
       860 . 1 1  73  73 LYS CE   C 13  39.942 0.300 . 1 . . . .  73 LYS CE   . 11086 1 
       861 . 1 1  73  73 LYS CG   C 13  21.963 0.300 . 1 . . . .  73 LYS CG   . 11086 1 
       862 . 1 1  73  73 LYS N    N 15 119.818 0.300 . 1 . . . .  73 LYS N    . 11086 1 
       863 . 1 1  74  74 LEU H    H  1   7.586 0.030 . 1 . . . .  74 LEU H    . 11086 1 
       864 . 1 1  74  74 LEU HA   H  1   4.401 0.030 . 1 . . . .  74 LEU HA   . 11086 1 
       865 . 1 1  74  74 LEU HB2  H  1   1.343 0.030 . 2 . . . .  74 LEU HB2  . 11086 1 
       866 . 1 1  74  74 LEU HB3  H  1   1.026 0.030 . 2 . . . .  74 LEU HB3  . 11086 1 
       867 . 1 1  74  74 LEU HD11 H  1   0.839 0.030 . 1 . . . .  74 LEU HD1  . 11086 1 
       868 . 1 1  74  74 LEU HD12 H  1   0.839 0.030 . 1 . . . .  74 LEU HD1  . 11086 1 
       869 . 1 1  74  74 LEU HD13 H  1   0.839 0.030 . 1 . . . .  74 LEU HD1  . 11086 1 
       870 . 1 1  74  74 LEU HD21 H  1   0.799 0.030 . 1 . . . .  74 LEU HD2  . 11086 1 
       871 . 1 1  74  74 LEU HD22 H  1   0.799 0.030 . 1 . . . .  74 LEU HD2  . 11086 1 
       872 . 1 1  74  74 LEU HD23 H  1   0.799 0.030 . 1 . . . .  74 LEU HD2  . 11086 1 
       873 . 1 1  74  74 LEU HG   H  1   1.389 0.030 . 1 . . . .  74 LEU HG   . 11086 1 
       874 . 1 1  74  74 LEU C    C 13 174.695 0.300 . 1 . . . .  74 LEU C    . 11086 1 
       875 . 1 1  74  74 LEU CA   C 13  50.240 0.300 . 1 . . . .  74 LEU CA   . 11086 1 
       876 . 1 1  74  74 LEU CB   C 13  42.743 0.300 . 1 . . . .  74 LEU CB   . 11086 1 
       877 . 1 1  74  74 LEU CD1  C 13  23.675 0.300 . 2 . . . .  74 LEU CD1  . 11086 1 
       878 . 1 1  74  74 LEU CD2  C 13  20.430 0.300 . 2 . . . .  74 LEU CD2  . 11086 1 
       879 . 1 1  74  74 LEU CG   C 13  24.746 0.300 . 1 . . . .  74 LEU CG   . 11086 1 
       880 . 1 1  74  74 LEU N    N 15 119.073 0.300 . 1 . . . .  74 LEU N    . 11086 1 
       881 . 1 1  75  75 GLU H    H  1   8.563 0.030 . 1 . . . .  75 GLU H    . 11086 1 
       882 . 1 1  75  75 GLU HA   H  1   3.398 0.030 . 1 . . . .  75 GLU HA   . 11086 1 
       883 . 1 1  75  75 GLU HB2  H  1   1.882 0.030 . 2 . . . .  75 GLU HB2  . 11086 1 
       884 . 1 1  75  75 GLU HB3  H  1   2.034 0.030 . 2 . . . .  75 GLU HB3  . 11086 1 
       885 . 1 1  75  75 GLU HG2  H  1   2.094 0.030 . 1 . . . .  75 GLU HG2  . 11086 1 
       886 . 1 1  75  75 GLU HG3  H  1   2.094 0.030 . 1 . . . .  75 GLU HG3  . 11086 1 
       887 . 1 1  75  75 GLU C    C 13 175.743 0.300 . 1 . . . .  75 GLU C    . 11086 1 
       888 . 1 1  75  75 GLU CA   C 13  58.831 0.300 . 1 . . . .  75 GLU CA   . 11086 1 
       889 . 1 1  75  75 GLU CB   C 13  27.413 0.300 . 1 . . . .  75 GLU CB   . 11086 1 
       890 . 1 1  75  75 GLU CG   C 13  34.872 0.300 . 1 . . . .  75 GLU CG   . 11086 1 
       891 . 1 1  75  75 GLU N    N 15 122.176 0.300 . 1 . . . .  75 GLU N    . 11086 1 
       892 . 1 1  76  76 HIS H    H  1   8.230 0.030 . 1 . . . .  76 HIS H    . 11086 1 
       893 . 1 1  76  76 HIS HA   H  1   4.250 0.030 . 1 . . . .  76 HIS HA   . 11086 1 
       894 . 1 1  76  76 HIS HB2  H  1   3.110 0.030 . 2 . . . .  76 HIS HB2  . 11086 1 
       895 . 1 1  76  76 HIS HB3  H  1   3.013 0.030 . 2 . . . .  76 HIS HB3  . 11086 1 
       896 . 1 1  76  76 HIS HD2  H  1   6.959 0.030 . 1 . . . .  76 HIS HD2  . 11086 1 
       897 . 1 1  76  76 HIS HE1  H  1   7.598 0.030 . 1 . . . .  76 HIS HE1  . 11086 1 
       898 . 1 1  76  76 HIS C    C 13 176.047 0.300 . 1 . . . .  76 HIS C    . 11086 1 
       899 . 1 1  76  76 HIS CA   C 13  57.036 0.300 . 1 . . . .  76 HIS CA   . 11086 1 
       900 . 1 1  76  76 HIS CB   C 13  26.836 0.300 . 1 . . . .  76 HIS CB   . 11086 1 
       901 . 1 1  76  76 HIS CD2  C 13 116.756 0.300 . 1 . . . .  76 HIS CD2  . 11086 1 
       902 . 1 1  76  76 HIS CE1  C 13 136.877 0.300 . 1 . . . .  76 HIS CE1  . 11086 1 
       903 . 1 1  76  76 HIS N    N 15 112.718 0.300 . 1 . . . .  76 HIS N    . 11086 1 
       904 . 1 1  77  77 GLU H    H  1   6.875 0.030 . 1 . . . .  77 GLU H    . 11086 1 
       905 . 1 1  77  77 GLU HA   H  1   3.969 0.030 . 1 . . . .  77 GLU HA   . 11086 1 
       906 . 1 1  77  77 GLU HB2  H  1   1.678 0.030 . 2 . . . .  77 GLU HB2  . 11086 1 
       907 . 1 1  77  77 GLU HB3  H  1   2.341 0.030 . 2 . . . .  77 GLU HB3  . 11086 1 
       908 . 1 1  77  77 GLU HG2  H  1   1.417 0.030 . 2 . . . .  77 GLU HG2  . 11086 1 
       909 . 1 1  77  77 GLU HG3  H  1   1.685 0.030 . 2 . . . .  77 GLU HG3  . 11086 1 
       910 . 1 1  77  77 GLU C    C 13 175.397 0.300 . 1 . . . .  77 GLU C    . 11086 1 
       911 . 1 1  77  77 GLU CA   C 13  55.904 0.300 . 1 . . . .  77 GLU CA   . 11086 1 
       912 . 1 1  77  77 GLU CB   C 13  29.038 0.300 . 1 . . . .  77 GLU CB   . 11086 1 
       913 . 1 1  77  77 GLU CG   C 13  35.249 0.300 . 1 . . . .  77 GLU CG   . 11086 1 
       914 . 1 1  77  77 GLU N    N 15 121.884 0.300 . 1 . . . .  77 GLU N    . 11086 1 
       915 . 1 1  78  78 TYR H    H  1   7.498 0.030 . 1 . . . .  78 TYR H    . 11086 1 
       916 . 1 1  78  78 TYR HA   H  1   4.873 0.030 . 1 . . . .  78 TYR HA   . 11086 1 
       917 . 1 1  78  78 TYR HB2  H  1   3.453 0.030 . 2 . . . .  78 TYR HB2  . 11086 1 
       918 . 1 1  78  78 TYR HB3  H  1   3.726 0.030 . 2 . . . .  78 TYR HB3  . 11086 1 
       919 . 1 1  78  78 TYR HD1  H  1   6.860 0.030 . 1 . . . .  78 TYR HD1  . 11086 1 
       920 . 1 1  78  78 TYR HD2  H  1   6.860 0.030 . 1 . . . .  78 TYR HD2  . 11086 1 
       921 . 1 1  78  78 TYR HE1  H  1   6.469 0.030 . 1 . . . .  78 TYR HE1  . 11086 1 
       922 . 1 1  78  78 TYR HE2  H  1   6.469 0.030 . 1 . . . .  78 TYR HE2  . 11086 1 
       923 . 1 1  78  78 TYR C    C 13 176.919 0.300 . 1 . . . .  78 TYR C    . 11086 1 
       924 . 1 1  78  78 TYR CA   C 13  54.127 0.300 . 1 . . . .  78 TYR CA   . 11086 1 
       925 . 1 1  78  78 TYR CB   C 13  33.823 0.300 . 1 . . . .  78 TYR CB   . 11086 1 
       926 . 1 1  78  78 TYR CD1  C 13 129.257 0.300 . 1 . . . .  78 TYR CD1  . 11086 1 
       927 . 1 1  78  78 TYR CD2  C 13 129.257 0.300 . 1 . . . .  78 TYR CD2  . 11086 1 
       928 . 1 1  78  78 TYR CE1  C 13 115.277 0.300 . 1 . . . .  78 TYR CE1  . 11086 1 
       929 . 1 1  78  78 TYR CE2  C 13 115.277 0.300 . 1 . . . .  78 TYR CE2  . 11086 1 
       930 . 1 1  78  78 TYR N    N 15 119.892 0.300 . 1 . . . .  78 TYR N    . 11086 1 
       931 . 1 1  79  79 ILE H    H  1   8.483 0.030 . 1 . . . .  79 ILE H    . 11086 1 
       932 . 1 1  79  79 ILE HA   H  1   3.499 0.030 . 1 . . . .  79 ILE HA   . 11086 1 
       933 . 1 1  79  79 ILE HB   H  1   1.871 0.030 . 1 . . . .  79 ILE HB   . 11086 1 
       934 . 1 1  79  79 ILE HD11 H  1   0.840 0.030 . 1 . . . .  79 ILE HD1  . 11086 1 
       935 . 1 1  79  79 ILE HD12 H  1   0.840 0.030 . 1 . . . .  79 ILE HD1  . 11086 1 
       936 . 1 1  79  79 ILE HD13 H  1   0.840 0.030 . 1 . . . .  79 ILE HD1  . 11086 1 
       937 . 1 1  79  79 ILE HG12 H  1   1.884 0.030 . 2 . . . .  79 ILE HG12 . 11086 1 
       938 . 1 1  79  79 ILE HG13 H  1   0.892 0.030 . 2 . . . .  79 ILE HG13 . 11086 1 
       939 . 1 1  79  79 ILE HG21 H  1   0.880 0.030 . 1 . . . .  79 ILE HG2  . 11086 1 
       940 . 1 1  79  79 ILE HG22 H  1   0.880 0.030 . 1 . . . .  79 ILE HG2  . 11086 1 
       941 . 1 1  79  79 ILE HG23 H  1   0.880 0.030 . 1 . . . .  79 ILE HG2  . 11086 1 
       942 . 1 1  79  79 ILE C    C 13 175.401 0.300 . 1 . . . .  79 ILE C    . 11086 1 
       943 . 1 1  79  79 ILE CA   C 13  64.014 0.300 . 1 . . . .  79 ILE CA   . 11086 1 
       944 . 1 1  79  79 ILE CB   C 13  35.892 0.300 . 1 . . . .  79 ILE CB   . 11086 1 
       945 . 1 1  79  79 ILE CD1  C 13  10.995 0.300 . 1 . . . .  79 ILE CD1  . 11086 1 
       946 . 1 1  79  79 ILE CG1  C 13  28.312 0.300 . 1 . . . .  79 ILE CG1  . 11086 1 
       947 . 1 1  79  79 ILE CG2  C 13  14.742 0.300 . 1 . . . .  79 ILE CG2  . 11086 1 
       948 . 1 1  79  79 ILE N    N 15 118.038 0.300 . 1 . . . .  79 ILE N    . 11086 1 
       949 . 1 1  80  80 HIS H    H  1   7.533 0.030 . 1 . . . .  80 HIS H    . 11086 1 
       950 . 1 1  80  80 HIS HA   H  1   4.087 0.030 . 1 . . . .  80 HIS HA   . 11086 1 
       951 . 1 1  80  80 HIS HB2  H  1   3.605 0.030 . 2 . . . .  80 HIS HB2  . 11086 1 
       952 . 1 1  80  80 HIS HB3  H  1   3.130 0.030 . 2 . . . .  80 HIS HB3  . 11086 1 
       953 . 1 1  80  80 HIS HD2  H  1   7.145 0.030 . 1 . . . .  80 HIS HD2  . 11086 1 
       954 . 1 1  80  80 HIS HE1  H  1   7.696 0.030 . 1 . . . .  80 HIS HE1  . 11086 1 
       955 . 1 1  80  80 HIS C    C 13 175.320 0.300 . 1 . . . .  80 HIS C    . 11086 1 
       956 . 1 1  80  80 HIS CA   C 13  58.506 0.300 . 1 . . . .  80 HIS CA   . 11086 1 
       957 . 1 1  80  80 HIS CB   C 13  28.051 0.300 . 1 . . . .  80 HIS CB   . 11086 1 
       958 . 1 1  80  80 HIS CD2  C 13 116.590 0.300 . 1 . . . .  80 HIS CD2  . 11086 1 
       959 . 1 1  80  80 HIS CE1  C 13 135.664 0.300 . 1 . . . .  80 HIS CE1  . 11086 1 
       960 . 1 1  80  80 HIS N    N 15 118.837 0.300 . 1 . . . .  80 HIS N    . 11086 1 
       961 . 1 1  81  81 ASN H    H  1   7.868 0.030 . 1 . . . .  81 ASN H    . 11086 1 
       962 . 1 1  81  81 ASN HA   H  1   4.201 0.030 . 1 . . . .  81 ASN HA   . 11086 1 
       963 . 1 1  81  81 ASN HB2  H  1   1.927 0.030 . 2 . . . .  81 ASN HB2  . 11086 1 
       964 . 1 1  81  81 ASN HB3  H  1   3.551 0.030 . 2 . . . .  81 ASN HB3  . 11086 1 
       965 . 1 1  81  81 ASN HD21 H  1   7.524 0.030 . 2 . . . .  81 ASN HD21 . 11086 1 
       966 . 1 1  81  81 ASN HD22 H  1   7.042 0.030 . 2 . . . .  81 ASN HD22 . 11086 1 
       967 . 1 1  81  81 ASN C    C 13 176.038 0.300 . 1 . . . .  81 ASN C    . 11086 1 
       968 . 1 1  81  81 ASN CA   C 13  53.093 0.300 . 1 . . . .  81 ASN CA   . 11086 1 
       969 . 1 1  81  81 ASN CB   C 13  34.831 0.300 . 1 . . . .  81 ASN CB   . 11086 1 
       970 . 1 1  81  81 ASN N    N 15 118.015 0.300 . 1 . . . .  81 ASN N    . 11086 1 
       971 . 1 1  81  81 ASN ND2  N 15 105.380 0.300 . 1 . . . .  81 ASN ND2  . 11086 1 
       972 . 1 1  82  82 PHE H    H  1   8.522 0.030 . 1 . . . .  82 PHE H    . 11086 1 
       973 . 1 1  82  82 PHE HA   H  1   4.055 0.030 . 1 . . . .  82 PHE HA   . 11086 1 
       974 . 1 1  82  82 PHE HB2  H  1   2.814 0.030 . 1 . . . .  82 PHE HB2  . 11086 1 
       975 . 1 1  82  82 PHE HB3  H  1   2.814 0.030 . 1 . . . .  82 PHE HB3  . 11086 1 
       976 . 1 1  82  82 PHE HD1  H  1   6.939 0.030 . 1 . . . .  82 PHE HD1  . 11086 1 
       977 . 1 1  82  82 PHE HD2  H  1   6.939 0.030 . 1 . . . .  82 PHE HD2  . 11086 1 
       978 . 1 1  82  82 PHE HE1  H  1   7.017 0.030 . 1 . . . .  82 PHE HE1  . 11086 1 
       979 . 1 1  82  82 PHE HE2  H  1   7.017 0.030 . 1 . . . .  82 PHE HE2  . 11086 1 
       980 . 1 1  82  82 PHE HZ   H  1   6.970 0.030 . 1 . . . .  82 PHE HZ   . 11086 1 
       981 . 1 1  82  82 PHE C    C 13 176.098 0.300 . 1 . . . .  82 PHE C    . 11086 1 
       982 . 1 1  82  82 PHE CA   C 13  61.406 0.300 . 1 . . . .  82 PHE CA   . 11086 1 
       983 . 1 1  82  82 PHE CB   C 13  37.494 0.300 . 1 . . . .  82 PHE CB   . 11086 1 
       984 . 1 1  82  82 PHE CD1  C 13 129.197 0.300 . 1 . . . .  82 PHE CD1  . 11086 1 
       985 . 1 1  82  82 PHE CD2  C 13 129.197 0.300 . 1 . . . .  82 PHE CD2  . 11086 1 
       986 . 1 1  82  82 PHE CE1  C 13 129.154 0.300 . 1 . . . .  82 PHE CE1  . 11086 1 
       987 . 1 1  82  82 PHE CE2  C 13 129.154 0.300 . 1 . . . .  82 PHE CE2  . 11086 1 
       988 . 1 1  82  82 PHE CZ   C 13 126.862 0.300 . 1 . . . .  82 PHE CZ   . 11086 1 
       989 . 1 1  82  82 PHE N    N 15 117.864 0.300 . 1 . . . .  82 PHE N    . 11086 1 
       990 . 1 1  83  83 LYS H    H  1   8.503 0.030 . 1 . . . .  83 LYS H    . 11086 1 
       991 . 1 1  83  83 LYS HA   H  1   4.197 0.030 . 1 . . . .  83 LYS HA   . 11086 1 
       992 . 1 1  83  83 LYS HB2  H  1   1.997 0.030 . 2 . . . .  83 LYS HB2  . 11086 1 
       993 . 1 1  83  83 LYS HB3  H  1   1.759 0.030 . 2 . . . .  83 LYS HB3  . 11086 1 
       994 . 1 1  83  83 LYS HD2  H  1   1.598 0.030 . 1 . . . .  83 LYS HD2  . 11086 1 
       995 . 1 1  83  83 LYS HD3  H  1   1.598 0.030 . 1 . . . .  83 LYS HD3  . 11086 1 
       996 . 1 1  83  83 LYS HE2  H  1   2.833 0.030 . 1 . . . .  83 LYS HE2  . 11086 1 
       997 . 1 1  83  83 LYS HE3  H  1   2.833 0.030 . 1 . . . .  83 LYS HE3  . 11086 1 
       998 . 1 1  83  83 LYS HG2  H  1   1.351 0.030 . 2 . . . .  83 LYS HG2  . 11086 1 
       999 . 1 1  83  83 LYS HG3  H  1   1.595 0.030 . 2 . . . .  83 LYS HG3  . 11086 1 
      1000 . 1 1  83  83 LYS C    C 13 178.416 0.300 . 1 . . . .  83 LYS C    . 11086 1 
      1001 . 1 1  83  83 LYS CA   C 13  57.606 0.300 . 1 . . . .  83 LYS CA   . 11086 1 
      1002 . 1 1  83  83 LYS CB   C 13  29.308 0.300 . 1 . . . .  83 LYS CB   . 11086 1 
      1003 . 1 1  83  83 LYS CD   C 13  26.874 0.300 . 1 . . . .  83 LYS CD   . 11086 1 
      1004 . 1 1  83  83 LYS CE   C 13  39.776 0.300 . 1 . . . .  83 LYS CE   . 11086 1 
      1005 . 1 1  83  83 LYS CG   C 13  23.514 0.300 . 1 . . . .  83 LYS CG   . 11086 1 
      1006 . 1 1  83  83 LYS N    N 15 123.447 0.300 . 1 . . . .  83 LYS N    . 11086 1 
      1007 . 1 1  84  84 VAL H    H  1   7.541 0.030 . 1 . . . .  84 VAL H    . 11086 1 
      1008 . 1 1  84  84 VAL HA   H  1   3.531 0.030 . 1 . . . .  84 VAL HA   . 11086 1 
      1009 . 1 1  84  84 VAL HB   H  1   2.456 0.030 . 1 . . . .  84 VAL HB   . 11086 1 
      1010 . 1 1  84  84 VAL HG11 H  1   0.649 0.030 . 1 . . . .  84 VAL HG1  . 11086 1 
      1011 . 1 1  84  84 VAL HG12 H  1   0.649 0.030 . 1 . . . .  84 VAL HG1  . 11086 1 
      1012 . 1 1  84  84 VAL HG13 H  1   0.649 0.030 . 1 . . . .  84 VAL HG1  . 11086 1 
      1013 . 1 1  84  84 VAL HG21 H  1   0.777 0.030 . 1 . . . .  84 VAL HG2  . 11086 1 
      1014 . 1 1  84  84 VAL HG22 H  1   0.777 0.030 . 1 . . . .  84 VAL HG2  . 11086 1 
      1015 . 1 1  84  84 VAL HG23 H  1   0.777 0.030 . 1 . . . .  84 VAL HG2  . 11086 1 
      1016 . 1 1  84  84 VAL C    C 13 177.272 0.300 . 1 . . . .  84 VAL C    . 11086 1 
      1017 . 1 1  84  84 VAL CA   C 13  64.267 0.300 . 1 . . . .  84 VAL CA   . 11086 1 
      1018 . 1 1  84  84 VAL CB   C 13  28.294 0.300 . 1 . . . .  84 VAL CB   . 11086 1 
      1019 . 1 1  84  84 VAL CG1  C 13  19.994 0.300 . 2 . . . .  84 VAL CG1  . 11086 1 
      1020 . 1 1  84  84 VAL CG2  C 13  20.144 0.300 . 2 . . . .  84 VAL CG2  . 11086 1 
      1021 . 1 1  84  84 VAL N    N 15 123.679 0.300 . 1 . . . .  84 VAL N    . 11086 1 
      1022 . 1 1  85  85 LEU H    H  1   7.850 0.030 . 1 . . . .  85 LEU H    . 11086 1 
      1023 . 1 1  85  85 LEU HA   H  1   3.857 0.030 . 1 . . . .  85 LEU HA   . 11086 1 
      1024 . 1 1  85  85 LEU HB2  H  1   1.968 0.030 . 2 . . . .  85 LEU HB2  . 11086 1 
      1025 . 1 1  85  85 LEU HB3  H  1   1.385 0.030 . 2 . . . .  85 LEU HB3  . 11086 1 
      1026 . 1 1  85  85 LEU HD11 H  1   0.899 0.030 . 1 . . . .  85 LEU HD1  . 11086 1 
      1027 . 1 1  85  85 LEU HD12 H  1   0.899 0.030 . 1 . . . .  85 LEU HD1  . 11086 1 
      1028 . 1 1  85  85 LEU HD13 H  1   0.899 0.030 . 1 . . . .  85 LEU HD1  . 11086 1 
      1029 . 1 1  85  85 LEU HD21 H  1   0.728 0.030 . 1 . . . .  85 LEU HD2  . 11086 1 
      1030 . 1 1  85  85 LEU HD22 H  1   0.728 0.030 . 1 . . . .  85 LEU HD2  . 11086 1 
      1031 . 1 1  85  85 LEU HD23 H  1   0.728 0.030 . 1 . . . .  85 LEU HD2  . 11086 1 
      1032 . 1 1  85  85 LEU C    C 13 175.875 0.300 . 1 . . . .  85 LEU C    . 11086 1 
      1033 . 1 1  85  85 LEU CA   C 13  55.489 0.300 . 1 . . . .  85 LEU CA   . 11086 1 
      1034 . 1 1  85  85 LEU CB   C 13  39.110 0.300 . 1 . . . .  85 LEU CB   . 11086 1 
      1035 . 1 1  85  85 LEU CD1  C 13  22.219 0.300 . 2 . . . .  85 LEU CD1  . 11086 1 
      1036 . 1 1  85  85 LEU CD2  C 13  24.625 0.300 . 2 . . . .  85 LEU CD2  . 11086 1 
      1037 . 1 1  85  85 LEU CG   C 13  24.908 0.300 . 1 . . . .  85 LEU CG   . 11086 1 
      1038 . 1 1  85  85 LEU N    N 15 122.390 0.300 . 1 . . . .  85 LEU N    . 11086 1 
      1039 . 1 1  86  86 GLN H    H  1   8.839 0.030 . 1 . . . .  86 GLN H    . 11086 1 
      1040 . 1 1  86  86 GLN HA   H  1   3.657 0.030 . 1 . . . .  86 GLN HA   . 11086 1 
      1041 . 1 1  86  86 GLN HB2  H  1   2.198 0.030 . 2 . . . .  86 GLN HB2  . 11086 1 
      1042 . 1 1  86  86 GLN HB3  H  1   2.052 0.030 . 2 . . . .  86 GLN HB3  . 11086 1 
      1043 . 1 1  86  86 GLN HE21 H  1   7.276 0.030 . 2 . . . .  86 GLN HE21 . 11086 1 
      1044 . 1 1  86  86 GLN HE22 H  1   7.096 0.030 . 2 . . . .  86 GLN HE22 . 11086 1 
      1045 . 1 1  86  86 GLN HG2  H  1   2.258 0.030 . 2 . . . .  86 GLN HG2  . 11086 1 
      1046 . 1 1  86  86 GLN HG3  H  1   2.443 0.030 . 2 . . . .  86 GLN HG3  . 11086 1 
      1047 . 1 1  86  86 GLN C    C 13 176.502 0.300 . 1 . . . .  86 GLN C    . 11086 1 
      1048 . 1 1  86  86 GLN CA   C 13  56.758 0.300 . 1 . . . .  86 GLN CA   . 11086 1 
      1049 . 1 1  86  86 GLN CB   C 13  27.117 0.300 . 1 . . . .  86 GLN CB   . 11086 1 
      1050 . 1 1  86  86 GLN CG   C 13  32.591 0.300 . 1 . . . .  86 GLN CG   . 11086 1 
      1051 . 1 1  86  86 GLN N    N 15 118.193 0.300 . 1 . . . .  86 GLN N    . 11086 1 
      1052 . 1 1  86  86 GLN NE2  N 15 112.868 0.300 . 1 . . . .  86 GLN NE2  . 11086 1 
      1053 . 1 1  87  87 ALA H    H  1   7.764 0.030 . 1 . . . .  87 ALA H    . 11086 1 
      1054 . 1 1  87  87 ALA HA   H  1   4.203 0.030 . 1 . . . .  87 ALA HA   . 11086 1 
      1055 . 1 1  87  87 ALA HB1  H  1   1.516 0.030 . 1 . . . .  87 ALA HB   . 11086 1 
      1056 . 1 1  87  87 ALA HB2  H  1   1.516 0.030 . 1 . . . .  87 ALA HB   . 11086 1 
      1057 . 1 1  87  87 ALA HB3  H  1   1.516 0.030 . 1 . . . .  87 ALA HB   . 11086 1 
      1058 . 1 1  87  87 ALA C    C 13 178.036 0.300 . 1 . . . .  87 ALA C    . 11086 1 
      1059 . 1 1  87  87 ALA CA   C 13  52.799 0.300 . 1 . . . .  87 ALA CA   . 11086 1 
      1060 . 1 1  87  87 ALA CB   C 13  15.517 0.300 . 1 . . . .  87 ALA CB   . 11086 1 
      1061 . 1 1  87  87 ALA N    N 15 121.595 0.300 . 1 . . . .  87 ALA N    . 11086 1 
      1062 . 1 1  88  88 ALA H    H  1   7.763 0.030 . 1 . . . .  88 ALA H    . 11086 1 
      1063 . 1 1  88  88 ALA HA   H  1   4.299 0.030 . 1 . . . .  88 ALA HA   . 11086 1 
      1064 . 1 1  88  88 ALA HB1  H  1   1.615 0.030 . 1 . . . .  88 ALA HB   . 11086 1 
      1065 . 1 1  88  88 ALA HB2  H  1   1.615 0.030 . 1 . . . .  88 ALA HB   . 11086 1 
      1066 . 1 1  88  88 ALA HB3  H  1   1.615 0.030 . 1 . . . .  88 ALA HB   . 11086 1 
      1067 . 1 1  88  88 ALA C    C 13 177.093 0.300 . 1 . . . .  88 ALA C    . 11086 1 
      1068 . 1 1  88  88 ALA CA   C 13  52.911 0.300 . 1 . . . .  88 ALA CA   . 11086 1 
      1069 . 1 1  88  88 ALA CB   C 13  16.305 0.300 . 1 . . . .  88 ALA CB   . 11086 1 
      1070 . 1 1  88  88 ALA N    N 15 123.730 0.300 . 1 . . . .  88 ALA N    . 11086 1 
      1071 . 1 1  89  89 PHE H    H  1   8.980 0.030 . 1 . . . .  89 PHE H    . 11086 1 
      1072 . 1 1  89  89 PHE HA   H  1   4.141 0.030 . 1 . . . .  89 PHE HA   . 11086 1 
      1073 . 1 1  89  89 PHE HB2  H  1   3.658 0.030 . 2 . . . .  89 PHE HB2  . 11086 1 
      1074 . 1 1  89  89 PHE HB3  H  1   3.239 0.030 . 2 . . . .  89 PHE HB3  . 11086 1 
      1075 . 1 1  89  89 PHE HD1  H  1   7.203 0.030 . 1 . . . .  89 PHE HD1  . 11086 1 
      1076 . 1 1  89  89 PHE HD2  H  1   7.203 0.030 . 1 . . . .  89 PHE HD2  . 11086 1 
      1077 . 1 1  89  89 PHE HE1  H  1   7.340 0.030 . 1 . . . .  89 PHE HE1  . 11086 1 
      1078 . 1 1  89  89 PHE HE2  H  1   7.340 0.030 . 1 . . . .  89 PHE HE2  . 11086 1 
      1079 . 1 1  89  89 PHE HZ   H  1   7.275 0.030 . 1 . . . .  89 PHE HZ   . 11086 1 
      1080 . 1 1  89  89 PHE C    C 13 176.081 0.300 . 1 . . . .  89 PHE C    . 11086 1 
      1081 . 1 1  89  89 PHE CA   C 13  57.016 0.300 . 1 . . . .  89 PHE CA   . 11086 1 
      1082 . 1 1  89  89 PHE CB   C 13  35.038 0.300 . 1 . . . .  89 PHE CB   . 11086 1 
      1083 . 1 1  89  89 PHE CD1  C 13 127.542 0.300 . 1 . . . .  89 PHE CD1  . 11086 1 
      1084 . 1 1  89  89 PHE CD2  C 13 127.542 0.300 . 1 . . . .  89 PHE CD2  . 11086 1 
      1085 . 1 1  89  89 PHE CE1  C 13 129.092 0.300 . 1 . . . .  89 PHE CE1  . 11086 1 
      1086 . 1 1  89  89 PHE CE2  C 13 129.092 0.300 . 1 . . . .  89 PHE CE2  . 11086 1 
      1087 . 1 1  89  89 PHE CZ   C 13 124.855 0.300 . 1 . . . .  89 PHE CZ   . 11086 1 
      1088 . 1 1  89  89 PHE N    N 15 118.927 0.300 . 1 . . . .  89 PHE N    . 11086 1 
      1089 . 1 1  90  90 LYS H    H  1   8.215 0.030 . 1 . . . .  90 LYS H    . 11086 1 
      1090 . 1 1  90  90 LYS HA   H  1   4.137 0.030 . 1 . . . .  90 LYS HA   . 11086 1 
      1091 . 1 1  90  90 LYS HB2  H  1   1.938 0.030 . 1 . . . .  90 LYS HB2  . 11086 1 
      1092 . 1 1  90  90 LYS HB3  H  1   1.938 0.030 . 1 . . . .  90 LYS HB3  . 11086 1 
      1093 . 1 1  90  90 LYS HD2  H  1   1.662 0.030 . 1 . . . .  90 LYS HD2  . 11086 1 
      1094 . 1 1  90  90 LYS HD3  H  1   1.662 0.030 . 1 . . . .  90 LYS HD3  . 11086 1 
      1095 . 1 1  90  90 LYS HE2  H  1   2.927 0.030 . 1 . . . .  90 LYS HE2  . 11086 1 
      1096 . 1 1  90  90 LYS HE3  H  1   2.927 0.030 . 1 . . . .  90 LYS HE3  . 11086 1 
      1097 . 1 1  90  90 LYS HG2  H  1   1.493 0.030 . 2 . . . .  90 LYS HG2  . 11086 1 
      1098 . 1 1  90  90 LYS HG3  H  1   1.429 0.030 . 2 . . . .  90 LYS HG3  . 11086 1 
      1099 . 1 1  90  90 LYS C    C 13 177.829 0.300 . 1 . . . .  90 LYS C    . 11086 1 
      1100 . 1 1  90  90 LYS CA   C 13  56.868 0.300 . 1 . . . .  90 LYS CA   . 11086 1 
      1101 . 1 1  90  90 LYS CB   C 13  29.803 0.300 . 1 . . . .  90 LYS CB   . 11086 1 
      1102 . 1 1  90  90 LYS CD   C 13  26.783 0.300 . 1 . . . .  90 LYS CD   . 11086 1 
      1103 . 1 1  90  90 LYS CE   C 13  39.860 0.300 . 1 . . . .  90 LYS CE   . 11086 1 
      1104 . 1 1  90  90 LYS CG   C 13  22.644 0.300 . 1 . . . .  90 LYS CG   . 11086 1 
      1105 . 1 1  90  90 LYS N    N 15 119.065 0.300 . 1 . . . .  90 LYS N    . 11086 1 
      1106 . 1 1  91  91 LYS H    H  1   8.074 0.030 . 1 . . . .  91 LYS H    . 11086 1 
      1107 . 1 1  91  91 LYS HA   H  1   3.951 0.030 . 1 . . . .  91 LYS HA   . 11086 1 
      1108 . 1 1  91  91 LYS HB2  H  1   1.945 0.030 . 1 . . . .  91 LYS HB2  . 11086 1 
      1109 . 1 1  91  91 LYS HB3  H  1   1.945 0.030 . 1 . . . .  91 LYS HB3  . 11086 1 
      1110 . 1 1  91  91 LYS HD2  H  1   1.674 0.030 . 1 . . . .  91 LYS HD2  . 11086 1 
      1111 . 1 1  91  91 LYS HD3  H  1   1.674 0.030 . 1 . . . .  91 LYS HD3  . 11086 1 
      1112 . 1 1  91  91 LYS HE2  H  1   2.934 0.030 . 1 . . . .  91 LYS HE2  . 11086 1 
      1113 . 1 1  91  91 LYS HE3  H  1   2.934 0.030 . 1 . . . .  91 LYS HE3  . 11086 1 
      1114 . 1 1  91  91 LYS HG2  H  1   1.475 0.030 . 2 . . . .  91 LYS HG2  . 11086 1 
      1115 . 1 1  91  91 LYS HG3  H  1   1.415 0.030 . 2 . . . .  91 LYS HG3  . 11086 1 
      1116 . 1 1  91  91 LYS C    C 13 175.581 0.300 . 1 . . . .  91 LYS C    . 11086 1 
      1117 . 1 1  91  91 LYS CA   C 13  56.893 0.300 . 1 . . . .  91 LYS CA   . 11086 1 
      1118 . 1 1  91  91 LYS CB   C 13  30.545 0.300 . 1 . . . .  91 LYS CB   . 11086 1 
      1119 . 1 1  91  91 LYS CD   C 13  27.040 0.300 . 1 . . . .  91 LYS CD   . 11086 1 
      1120 . 1 1  91  91 LYS CE   C 13  39.895 0.300 . 1 . . . .  91 LYS CE   . 11086 1 
      1121 . 1 1  91  91 LYS CG   C 13  22.635 0.300 . 1 . . . .  91 LYS CG   . 11086 1 
      1122 . 1 1  91  91 LYS N    N 15 120.397 0.300 . 1 . . . .  91 LYS N    . 11086 1 
      1123 . 1 1  92  92 MET H    H  1   7.470 0.030 . 1 . . . .  92 MET H    . 11086 1 
      1124 . 1 1  92  92 MET HA   H  1   4.670 0.030 . 1 . . . .  92 MET HA   . 11086 1 
      1125 . 1 1  92  92 MET HB2  H  1   1.667 0.030 . 1 . . . .  92 MET HB2  . 11086 1 
      1126 . 1 1  92  92 MET HB3  H  1   1.667 0.030 . 1 . . . .  92 MET HB3  . 11086 1 
      1127 . 1 1  92  92 MET HE1  H  1   1.182 0.030 . 1 . . . .  92 MET HE   . 11086 1 
      1128 . 1 1  92  92 MET HE2  H  1   1.182 0.030 . 1 . . . .  92 MET HE   . 11086 1 
      1129 . 1 1  92  92 MET HE3  H  1   1.182 0.030 . 1 . . . .  92 MET HE   . 11086 1 
      1130 . 1 1  92  92 MET HG2  H  1   2.298 0.030 . 1 . . . .  92 MET HG2  . 11086 1 
      1131 . 1 1  92  92 MET HG3  H  1   2.298 0.030 . 1 . . . .  92 MET HG3  . 11086 1 
      1132 . 1 1  92  92 MET C    C 13 173.547 0.300 . 1 . . . .  92 MET C    . 11086 1 
      1133 . 1 1  92  92 MET CA   C 13  50.112 0.300 . 1 . . . .  92 MET CA   . 11086 1 
      1134 . 1 1  92  92 MET CB   C 13  27.535 0.300 . 1 . . . .  92 MET CB   . 11086 1 
      1135 . 1 1  92  92 MET CE   C 13  11.655 0.300 . 1 . . . .  92 MET CE   . 11086 1 
      1136 . 1 1  92  92 MET CG   C 13  27.931 0.300 . 1 . . . .  92 MET CG   . 11086 1 
      1137 . 1 1  92  92 MET N    N 15 110.991 0.300 . 1 . . . .  92 MET N    . 11086 1 
      1138 . 1 1  93  93 GLY H    H  1   7.600 0.030 . 1 . . . .  93 GLY H    . 11086 1 
      1139 . 1 1  93  93 GLY HA2  H  1   3.892 0.030 . 2 . . . .  93 GLY HA2  . 11086 1 
      1140 . 1 1  93  93 GLY HA3  H  1   3.776 0.030 . 2 . . . .  93 GLY HA3  . 11086 1 
      1141 . 1 1  93  93 GLY C    C 13 173.017 0.300 . 1 . . . .  93 GLY C    . 11086 1 
      1142 . 1 1  93  93 GLY CA   C 13  44.576 0.300 . 1 . . . .  93 GLY CA   . 11086 1 
      1143 . 1 1  93  93 GLY N    N 15 107.943 0.300 . 1 . . . .  93 GLY N    . 11086 1 
      1144 . 1 1  94  94 VAL H    H  1   8.531 0.030 . 1 . . . .  94 VAL H    . 11086 1 
      1145 . 1 1  94  94 VAL HA   H  1   3.979 0.030 . 1 . . . .  94 VAL HA   . 11086 1 
      1146 . 1 1  94  94 VAL HB   H  1   1.414 0.030 . 1 . . . .  94 VAL HB   . 11086 1 
      1147 . 1 1  94  94 VAL HG11 H  1  -0.155 0.030 . 1 . . . .  94 VAL HG1  . 11086 1 
      1148 . 1 1  94  94 VAL HG12 H  1  -0.155 0.030 . 1 . . . .  94 VAL HG1  . 11086 1 
      1149 . 1 1  94  94 VAL HG13 H  1  -0.155 0.030 . 1 . . . .  94 VAL HG1  . 11086 1 
      1150 . 1 1  94  94 VAL HG21 H  1   0.527 0.030 . 1 . . . .  94 VAL HG2  . 11086 1 
      1151 . 1 1  94  94 VAL HG22 H  1   0.527 0.030 . 1 . . . .  94 VAL HG2  . 11086 1 
      1152 . 1 1  94  94 VAL HG23 H  1   0.527 0.030 . 1 . . . .  94 VAL HG2  . 11086 1 
      1153 . 1 1  94  94 VAL C    C 13 174.162 0.300 . 1 . . . .  94 VAL C    . 11086 1 
      1154 . 1 1  94  94 VAL CA   C 13  59.882 0.300 . 1 . . . .  94 VAL CA   . 11086 1 
      1155 . 1 1  94  94 VAL CB   C 13  28.890 0.300 . 1 . . . .  94 VAL CB   . 11086 1 
      1156 . 1 1  94  94 VAL CG1  C 13  18.356 0.300 . 2 . . . .  94 VAL CG1  . 11086 1 
      1157 . 1 1  94  94 VAL CG2  C 13  20.152 0.300 . 2 . . . .  94 VAL CG2  . 11086 1 
      1158 . 1 1  94  94 VAL N    N 15 121.306 0.300 . 1 . . . .  94 VAL N    . 11086 1 
      1159 . 1 1  95  95 ASP H    H  1   8.710 0.030 . 1 . . . .  95 ASP H    . 11086 1 
      1160 . 1 1  95  95 ASP HA   H  1   4.454 0.030 . 1 . . . .  95 ASP HA   . 11086 1 
      1161 . 1 1  95  95 ASP HB2  H  1   2.528 0.030 . 1 . . . .  95 ASP HB2  . 11086 1 
      1162 . 1 1  95  95 ASP HB3  H  1   2.528 0.030 . 1 . . . .  95 ASP HB3  . 11086 1 
      1163 . 1 1  95  95 ASP C    C 13 172.387 0.300 . 1 . . . .  95 ASP C    . 11086 1 
      1164 . 1 1  95  95 ASP CA   C 13  50.483 0.300 . 1 . . . .  95 ASP CA   . 11086 1 
      1165 . 1 1  95  95 ASP CB   C 13  37.293 0.300 . 1 . . . .  95 ASP CB   . 11086 1 
      1166 . 1 1  95  95 ASP N    N 15 129.525 0.300 . 1 . . . .  95 ASP N    . 11086 1 
      1167 . 1 1  96  96 LYS H    H  1   6.786 0.030 . 1 . . . .  96 LYS H    . 11086 1 
      1168 . 1 1  96  96 LYS HA   H  1   3.901 0.030 . 1 . . . .  96 LYS HA   . 11086 1 
      1169 . 1 1  96  96 LYS HB2  H  1   1.112 0.030 . 2 . . . .  96 LYS HB2  . 11086 1 
      1170 . 1 1  96  96 LYS HB3  H  1   0.960 0.030 . 2 . . . .  96 LYS HB3  . 11086 1 
      1171 . 1 1  96  96 LYS HD2  H  1  -0.020 0.030 . 2 . . . .  96 LYS HD2  . 11086 1 
      1172 . 1 1  96  96 LYS HD3  H  1   1.099 0.030 . 2 . . . .  96 LYS HD3  . 11086 1 
      1173 . 1 1  96  96 LYS HE2  H  1   1.951 0.030 . 2 . . . .  96 LYS HE2  . 11086 1 
      1174 . 1 1  96  96 LYS HE3  H  1   1.490 0.030 . 2 . . . .  96 LYS HE3  . 11086 1 
      1175 . 1 1  96  96 LYS HG2  H  1   0.317 0.030 . 2 . . . .  96 LYS HG2  . 11086 1 
      1176 . 1 1  96  96 LYS HG3  H  1  -0.674 0.030 . 2 . . . .  96 LYS HG3  . 11086 1 
      1177 . 1 1  96  96 LYS C    C 13 172.196 0.300 . 1 . . . .  96 LYS C    . 11086 1 
      1178 . 1 1  96  96 LYS CA   C 13  52.352 0.300 . 1 . . . .  96 LYS CA   . 11086 1 
      1179 . 1 1  96  96 LYS CB   C 13  33.168 0.300 . 1 . . . .  96 LYS CB   . 11086 1 
      1180 . 1 1  96  96 LYS CD   C 13  25.844 0.300 . 1 . . . .  96 LYS CD   . 11086 1 
      1181 . 1 1  96  96 LYS CE   C 13  39.664 0.300 . 1 . . . .  96 LYS CE   . 11086 1 
      1182 . 1 1  96  96 LYS CG   C 13  20.169 0.300 . 1 . . . .  96 LYS CG   . 11086 1 
      1183 . 1 1  96  96 LYS N    N 15 122.331 0.300 . 1 . . . .  96 LYS N    . 11086 1 
      1184 . 1 1  97  97 ILE H    H  1   8.378 0.030 . 1 . . . .  97 ILE H    . 11086 1 
      1185 . 1 1  97  97 ILE HA   H  1   4.024 0.030 . 1 . . . .  97 ILE HA   . 11086 1 
      1186 . 1 1  97  97 ILE HB   H  1   1.606 0.030 . 1 . . . .  97 ILE HB   . 11086 1 
      1187 . 1 1  97  97 ILE HD11 H  1   0.701 0.030 . 1 . . . .  97 ILE HD1  . 11086 1 
      1188 . 1 1  97  97 ILE HD12 H  1   0.701 0.030 . 1 . . . .  97 ILE HD1  . 11086 1 
      1189 . 1 1  97  97 ILE HD13 H  1   0.701 0.030 . 1 . . . .  97 ILE HD1  . 11086 1 
      1190 . 1 1  97  97 ILE HG12 H  1   1.414 0.030 . 2 . . . .  97 ILE HG12 . 11086 1 
      1191 . 1 1  97  97 ILE HG13 H  1   1.109 0.030 . 2 . . . .  97 ILE HG13 . 11086 1 
      1192 . 1 1  97  97 ILE HG21 H  1   0.602 0.030 . 1 . . . .  97 ILE HG2  . 11086 1 
      1193 . 1 1  97  97 ILE HG22 H  1   0.602 0.030 . 1 . . . .  97 ILE HG2  . 11086 1 
      1194 . 1 1  97  97 ILE HG23 H  1   0.602 0.030 . 1 . . . .  97 ILE HG2  . 11086 1 
      1195 . 1 1  97  97 ILE C    C 13 173.815 0.300 . 1 . . . .  97 ILE C    . 11086 1 
      1196 . 1 1  97  97 ILE CA   C 13  57.544 0.300 . 1 . . . .  97 ILE CA   . 11086 1 
      1197 . 1 1  97  97 ILE CB   C 13  34.865 0.300 . 1 . . . .  97 ILE CB   . 11086 1 
      1198 . 1 1  97  97 ILE CD1  C 13   9.333 0.300 . 1 . . . .  97 ILE CD1  . 11086 1 
      1199 . 1 1  97  97 ILE CG1  C 13  24.943 0.300 . 1 . . . .  97 ILE CG1  . 11086 1 
      1200 . 1 1  97  97 ILE CG2  C 13  14.742 0.300 . 1 . . . .  97 ILE CG2  . 11086 1 
      1201 . 1 1  97  97 ILE N    N 15 128.728 0.300 . 1 . . . .  97 ILE N    . 11086 1 
      1202 . 1 1  98  98 ILE H    H  1   8.887 0.030 . 1 . . . .  98 ILE H    . 11086 1 
      1203 . 1 1  98  98 ILE HA   H  1   3.753 0.030 . 1 . . . .  98 ILE HA   . 11086 1 
      1204 . 1 1  98  98 ILE HB   H  1   1.431 0.030 . 1 . . . .  98 ILE HB   . 11086 1 
      1205 . 1 1  98  98 ILE HD11 H  1   0.211 0.030 . 1 . . . .  98 ILE HD1  . 11086 1 
      1206 . 1 1  98  98 ILE HD12 H  1   0.211 0.030 . 1 . . . .  98 ILE HD1  . 11086 1 
      1207 . 1 1  98  98 ILE HD13 H  1   0.211 0.030 . 1 . . . .  98 ILE HD1  . 11086 1 
      1208 . 1 1  98  98 ILE HG12 H  1   0.493 0.030 . 2 . . . .  98 ILE HG12 . 11086 1 
      1209 . 1 1  98  98 ILE HG13 H  1   1.587 0.030 . 2 . . . .  98 ILE HG13 . 11086 1 
      1210 . 1 1  98  98 ILE HG21 H  1  -0.036 0.030 . 1 . . . .  98 ILE HG2  . 11086 1 
      1211 . 1 1  98  98 ILE HG22 H  1  -0.036 0.030 . 1 . . . .  98 ILE HG2  . 11086 1 
      1212 . 1 1  98  98 ILE HG23 H  1  -0.036 0.030 . 1 . . . .  98 ILE HG2  . 11086 1 
      1213 . 1 1  98  98 ILE C    C 13 173.492 0.300 . 1 . . . .  98 ILE C    . 11086 1 
      1214 . 1 1  98  98 ILE CA   C 13  56.676 0.300 . 1 . . . .  98 ILE CA   . 11086 1 
      1215 . 1 1  98  98 ILE CB   C 13  36.792 0.300 . 1 . . . .  98 ILE CB   . 11086 1 
      1216 . 1 1  98  98 ILE CD1  C 13  11.401 0.300 . 1 . . . .  98 ILE CD1  . 11086 1 
      1217 . 1 1  98  98 ILE CG1  C 13  25.441 0.300 . 1 . . . .  98 ILE CG1  . 11086 1 
      1218 . 1 1  98  98 ILE CG2  C 13  15.517 0.300 . 1 . . . .  98 ILE CG2  . 11086 1 
      1219 . 1 1  98  98 ILE N    N 15 129.863 0.300 . 1 . . . .  98 ILE N    . 11086 1 
      1220 . 1 1  99  99 PRO HA   H  1   4.742 0.030 . 1 . . . .  99 PRO HA   . 11086 1 
      1221 . 1 1  99  99 PRO HB2  H  1   2.046 0.030 . 2 . . . .  99 PRO HB2  . 11086 1 
      1222 . 1 1  99  99 PRO HB3  H  1   1.679 0.030 . 2 . . . .  99 PRO HB3  . 11086 1 
      1223 . 1 1  99  99 PRO HD2  H  1   2.875 0.030 . 2 . . . .  99 PRO HD2  . 11086 1 
      1224 . 1 1  99  99 PRO HD3  H  1   3.687 0.030 . 2 . . . .  99 PRO HD3  . 11086 1 
      1225 . 1 1  99  99 PRO HG2  H  1   2.015 0.030 . 2 . . . .  99 PRO HG2  . 11086 1 
      1226 . 1 1  99  99 PRO HG3  H  1   1.522 0.030 . 2 . . . .  99 PRO HG3  . 11086 1 
      1227 . 1 1  99  99 PRO C    C 13 173.271 0.300 . 1 . . . .  99 PRO C    . 11086 1 
      1228 . 1 1  99  99 PRO CA   C 13  59.026 0.300 . 1 . . . .  99 PRO CA   . 11086 1 
      1229 . 1 1  99  99 PRO CB   C 13  25.168 0.300 . 1 . . . .  99 PRO CB   . 11086 1 
      1230 . 1 1  99  99 PRO CD   C 13  48.001 0.300 . 1 . . . .  99 PRO CD   . 11086 1 
      1231 . 1 1  99  99 PRO CG   C 13  24.282 0.300 . 1 . . . .  99 PRO CG   . 11086 1 
      1232 . 1 1 100 100 VAL H    H  1   7.976 0.030 . 1 . . . . 100 VAL H    . 11086 1 
      1233 . 1 1 100 100 VAL HA   H  1   2.238 0.030 . 1 . . . . 100 VAL HA   . 11086 1 
      1234 . 1 1 100 100 VAL HB   H  1   1.683 0.030 . 1 . . . . 100 VAL HB   . 11086 1 
      1235 . 1 1 100 100 VAL HG11 H  1   0.654 0.030 . 1 . . . . 100 VAL HG1  . 11086 1 
      1236 . 1 1 100 100 VAL HG12 H  1   0.654 0.030 . 1 . . . . 100 VAL HG1  . 11086 1 
      1237 . 1 1 100 100 VAL HG13 H  1   0.654 0.030 . 1 . . . . 100 VAL HG1  . 11086 1 
      1238 . 1 1 100 100 VAL HG21 H  1   0.629 0.030 . 1 . . . . 100 VAL HG2  . 11086 1 
      1239 . 1 1 100 100 VAL HG22 H  1   0.629 0.030 . 1 . . . . 100 VAL HG2  . 11086 1 
      1240 . 1 1 100 100 VAL HG23 H  1   0.629 0.030 . 1 . . . . 100 VAL HG2  . 11086 1 
      1241 . 1 1 100 100 VAL C    C 13 173.130 0.300 . 1 . . . . 100 VAL C    . 11086 1 
      1242 . 1 1 100 100 VAL CA   C 13  65.274 0.300 . 1 . . . . 100 VAL CA   . 11086 1 
      1243 . 1 1 100 100 VAL CB   C 13  30.227 0.300 . 1 . . . . 100 VAL CB   . 11086 1 
      1244 . 1 1 100 100 VAL CG1  C 13  18.974 0.300 . 2 . . . . 100 VAL CG1  . 11086 1 
      1245 . 1 1 100 100 VAL CG2  C 13  19.915 0.300 . 2 . . . . 100 VAL CG2  . 11086 1 
      1246 . 1 1 100 100 VAL N    N 15 124.128 0.300 . 1 . . . . 100 VAL N    . 11086 1 
      1247 . 1 1 101 101 GLU H    H  1   8.601 0.030 . 1 . . . . 101 GLU H    . 11086 1 
      1248 . 1 1 101 101 GLU HA   H  1   3.667 0.030 . 1 . . . . 101 GLU HA   . 11086 1 
      1249 . 1 1 101 101 GLU HB2  H  1   1.804 0.030 . 1 . . . . 101 GLU HB2  . 11086 1 
      1250 . 1 1 101 101 GLU HB3  H  1   1.804 0.030 . 1 . . . . 101 GLU HB3  . 11086 1 
      1251 . 1 1 101 101 GLU HG2  H  1   2.128 0.030 . 1 . . . . 101 GLU HG2  . 11086 1 
      1252 . 1 1 101 101 GLU HG3  H  1   2.128 0.030 . 1 . . . . 101 GLU HG3  . 11086 1 
      1253 . 1 1 101 101 GLU C    C 13 175.645 0.300 . 1 . . . . 101 GLU C    . 11086 1 
      1254 . 1 1 101 101 GLU CA   C 13  57.290 0.300 . 1 . . . . 101 GLU CA   . 11086 1 
      1255 . 1 1 101 101 GLU CB   C 13  26.218 0.300 . 1 . . . . 101 GLU CB   . 11086 1 
      1256 . 1 1 101 101 GLU CG   C 13  34.337 0.300 . 1 . . . . 101 GLU CG   . 11086 1 
      1257 . 1 1 101 101 GLU N    N 15 114.117 0.300 . 1 . . . . 101 GLU N    . 11086 1 
      1258 . 1 1 102 102 LYS H    H  1   6.996 0.030 . 1 . . . . 102 LYS H    . 11086 1 
      1259 . 1 1 102 102 LYS HA   H  1   4.065 0.030 . 1 . . . . 102 LYS HA   . 11086 1 
      1260 . 1 1 102 102 LYS HB2  H  1   1.626 0.030 . 1 . . . . 102 LYS HB2  . 11086 1 
      1261 . 1 1 102 102 LYS HB3  H  1   1.626 0.030 . 1 . . . . 102 LYS HB3  . 11086 1 
      1262 . 1 1 102 102 LYS HD2  H  1   1.467 0.030 . 2 . . . . 102 LYS HD2  . 11086 1 
      1263 . 1 1 102 102 LYS HD3  H  1   1.547 0.030 . 2 . . . . 102 LYS HD3  . 11086 1 
      1264 . 1 1 102 102 LYS HE2  H  1   2.833 0.030 . 1 . . . . 102 LYS HE2  . 11086 1 
      1265 . 1 1 102 102 LYS HE3  H  1   2.833 0.030 . 1 . . . . 102 LYS HE3  . 11086 1 
      1266 . 1 1 102 102 LYS HG2  H  1   1.206 0.030 . 2 . . . . 102 LYS HG2  . 11086 1 
      1267 . 1 1 102 102 LYS HG3  H  1   1.363 0.030 . 2 . . . . 102 LYS HG3  . 11086 1 
      1268 . 1 1 102 102 LYS C    C 13 177.126 0.300 . 1 . . . . 102 LYS C    . 11086 1 
      1269 . 1 1 102 102 LYS CA   C 13  55.720 0.300 . 1 . . . . 102 LYS CA   . 11086 1 
      1270 . 1 1 102 102 LYS CB   C 13  30.722 0.300 . 1 . . . . 102 LYS CB   . 11086 1 
      1271 . 1 1 102 102 LYS CD   C 13  26.610 0.300 . 1 . . . . 102 LYS CD   . 11086 1 
      1272 . 1 1 102 102 LYS CE   C 13  39.778 0.300 . 1 . . . . 102 LYS CE   . 11086 1 
      1273 . 1 1 102 102 LYS CG   C 13  22.986 0.300 . 1 . . . . 102 LYS CG   . 11086 1 
      1274 . 1 1 102 102 LYS N    N 15 114.033 0.300 . 1 . . . . 102 LYS N    . 11086 1 
      1275 . 1 1 103 103 LEU H    H  1   7.818 0.030 . 1 . . . . 103 LEU H    . 11086 1 
      1276 . 1 1 103 103 LEU HA   H  1   3.672 0.030 . 1 . . . . 103 LEU HA   . 11086 1 
      1277 . 1 1 103 103 LEU HB2  H  1   0.964 0.030 . 2 . . . . 103 LEU HB2  . 11086 1 
      1278 . 1 1 103 103 LEU HB3  H  1   1.062 0.030 . 2 . . . . 103 LEU HB3  . 11086 1 
      1279 . 1 1 103 103 LEU HD11 H  1  -0.479 0.030 . 1 . . . . 103 LEU HD1  . 11086 1 
      1280 . 1 1 103 103 LEU HD12 H  1  -0.479 0.030 . 1 . . . . 103 LEU HD1  . 11086 1 
      1281 . 1 1 103 103 LEU HD13 H  1  -0.479 0.030 . 1 . . . . 103 LEU HD1  . 11086 1 
      1282 . 1 1 103 103 LEU HD21 H  1   0.353 0.030 . 1 . . . . 103 LEU HD2  . 11086 1 
      1283 . 1 1 103 103 LEU HD22 H  1   0.353 0.030 . 1 . . . . 103 LEU HD2  . 11086 1 
      1284 . 1 1 103 103 LEU HD23 H  1   0.353 0.030 . 1 . . . . 103 LEU HD2  . 11086 1 
      1285 . 1 1 103 103 LEU HG   H  1   1.156 0.030 . 1 . . . . 103 LEU HG   . 11086 1 
      1286 . 1 1 103 103 LEU C    C 13 178.762 0.300 . 1 . . . . 103 LEU C    . 11086 1 
      1287 . 1 1 103 103 LEU CA   C 13  55.976 0.300 . 1 . . . . 103 LEU CA   . 11086 1 
      1288 . 1 1 103 103 LEU CB   C 13  38.855 0.300 . 1 . . . . 103 LEU CB   . 11086 1 
      1289 . 1 1 103 103 LEU CD1  C 13  23.515 0.300 . 2 . . . . 103 LEU CD1  . 11086 1 
      1290 . 1 1 103 103 LEU CD2  C 13  19.397 0.300 . 2 . . . . 103 LEU CD2  . 11086 1 
      1291 . 1 1 103 103 LEU CG   C 13  23.533 0.300 . 1 . . . . 103 LEU CG   . 11086 1 
      1292 . 1 1 103 103 LEU N    N 15 118.679 0.300 . 1 . . . . 103 LEU N    . 11086 1 
      1293 . 1 1 104 104 VAL H    H  1   7.754 0.030 . 1 . . . . 104 VAL H    . 11086 1 
      1294 . 1 1 104 104 VAL HA   H  1   4.120 0.030 . 1 . . . . 104 VAL HA   . 11086 1 
      1295 . 1 1 104 104 VAL HB   H  1   2.665 0.030 . 1 . . . . 104 VAL HB   . 11086 1 
      1296 . 1 1 104 104 VAL HG11 H  1   1.155 0.030 . 1 . . . . 104 VAL HG1  . 11086 1 
      1297 . 1 1 104 104 VAL HG12 H  1   1.155 0.030 . 1 . . . . 104 VAL HG1  . 11086 1 
      1298 . 1 1 104 104 VAL HG13 H  1   1.155 0.030 . 1 . . . . 104 VAL HG1  . 11086 1 
      1299 . 1 1 104 104 VAL HG21 H  1   0.875 0.030 . 1 . . . . 104 VAL HG2  . 11086 1 
      1300 . 1 1 104 104 VAL HG22 H  1   0.875 0.030 . 1 . . . . 104 VAL HG2  . 11086 1 
      1301 . 1 1 104 104 VAL HG23 H  1   0.875 0.030 . 1 . . . . 104 VAL HG2  . 11086 1 
      1302 . 1 1 104 104 VAL C    C 13 173.101 0.300 . 1 . . . . 104 VAL C    . 11086 1 
      1303 . 1 1 104 104 VAL CA   C 13  62.122 0.300 . 1 . . . . 104 VAL CA   . 11086 1 
      1304 . 1 1 104 104 VAL CB   C 13  29.480 0.300 . 1 . . . . 104 VAL CB   . 11086 1 
      1305 . 1 1 104 104 VAL CG1  C 13  19.900 0.300 . 2 . . . . 104 VAL CG1  . 11086 1 
      1306 . 1 1 104 104 VAL CG2  C 13  15.001 0.300 . 2 . . . . 104 VAL CG2  . 11086 1 
      1307 . 1 1 104 104 VAL N    N 15 107.538 0.300 . 1 . . . . 104 VAL N    . 11086 1 
      1308 . 1 1 105 105 LYS H    H  1   6.935 0.030 . 1 . . . . 105 LYS H    . 11086 1 
      1309 . 1 1 105 105 LYS HA   H  1   4.232 0.030 . 1 . . . . 105 LYS HA   . 11086 1 
      1310 . 1 1 105 105 LYS HB2  H  1   1.942 0.030 . 1 . . . . 105 LYS HB2  . 11086 1 
      1311 . 1 1 105 105 LYS HB3  H  1   1.942 0.030 . 1 . . . . 105 LYS HB3  . 11086 1 
      1312 . 1 1 105 105 LYS HD2  H  1   1.571 0.030 . 1 . . . . 105 LYS HD2  . 11086 1 
      1313 . 1 1 105 105 LYS HD3  H  1   1.571 0.030 . 1 . . . . 105 LYS HD3  . 11086 1 
      1314 . 1 1 105 105 LYS HE2  H  1   2.909 0.030 . 2 . . . . 105 LYS HE2  . 11086 1 
      1315 . 1 1 105 105 LYS HE3  H  1   2.973 0.030 . 2 . . . . 105 LYS HE3  . 11086 1 
      1316 . 1 1 105 105 LYS HG2  H  1   1.571 0.030 . 1 . . . . 105 LYS HG2  . 11086 1 
      1317 . 1 1 105 105 LYS HG3  H  1   1.571 0.030 . 1 . . . . 105 LYS HG3  . 11086 1 
      1318 . 1 1 105 105 LYS C    C 13 176.514 0.300 . 1 . . . . 105 LYS C    . 11086 1 
      1319 . 1 1 105 105 LYS CA   C 13  53.418 0.300 . 1 . . . . 105 LYS CA   . 11086 1 
      1320 . 1 1 105 105 LYS CB   C 13  29.309 0.300 . 1 . . . . 105 LYS CB   . 11086 1 
      1321 . 1 1 105 105 LYS CD   C 13  25.672 0.300 . 1 . . . . 105 LYS CD   . 11086 1 
      1322 . 1 1 105 105 LYS CE   C 13  39.965 0.300 . 1 . . . . 105 LYS CE   . 11086 1 
      1323 . 1 1 105 105 LYS CG   C 13  22.159 0.300 . 1 . . . . 105 LYS CG   . 11086 1 
      1324 . 1 1 105 105 LYS N    N 15 115.841 0.300 . 1 . . . . 105 LYS N    . 11086 1 
      1325 . 1 1 106 106 GLY H    H  1   7.954 0.030 . 1 . . . . 106 GLY H    . 11086 1 
      1326 . 1 1 106 106 GLY HA2  H  1   3.958 0.030 . 2 . . . . 106 GLY HA2  . 11086 1 
      1327 . 1 1 106 106 GLY HA3  H  1   3.594 0.030 . 2 . . . . 106 GLY HA3  . 11086 1 
      1328 . 1 1 106 106 GLY C    C 13 171.380 0.300 . 1 . . . . 106 GLY C    . 11086 1 
      1329 . 1 1 106 106 GLY CA   C 13  44.898 0.300 . 1 . . . . 106 GLY CA   . 11086 1 
      1330 . 1 1 106 106 GLY N    N 15 103.335 0.300 . 1 . . . . 106 GLY N    . 11086 1 
      1331 . 1 1 107 107 LYS H    H  1   8.817 0.030 . 1 . . . . 107 LYS H    . 11086 1 
      1332 . 1 1 107 107 LYS HA   H  1   4.670 0.030 . 1 . . . . 107 LYS HA   . 11086 1 
      1333 . 1 1 107 107 LYS HB2  H  1   1.968 0.030 . 1 . . . . 107 LYS HB2  . 11086 1 
      1334 . 1 1 107 107 LYS HB3  H  1   1.968 0.030 . 1 . . . . 107 LYS HB3  . 11086 1 
      1335 . 1 1 107 107 LYS HD2  H  1   1.658 0.030 . 1 . . . . 107 LYS HD2  . 11086 1 
      1336 . 1 1 107 107 LYS HD3  H  1   1.658 0.030 . 1 . . . . 107 LYS HD3  . 11086 1 
      1337 . 1 1 107 107 LYS HE2  H  1   2.481 0.030 . 2 . . . . 107 LYS HE2  . 11086 1 
      1338 . 1 1 107 107 LYS HG2  H  1   1.440 0.030 . 2 . . . . 107 LYS HG2  . 11086 1 
      1339 . 1 1 107 107 LYS HG3  H  1   1.343 0.030 . 2 . . . . 107 LYS HG3  . 11086 1 
      1340 . 1 1 107 107 LYS C    C 13 176.506 0.300 . 1 . . . . 107 LYS C    . 11086 1 
      1341 . 1 1 107 107 LYS CA   C 13  52.465 0.300 . 1 . . . . 107 LYS CA   . 11086 1 
      1342 . 1 1 107 107 LYS CB   C 13  30.260 0.300 . 1 . . . . 107 LYS CB   . 11086 1 
      1343 . 1 1 107 107 LYS CD   C 13  26.143 0.300 . 1 . . . . 107 LYS CD   . 11086 1 
      1344 . 1 1 107 107 LYS CE   C 13  39.427 0.300 . 1 . . . . 107 LYS CE   . 11086 1 
      1345 . 1 1 107 107 LYS CG   C 13  22.743 0.300 . 1 . . . . 107 LYS CG   . 11086 1 
      1346 . 1 1 107 107 LYS N    N 15 116.810 0.300 . 1 . . . . 107 LYS N    . 11086 1 
      1347 . 1 1 108 108 PHE H    H  1   9.095 0.030 . 1 . . . . 108 PHE H    . 11086 1 
      1348 . 1 1 108 108 PHE HA   H  1   3.698 0.030 . 1 . . . . 108 PHE HA   . 11086 1 
      1349 . 1 1 108 108 PHE HB2  H  1   3.316 0.030 . 2 . . . . 108 PHE HB2  . 11086 1 
      1350 . 1 1 108 108 PHE HB3  H  1   2.902 0.030 . 2 . . . . 108 PHE HB3  . 11086 1 
      1351 . 1 1 108 108 PHE HD1  H  1   7.069 0.030 . 1 . . . . 108 PHE HD1  . 11086 1 
      1352 . 1 1 108 108 PHE HD2  H  1   7.069 0.030 . 1 . . . . 108 PHE HD2  . 11086 1 
      1353 . 1 1 108 108 PHE HZ   H  1   7.203 0.030 . 1 . . . . 108 PHE HZ   . 11086 1 
      1354 . 1 1 108 108 PHE C    C 13 174.791 0.300 . 1 . . . . 108 PHE C    . 11086 1 
      1355 . 1 1 108 108 PHE CA   C 13  61.672 0.300 . 1 . . . . 108 PHE CA   . 11086 1 
      1356 . 1 1 108 108 PHE CB   C 13  37.043 0.300 . 1 . . . . 108 PHE CB   . 11086 1 
      1357 . 1 1 108 108 PHE CD1  C 13 129.590 0.300 . 1 . . . . 108 PHE CD1  . 11086 1 
      1358 . 1 1 108 108 PHE CD2  C 13 129.590 0.300 . 1 . . . . 108 PHE CD2  . 11086 1 
      1359 . 1 1 108 108 PHE CZ   C 13 128.463 0.300 . 1 . . . . 108 PHE CZ   . 11086 1 
      1360 . 1 1 108 108 PHE N    N 15 123.369 0.300 . 1 . . . . 108 PHE N    . 11086 1 
      1361 . 1 1 109 109 GLN H    H  1   9.203 0.030 . 1 . . . . 109 GLN H    . 11086 1 
      1362 . 1 1 109 109 GLN HA   H  1   3.666 0.030 . 1 . . . . 109 GLN HA   . 11086 1 
      1363 . 1 1 109 109 GLN HB2  H  1   2.295 0.030 . 2 . . . . 109 GLN HB2  . 11086 1 
      1364 . 1 1 109 109 GLN HB3  H  1   1.950 0.030 . 2 . . . . 109 GLN HB3  . 11086 1 
      1365 . 1 1 109 109 GLN HE21 H  1   6.873 0.030 . 2 . . . . 109 GLN HE21 . 11086 1 
      1366 . 1 1 109 109 GLN HE22 H  1   7.940 0.030 . 2 . . . . 109 GLN HE22 . 11086 1 
      1367 . 1 1 109 109 GLN HG2  H  1   2.449 0.030 . 2 . . . . 109 GLN HG2  . 11086 1 
      1368 . 1 1 109 109 GLN HG3  H  1   2.385 0.030 . 2 . . . . 109 GLN HG3  . 11086 1 
      1369 . 1 1 109 109 GLN C    C 13 176.144 0.300 . 1 . . . . 109 GLN C    . 11086 1 
      1370 . 1 1 109 109 GLN CA   C 13  58.174 0.300 . 1 . . . . 109 GLN CA   . 11086 1 
      1371 . 1 1 109 109 GLN CB   C 13  25.311 0.300 . 1 . . . . 109 GLN CB   . 11086 1 
      1372 . 1 1 109 109 GLN CG   C 13  30.752 0.300 . 1 . . . . 109 GLN CG   . 11086 1 
      1373 . 1 1 109 109 GLN N    N 15 118.544 0.300 . 1 . . . . 109 GLN N    . 11086 1 
      1374 . 1 1 109 109 GLN NE2  N 15 112.407 0.300 . 1 . . . . 109 GLN NE2  . 11086 1 
      1375 . 1 1 110 110 ASP H    H  1   7.615 0.030 . 1 . . . . 110 ASP H    . 11086 1 
      1376 . 1 1 110 110 ASP HA   H  1   4.281 0.030 . 1 . . . . 110 ASP HA   . 11086 1 
      1377 . 1 1 110 110 ASP HB2  H  1   2.311 0.030 . 1 . . . . 110 ASP HB2  . 11086 1 
      1378 . 1 1 110 110 ASP HB3  H  1   2.311 0.030 . 1 . . . . 110 ASP HB3  . 11086 1 
      1379 . 1 1 110 110 ASP C    C 13 176.735 0.300 . 1 . . . . 110 ASP C    . 11086 1 
      1380 . 1 1 110 110 ASP CA   C 13  54.463 0.300 . 1 . . . . 110 ASP CA   . 11086 1 
      1381 . 1 1 110 110 ASP CB   C 13  38.979 0.300 . 1 . . . . 110 ASP CB   . 11086 1 
      1382 . 1 1 110 110 ASP N    N 15 113.283 0.300 . 1 . . . . 110 ASP N    . 11086 1 
      1383 . 1 1 111 111 ASN H    H  1   7.171 0.030 . 1 . . . . 111 ASN H    . 11086 1 
      1384 . 1 1 111 111 ASN HA   H  1   4.343 0.030 . 1 . . . . 111 ASN HA   . 11086 1 
      1385 . 1 1 111 111 ASN HB2  H  1   2.646 0.030 . 2 . . . . 111 ASN HB2  . 11086 1 
      1386 . 1 1 111 111 ASN HB3  H  1   2.157 0.030 . 2 . . . . 111 ASN HB3  . 11086 1 
      1387 . 1 1 111 111 ASN HD21 H  1   7.892 0.030 . 2 . . . . 111 ASN HD21 . 11086 1 
      1388 . 1 1 111 111 ASN HD22 H  1   7.261 0.030 . 2 . . . . 111 ASN HD22 . 11086 1 
      1389 . 1 1 111 111 ASN C    C 13 175.313 0.300 . 1 . . . . 111 ASN C    . 11086 1 
      1390 . 1 1 111 111 ASN CA   C 13  54.751 0.300 . 1 . . . . 111 ASN CA   . 11086 1 
      1391 . 1 1 111 111 ASN CB   C 13  36.914 0.300 . 1 . . . . 111 ASN CB   . 11086 1 
      1392 . 1 1 111 111 ASN N    N 15 115.939 0.300 . 1 . . . . 111 ASN N    . 11086 1 
      1393 . 1 1 111 111 ASN ND2  N 15 110.025 0.300 . 1 . . . . 111 ASN ND2  . 11086 1 
      1394 . 1 1 112 112 PHE H    H  1   9.234 0.030 . 1 . . . . 112 PHE H    . 11086 1 
      1395 . 1 1 112 112 PHE HA   H  1   4.367 0.030 . 1 . . . . 112 PHE HA   . 11086 1 
      1396 . 1 1 112 112 PHE HB2  H  1   2.529 0.030 . 2 . . . . 112 PHE HB2  . 11086 1 
      1397 . 1 1 112 112 PHE HB3  H  1   1.865 0.030 . 2 . . . . 112 PHE HB3  . 11086 1 
      1398 . 1 1 112 112 PHE HD1  H  1   7.064 0.030 . 1 . . . . 112 PHE HD1  . 11086 1 
      1399 . 1 1 112 112 PHE HD2  H  1   7.064 0.030 . 1 . . . . 112 PHE HD2  . 11086 1 
      1400 . 1 1 112 112 PHE HE1  H  1   6.019 0.030 . 1 . . . . 112 PHE HE1  . 11086 1 
      1401 . 1 1 112 112 PHE HE2  H  1   6.019 0.030 . 1 . . . . 112 PHE HE2  . 11086 1 
      1402 . 1 1 112 112 PHE HZ   H  1   6.916 0.030 . 1 . . . . 112 PHE HZ   . 11086 1 
      1403 . 1 1 112 112 PHE C    C 13 174.370 0.300 . 1 . . . . 112 PHE C    . 11086 1 
      1404 . 1 1 112 112 PHE CA   C 13  56.338 0.300 . 1 . . . . 112 PHE CA   . 11086 1 
      1405 . 1 1 112 112 PHE CB   C 13  36.205 0.300 . 1 . . . . 112 PHE CB   . 11086 1 
      1406 . 1 1 112 112 PHE CD1  C 13 129.422 0.300 . 1 . . . . 112 PHE CD1  . 11086 1 
      1407 . 1 1 112 112 PHE CD2  C 13 129.422 0.300 . 1 . . . . 112 PHE CD2  . 11086 1 
      1408 . 1 1 112 112 PHE CE1  C 13 127.106 0.300 . 1 . . . . 112 PHE CE1  . 11086 1 
      1409 . 1 1 112 112 PHE CE2  C 13 127.106 0.300 . 1 . . . . 112 PHE CE2  . 11086 1 
      1410 . 1 1 112 112 PHE CZ   C 13 128.441 0.300 . 1 . . . . 112 PHE CZ   . 11086 1 
      1411 . 1 1 112 112 PHE N    N 15 123.525 0.300 . 1 . . . . 112 PHE N    . 11086 1 
      1412 . 1 1 113 113 GLU H    H  1   8.039 0.030 . 1 . . . . 113 GLU H    . 11086 1 
      1413 . 1 1 113 113 GLU HA   H  1   3.823 0.030 . 1 . . . . 113 GLU HA   . 11086 1 
      1414 . 1 1 113 113 GLU HB2  H  1   2.087 0.030 . 2 . . . . 113 GLU HB2  . 11086 1 
      1415 . 1 1 113 113 GLU HB3  H  1   2.031 0.030 . 2 . . . . 113 GLU HB3  . 11086 1 
      1416 . 1 1 113 113 GLU HG2  H  1   2.494 0.030 . 2 . . . . 113 GLU HG2  . 11086 1 
      1417 . 1 1 113 113 GLU HG3  H  1   2.233 0.030 . 2 . . . . 113 GLU HG3  . 11086 1 
      1418 . 1 1 113 113 GLU C    C 13 177.501 0.300 . 1 . . . . 113 GLU C    . 11086 1 
      1419 . 1 1 113 113 GLU CA   C 13  57.357 0.300 . 1 . . . . 113 GLU CA   . 11086 1 
      1420 . 1 1 113 113 GLU CB   C 13  27.205 0.300 . 1 . . . . 113 GLU CB   . 11086 1 
      1421 . 1 1 113 113 GLU CG   C 13  34.331 0.300 . 1 . . . . 113 GLU CG   . 11086 1 
      1422 . 1 1 113 113 GLU N    N 15 117.591 0.300 . 1 . . . . 113 GLU N    . 11086 1 
      1423 . 1 1 114 114 PHE H    H  1   7.539 0.030 . 1 . . . . 114 PHE H    . 11086 1 
      1424 . 1 1 114 114 PHE HA   H  1   4.513 0.030 . 1 . . . . 114 PHE HA   . 11086 1 
      1425 . 1 1 114 114 PHE HB2  H  1   3.096 0.030 . 1 . . . . 114 PHE HB2  . 11086 1 
      1426 . 1 1 114 114 PHE HB3  H  1   3.096 0.030 . 1 . . . . 114 PHE HB3  . 11086 1 
      1427 . 1 1 114 114 PHE HD1  H  1   7.260 0.030 . 1 . . . . 114 PHE HD1  . 11086 1 
      1428 . 1 1 114 114 PHE HD2  H  1   7.260 0.030 . 1 . . . . 114 PHE HD2  . 11086 1 
      1429 . 1 1 114 114 PHE HE1  H  1   6.281 0.030 . 1 . . . . 114 PHE HE1  . 11086 1 
      1430 . 1 1 114 114 PHE HE2  H  1   6.281 0.030 . 1 . . . . 114 PHE HE2  . 11086 1 
      1431 . 1 1 114 114 PHE HZ   H  1   6.889 0.030 . 1 . . . . 114 PHE HZ   . 11086 1 
      1432 . 1 1 114 114 PHE C    C 13 174.997 0.300 . 1 . . . . 114 PHE C    . 11086 1 
      1433 . 1 1 114 114 PHE CA   C 13  60.388 0.300 . 1 . . . . 114 PHE CA   . 11086 1 
      1434 . 1 1 114 114 PHE CB   C 13  37.351 0.300 . 1 . . . . 114 PHE CB   . 11086 1 
      1435 . 1 1 114 114 PHE CD1  C 13 130.246 0.300 . 1 . . . . 114 PHE CD1  . 11086 1 
      1436 . 1 1 114 114 PHE CD2  C 13 130.246 0.300 . 1 . . . . 114 PHE CD2  . 11086 1 
      1437 . 1 1 114 114 PHE CE1  C 13 127.913 0.300 . 1 . . . . 114 PHE CE1  . 11086 1 
      1438 . 1 1 114 114 PHE CE2  C 13 127.913 0.300 . 1 . . . . 114 PHE CE2  . 11086 1 
      1439 . 1 1 114 114 PHE CZ   C 13 126.116 0.300 . 1 . . . . 114 PHE CZ   . 11086 1 
      1440 . 1 1 114 114 PHE N    N 15 117.888 0.300 . 1 . . . . 114 PHE N    . 11086 1 
      1441 . 1 1 115 115 ILE H    H  1   7.882 0.030 . 1 . . . . 115 ILE H    . 11086 1 
      1442 . 1 1 115 115 ILE HA   H  1   4.495 0.030 . 1 . . . . 115 ILE HA   . 11086 1 
      1443 . 1 1 115 115 ILE HB   H  1   2.488 0.030 . 1 . . . . 115 ILE HB   . 11086 1 
      1444 . 1 1 115 115 ILE HD11 H  1   1.217 0.030 . 1 . . . . 115 ILE HD1  . 11086 1 
      1445 . 1 1 115 115 ILE HD12 H  1   1.217 0.030 . 1 . . . . 115 ILE HD1  . 11086 1 
      1446 . 1 1 115 115 ILE HD13 H  1   1.217 0.030 . 1 . . . . 115 ILE HD1  . 11086 1 
      1447 . 1 1 115 115 ILE HG12 H  1   1.615 0.030 . 2 . . . . 115 ILE HG12 . 11086 1 
      1448 . 1 1 115 115 ILE HG13 H  1   1.946 0.030 . 2 . . . . 115 ILE HG13 . 11086 1 
      1449 . 1 1 115 115 ILE HG21 H  1   1.229 0.030 . 1 . . . . 115 ILE HG2  . 11086 1 
      1450 . 1 1 115 115 ILE HG22 H  1   1.229 0.030 . 1 . . . . 115 ILE HG2  . 11086 1 
      1451 . 1 1 115 115 ILE HG23 H  1   1.229 0.030 . 1 . . . . 115 ILE HG2  . 11086 1 
      1452 . 1 1 115 115 ILE C    C 13 173.998 0.300 . 1 . . . . 115 ILE C    . 11086 1 
      1453 . 1 1 115 115 ILE CA   C 13  60.565 0.300 . 1 . . . . 115 ILE CA   . 11086 1 
      1454 . 1 1 115 115 ILE CB   C 13  33.829 0.300 . 1 . . . . 115 ILE CB   . 11086 1 
      1455 . 1 1 115 115 ILE CD1  C 13  12.690 0.300 . 1 . . . . 115 ILE CD1  . 11086 1 
      1456 . 1 1 115 115 ILE CG1  C 13  28.486 0.300 . 1 . . . . 115 ILE CG1  . 11086 1 
      1457 . 1 1 115 115 ILE CG2  C 13  16.933 0.300 . 1 . . . . 115 ILE CG2  . 11086 1 
      1458 . 1 1 115 115 ILE N    N 15 118.012 0.300 . 1 . . . . 115 ILE N    . 11086 1 
      1459 . 1 1 116 116 GLN H    H  1   7.563 0.030 . 1 . . . . 116 GLN H    . 11086 1 
      1460 . 1 1 116 116 GLN HA   H  1   3.713 0.030 . 1 . . . . 116 GLN HA   . 11086 1 
      1461 . 1 1 116 116 GLN HB2  H  1   1.787 0.030 . 1 . . . . 116 GLN HB2  . 11086 1 
      1462 . 1 1 116 116 GLN HB3  H  1   1.787 0.030 . 1 . . . . 116 GLN HB3  . 11086 1 
      1463 . 1 1 116 116 GLN HE21 H  1   7.092 0.030 . 2 . . . . 116 GLN HE21 . 11086 1 
      1464 . 1 1 116 116 GLN HE22 H  1   5.197 0.030 . 2 . . . . 116 GLN HE22 . 11086 1 
      1465 . 1 1 116 116 GLN HG2  H  1   1.840 0.030 . 1 . . . . 116 GLN HG2  . 11086 1 
      1466 . 1 1 116 116 GLN HG3  H  1   1.840 0.030 . 1 . . . . 116 GLN HG3  . 11086 1 
      1467 . 1 1 116 116 GLN C    C 13 176.936 0.300 . 1 . . . . 116 GLN C    . 11086 1 
      1468 . 1 1 116 116 GLN CA   C 13  56.791 0.300 . 1 . . . . 116 GLN CA   . 11086 1 
      1469 . 1 1 116 116 GLN CB   C 13  25.432 0.300 . 1 . . . . 116 GLN CB   . 11086 1 
      1470 . 1 1 116 116 GLN CG   C 13  30.875 0.300 . 1 . . . . 116 GLN CG   . 11086 1 
      1471 . 1 1 116 116 GLN N    N 15 120.554 0.300 . 1 . . . . 116 GLN N    . 11086 1 
      1472 . 1 1 116 116 GLN NE2  N 15 111.163 0.300 . 1 . . . . 116 GLN NE2  . 11086 1 
      1473 . 1 1 117 117 TRP H    H  1   7.087 0.030 . 1 . . . . 117 TRP H    . 11086 1 
      1474 . 1 1 117 117 TRP HA   H  1   3.747 0.030 . 1 . . . . 117 TRP HA   . 11086 1 
      1475 . 1 1 117 117 TRP HB2  H  1   3.150 0.030 . 1 . . . . 117 TRP HB2  . 11086 1 
      1476 . 1 1 117 117 TRP HB3  H  1   3.150 0.030 . 1 . . . . 117 TRP HB3  . 11086 1 
      1477 . 1 1 117 117 TRP HD1  H  1   7.006 0.030 . 1 . . . . 117 TRP HD1  . 11086 1 
      1478 . 1 1 117 117 TRP HE1  H  1   9.444 0.030 . 1 . . . . 117 TRP HE1  . 11086 1 
      1479 . 1 1 117 117 TRP HE3  H  1   6.588 0.030 . 1 . . . . 117 TRP HE3  . 11086 1 
      1480 . 1 1 117 117 TRP HH2  H  1   5.694 0.030 . 1 . . . . 117 TRP HH2  . 11086 1 
      1481 . 1 1 117 117 TRP HZ2  H  1   7.234 0.030 . 1 . . . . 117 TRP HZ2  . 11086 1 
      1482 . 1 1 117 117 TRP HZ3  H  1   6.617 0.030 . 1 . . . . 117 TRP HZ3  . 11086 1 
      1483 . 1 1 117 117 TRP C    C 13 174.055 0.300 . 1 . . . . 117 TRP C    . 11086 1 
      1484 . 1 1 117 117 TRP CA   C 13  59.866 0.300 . 1 . . . . 117 TRP CA   . 11086 1 
      1485 . 1 1 117 117 TRP CB   C 13  24.935 0.300 . 1 . . . . 117 TRP CB   . 11086 1 
      1486 . 1 1 117 117 TRP CD1  C 13 124.071 0.300 . 1 . . . . 117 TRP CD1  . 11086 1 
      1487 . 1 1 117 117 TRP CE3  C 13 117.422 0.300 . 1 . . . . 117 TRP CE3  . 11086 1 
      1488 . 1 1 117 117 TRP CH2  C 13 121.291 0.300 . 1 . . . . 117 TRP CH2  . 11086 1 
      1489 . 1 1 117 117 TRP CZ2  C 13 112.707 0.300 . 1 . . . . 117 TRP CZ2  . 11086 1 
      1490 . 1 1 117 117 TRP CZ3  C 13 118.906 0.300 . 1 . . . . 117 TRP CZ3  . 11086 1 
      1491 . 1 1 117 117 TRP N    N 15 118.721 0.300 . 1 . . . . 117 TRP N    . 11086 1 
      1492 . 1 1 117 117 TRP NE1  N 15 129.033 0.300 . 1 . . . . 117 TRP NE1  . 11086 1 
      1493 . 1 1 118 118 PHE H    H  1   8.953 0.030 . 1 . . . . 118 PHE H    . 11086 1 
      1494 . 1 1 118 118 PHE HA   H  1   2.633 0.030 . 1 . . . . 118 PHE HA   . 11086 1 
      1495 . 1 1 118 118 PHE HB2  H  1   2.971 0.030 . 2 . . . . 118 PHE HB2  . 11086 1 
      1496 . 1 1 118 118 PHE HB3  H  1   2.652 0.030 . 2 . . . . 118 PHE HB3  . 11086 1 
      1497 . 1 1 118 118 PHE HD1  H  1   7.047 0.030 . 1 . . . . 118 PHE HD1  . 11086 1 
      1498 . 1 1 118 118 PHE HD2  H  1   7.047 0.030 . 1 . . . . 118 PHE HD2  . 11086 1 
      1499 . 1 1 118 118 PHE HE1  H  1   7.236 0.030 . 1 . . . . 118 PHE HE1  . 11086 1 
      1500 . 1 1 118 118 PHE HE2  H  1   7.236 0.030 . 1 . . . . 118 PHE HE2  . 11086 1 
      1501 . 1 1 118 118 PHE HZ   H  1   7.439 0.030 . 1 . . . . 118 PHE HZ   . 11086 1 
      1502 . 1 1 118 118 PHE C    C 13 174.315 0.300 . 1 . . . . 118 PHE C    . 11086 1 
      1503 . 1 1 118 118 PHE CA   C 13  59.357 0.300 . 1 . . . . 118 PHE CA   . 11086 1 
      1504 . 1 1 118 118 PHE CB   C 13  37.445 0.300 . 1 . . . . 118 PHE CB   . 11086 1 
      1505 . 1 1 118 118 PHE CD1  C 13 129.998 0.300 . 1 . . . . 118 PHE CD1  . 11086 1 
      1506 . 1 1 118 118 PHE CD2  C 13 129.998 0.300 . 1 . . . . 118 PHE CD2  . 11086 1 
      1507 . 1 1 118 118 PHE CE1  C 13 128.287 0.300 . 1 . . . . 118 PHE CE1  . 11086 1 
      1508 . 1 1 118 118 PHE CE2  C 13 128.287 0.300 . 1 . . . . 118 PHE CE2  . 11086 1 
      1509 . 1 1 118 118 PHE CZ   C 13 126.637 0.300 . 1 . . . . 118 PHE CZ   . 11086 1 
      1510 . 1 1 118 118 PHE N    N 15 120.415 0.300 . 1 . . . . 118 PHE N    . 11086 1 
      1511 . 1 1 119 119 LYS H    H  1   8.701 0.030 . 1 . . . . 119 LYS H    . 11086 1 
      1512 . 1 1 119 119 LYS HA   H  1   3.282 0.030 . 1 . . . . 119 LYS HA   . 11086 1 
      1513 . 1 1 119 119 LYS HB2  H  1   1.454 0.030 . 2 . . . . 119 LYS HB2  . 11086 1 
      1514 . 1 1 119 119 LYS HB3  H  1   1.187 0.030 . 2 . . . . 119 LYS HB3  . 11086 1 
      1515 . 1 1 119 119 LYS HD2  H  1  -0.931 0.030 . 2 . . . . 119 LYS HD2  . 11086 1 
      1516 . 1 1 119 119 LYS HD3  H  1   0.582 0.030 . 2 . . . . 119 LYS HD3  . 11086 1 
      1517 . 1 1 119 119 LYS HE2  H  1   1.150 0.030 . 2 . . . . 119 LYS HE2  . 11086 1 
      1518 . 1 1 119 119 LYS HE3  H  1   1.824 0.030 . 2 . . . . 119 LYS HE3  . 11086 1 
      1519 . 1 1 119 119 LYS HG2  H  1   0.419 0.030 . 2 . . . . 119 LYS HG2  . 11086 1 
      1520 . 1 1 119 119 LYS HG3  H  1   0.364 0.030 . 2 . . . . 119 LYS HG3  . 11086 1 
      1521 . 1 1 119 119 LYS C    C 13 174.596 0.300 . 1 . . . . 119 LYS C    . 11086 1 
      1522 . 1 1 119 119 LYS CA   C 13  55.816 0.300 . 1 . . . . 119 LYS CA   . 11086 1 
      1523 . 1 1 119 119 LYS CB   C 13  29.425 0.300 . 1 . . . . 119 LYS CB   . 11086 1 
      1524 . 1 1 119 119 LYS CD   C 13  23.765 0.300 . 1 . . . . 119 LYS CD   . 11086 1 
      1525 . 1 1 119 119 LYS CE   C 13  39.267 0.300 . 1 . . . . 119 LYS CE   . 11086 1 
      1526 . 1 1 119 119 LYS CG   C 13  21.965 0.300 . 1 . . . . 119 LYS CG   . 11086 1 
      1527 . 1 1 119 119 LYS N    N 15 118.566 0.300 . 1 . . . . 119 LYS N    . 11086 1 
      1528 . 1 1 120 120 LYS H    H  1   6.463 0.030 . 1 . . . . 120 LYS H    . 11086 1 
      1529 . 1 1 120 120 LYS HA   H  1   3.755 0.030 . 1 . . . . 120 LYS HA   . 11086 1 
      1530 . 1 1 120 120 LYS HB2  H  1   1.558 0.030 . 2 . . . . 120 LYS HB2  . 11086 1 
      1531 . 1 1 120 120 LYS HB3  H  1   1.462 0.030 . 2 . . . . 120 LYS HB3  . 11086 1 
      1532 . 1 1 120 120 LYS HD2  H  1   1.417 0.030 . 2 . . . . 120 LYS HD2  . 11086 1 
      1533 . 1 1 120 120 LYS HD3  H  1   1.469 0.030 . 2 . . . . 120 LYS HD3  . 11086 1 
      1534 . 1 1 120 120 LYS HE2  H  1   2.806 0.030 . 2 . . . . 120 LYS HE2  . 11086 1 
      1535 . 1 1 120 120 LYS HG2  H  1   1.163 0.030 . 2 . . . . 120 LYS HG2  . 11086 1 
      1536 . 1 1 120 120 LYS HG3  H  1   1.363 0.030 . 2 . . . . 120 LYS HG3  . 11086 1 
      1537 . 1 1 120 120 LYS C    C 13 177.255 0.300 . 1 . . . . 120 LYS C    . 11086 1 
      1538 . 1 1 120 120 LYS CA   C 13  56.709 0.300 . 1 . . . . 120 LYS CA   . 11086 1 
      1539 . 1 1 120 120 LYS CB   C 13  29.648 0.300 . 1 . . . . 120 LYS CB   . 11086 1 
      1540 . 1 1 120 120 LYS CD   C 13  26.848 0.300 . 1 . . . . 120 LYS CD   . 11086 1 
      1541 . 1 1 120 120 LYS CE   C 13  39.860 0.300 . 1 . . . . 120 LYS CE   . 11086 1 
      1542 . 1 1 120 120 LYS CG   C 13  22.823 0.300 . 1 . . . . 120 LYS CG   . 11086 1 
      1543 . 1 1 120 120 LYS N    N 15 117.439 0.300 . 1 . . . . 120 LYS N    . 11086 1 
      1544 . 1 1 121 121 PHE H    H  1   7.509 0.030 . 1 . . . . 121 PHE H    . 11086 1 
      1545 . 1 1 121 121 PHE HA   H  1   3.395 0.030 . 1 . . . . 121 PHE HA   . 11086 1 
      1546 . 1 1 121 121 PHE HB2  H  1   1.697 0.030 . 2 . . . . 121 PHE HB2  . 11086 1 
      1547 . 1 1 121 121 PHE HB3  H  1   1.394 0.030 . 2 . . . . 121 PHE HB3  . 11086 1 
      1548 . 1 1 121 121 PHE HD1  H  1   6.354 0.030 . 1 . . . . 121 PHE HD1  . 11086 1 
      1549 . 1 1 121 121 PHE HD2  H  1   6.354 0.030 . 1 . . . . 121 PHE HD2  . 11086 1 
      1550 . 1 1 121 121 PHE HE1  H  1   6.944 0.030 . 1 . . . . 121 PHE HE1  . 11086 1 
      1551 . 1 1 121 121 PHE HE2  H  1   6.944 0.030 . 1 . . . . 121 PHE HE2  . 11086 1 
      1552 . 1 1 121 121 PHE HZ   H  1   6.693 0.030 . 1 . . . . 121 PHE HZ   . 11086 1 
      1553 . 1 1 121 121 PHE C    C 13 174.657 0.300 . 1 . . . . 121 PHE C    . 11086 1 
      1554 . 1 1 121 121 PHE CA   C 13  58.779 0.300 . 1 . . . . 121 PHE CA   . 11086 1 
      1555 . 1 1 121 121 PHE CB   C 13  35.581 0.300 . 1 . . . . 121 PHE CB   . 11086 1 
      1556 . 1 1 121 121 PHE CD1  C 13 128.963 0.300 . 1 . . . . 121 PHE CD1  . 11086 1 
      1557 . 1 1 121 121 PHE CD2  C 13 128.963 0.300 . 1 . . . . 121 PHE CD2  . 11086 1 
      1558 . 1 1 121 121 PHE CE1  C 13 129.015 0.300 . 1 . . . . 121 PHE CE1  . 11086 1 
      1559 . 1 1 121 121 PHE CE2  C 13 129.015 0.300 . 1 . . . . 121 PHE CE2  . 11086 1 
      1560 . 1 1 121 121 PHE CZ   C 13 125.868 0.300 . 1 . . . . 121 PHE CZ   . 11086 1 
      1561 . 1 1 121 121 PHE N    N 15 122.040 0.300 . 1 . . . . 121 PHE N    . 11086 1 
      1562 . 1 1 122 122 PHE H    H  1   9.114 0.030 . 1 . . . . 122 PHE H    . 11086 1 
      1563 . 1 1 122 122 PHE HA   H  1   3.292 0.030 . 1 . . . . 122 PHE HA   . 11086 1 
      1564 . 1 1 122 122 PHE HB2  H  1   2.361 0.030 . 2 . . . . 122 PHE HB2  . 11086 1 
      1565 . 1 1 122 122 PHE HB3  H  1   2.996 0.030 . 2 . . . . 122 PHE HB3  . 11086 1 
      1566 . 1 1 122 122 PHE HD1  H  1   6.957 0.030 . 1 . . . . 122 PHE HD1  . 11086 1 
      1567 . 1 1 122 122 PHE HD2  H  1   6.957 0.030 . 1 . . . . 122 PHE HD2  . 11086 1 
      1568 . 1 1 122 122 PHE HE1  H  1   7.163 0.030 . 1 . . . . 122 PHE HE1  . 11086 1 
      1569 . 1 1 122 122 PHE HE2  H  1   7.163 0.030 . 1 . . . . 122 PHE HE2  . 11086 1 
      1570 . 1 1 122 122 PHE HZ   H  1   6.397 0.030 . 1 . . . . 122 PHE HZ   . 11086 1 
      1571 . 1 1 122 122 PHE C    C 13 175.200 0.300 . 1 . . . . 122 PHE C    . 11086 1 
      1572 . 1 1 122 122 PHE CA   C 13  58.850 0.300 . 1 . . . . 122 PHE CA   . 11086 1 
      1573 . 1 1 122 122 PHE CB   C 13  36.851 0.300 . 1 . . . . 122 PHE CB   . 11086 1 
      1574 . 1 1 122 122 PHE CD1  C 13 129.682 0.300 . 1 . . . . 122 PHE CD1  . 11086 1 
      1575 . 1 1 122 122 PHE CD2  C 13 129.682 0.300 . 1 . . . . 122 PHE CD2  . 11086 1 
      1576 . 1 1 122 122 PHE CE1  C 13 129.490 0.300 . 1 . . . . 122 PHE CE1  . 11086 1 
      1577 . 1 1 122 122 PHE CE2  C 13 129.490 0.300 . 1 . . . . 122 PHE CE2  . 11086 1 
      1578 . 1 1 122 122 PHE CZ   C 13 127.918 0.300 . 1 . . . . 122 PHE CZ   . 11086 1 
      1579 . 1 1 122 122 PHE N    N 15 123.891 0.300 . 1 . . . . 122 PHE N    . 11086 1 
      1580 . 1 1 123 123 ASP H    H  1   8.652 0.030 . 1 . . . . 123 ASP H    . 11086 1 
      1581 . 1 1 123 123 ASP HA   H  1   4.120 0.030 . 1 . . . . 123 ASP HA   . 11086 1 
      1582 . 1 1 123 123 ASP HB2  H  1   2.426 0.030 . 1 . . . . 123 ASP HB2  . 11086 1 
      1583 . 1 1 123 123 ASP HB3  H  1   2.426 0.030 . 1 . . . . 123 ASP HB3  . 11086 1 
      1584 . 1 1 123 123 ASP C    C 13 176.133 0.300 . 1 . . . . 123 ASP C    . 11086 1 
      1585 . 1 1 123 123 ASP CA   C 13  54.657 0.300 . 1 . . . . 123 ASP CA   . 11086 1 
      1586 . 1 1 123 123 ASP CB   C 13  37.139 0.300 . 1 . . . . 123 ASP CB   . 11086 1 
      1587 . 1 1 123 123 ASP N    N 15 119.802 0.300 . 1 . . . . 123 ASP N    . 11086 1 
      1588 . 1 1 124 124 ALA H    H  1   7.154 0.030 . 1 . . . . 124 ALA H    . 11086 1 
      1589 . 1 1 124 124 ALA HA   H  1   3.963 0.030 . 1 . . . . 124 ALA HA   . 11086 1 
      1590 . 1 1 124 124 ALA HB1  H  1   1.013 0.030 . 1 . . . . 124 ALA HB   . 11086 1 
      1591 . 1 1 124 124 ALA HB2  H  1   1.013 0.030 . 1 . . . . 124 ALA HB   . 11086 1 
      1592 . 1 1 124 124 ALA HB3  H  1   1.013 0.030 . 1 . . . . 124 ALA HB   . 11086 1 
      1593 . 1 1 124 124 ALA C    C 13 175.050 0.300 . 1 . . . . 124 ALA C    . 11086 1 
      1594 . 1 1 124 124 ALA CA   C 13  50.886 0.300 . 1 . . . . 124 ALA CA   . 11086 1 
      1595 . 1 1 124 124 ALA CB   C 13  16.392 0.300 . 1 . . . . 124 ALA CB   . 11086 1 
      1596 . 1 1 124 124 ALA N    N 15 118.334 0.300 . 1 . . . . 124 ALA N    . 11086 1 
      1597 . 1 1 125 125 ASN H    H  1   6.942 0.030 . 1 . . . . 125 ASN H    . 11086 1 
      1598 . 1 1 125 125 ASN HA   H  1   4.453 0.030 . 1 . . . . 125 ASN HA   . 11086 1 
      1599 . 1 1 125 125 ASN HB2  H  1   2.069 0.030 . 2 . . . . 125 ASN HB2  . 11086 1 
      1600 . 1 1 125 125 ASN HB3  H  1   1.631 0.030 . 2 . . . . 125 ASN HB3  . 11086 1 
      1601 . 1 1 125 125 ASN HD21 H  1   6.846 0.030 . 2 . . . . 125 ASN HD21 . 11086 1 
      1602 . 1 1 125 125 ASN HD22 H  1   7.866 0.030 . 2 . . . . 125 ASN HD22 . 11086 1 
      1603 . 1 1 125 125 ASN C    C 13 172.008 0.300 . 1 . . . . 125 ASN C    . 11086 1 
      1604 . 1 1 125 125 ASN CA   C 13  51.669 0.300 . 1 . . . . 125 ASN CA   . 11086 1 
      1605 . 1 1 125 125 ASN CB   C 13  41.014 0.300 . 1 . . . . 125 ASN CB   . 11086 1 
      1606 . 1 1 125 125 ASN N    N 15 112.789 0.300 . 1 . . . . 125 ASN N    . 11086 1 
      1607 . 1 1 125 125 ASN ND2  N 15 119.930 0.300 . 1 . . . . 125 ASN ND2  . 11086 1 
      1608 . 1 1 126 126 TYR H    H  1   7.945 0.030 . 1 . . . . 126 TYR H    . 11086 1 
      1609 . 1 1 126 126 TYR HA   H  1   4.093 0.030 . 1 . . . . 126 TYR HA   . 11086 1 
      1610 . 1 1 126 126 TYR HB2  H  1   2.298 0.030 . 2 . . . . 126 TYR HB2  . 11086 1 
      1611 . 1 1 126 126 TYR HB3  H  1   1.744 0.030 . 2 . . . . 126 TYR HB3  . 11086 1 
      1612 . 1 1 126 126 TYR HD1  H  1   6.951 0.030 . 1 . . . . 126 TYR HD1  . 11086 1 
      1613 . 1 1 126 126 TYR HD2  H  1   6.951 0.030 . 1 . . . . 126 TYR HD2  . 11086 1 
      1614 . 1 1 126 126 TYR HE1  H  1   6.891 0.030 . 1 . . . . 126 TYR HE1  . 11086 1 
      1615 . 1 1 126 126 TYR HE2  H  1   6.891 0.030 . 1 . . . . 126 TYR HE2  . 11086 1 
      1616 . 1 1 126 126 TYR C    C 13 173.023 0.300 . 1 . . . . 126 TYR C    . 11086 1 
      1617 . 1 1 126 126 TYR CA   C 13  55.453 0.300 . 1 . . . . 126 TYR CA   . 11086 1 
      1618 . 1 1 126 126 TYR CB   C 13  35.235 0.300 . 1 . . . . 126 TYR CB   . 11086 1 
      1619 . 1 1 126 126 TYR CD1  C 13 130.774 0.300 . 1 . . . . 126 TYR CD1  . 11086 1 
      1620 . 1 1 126 126 TYR CD2  C 13 130.774 0.300 . 1 . . . . 126 TYR CD2  . 11086 1 
      1621 . 1 1 126 126 TYR CE1  C 13 117.351 0.300 . 1 . . . . 126 TYR CE1  . 11086 1 
      1622 . 1 1 126 126 TYR CE2  C 13 117.351 0.300 . 1 . . . . 126 TYR CE2  . 11086 1 
      1623 . 1 1 126 126 TYR N    N 15 122.790 0.300 . 1 . . . . 126 TYR N    . 11086 1 
      1624 . 1 1 127 127 ASP H    H  1   7.857 0.030 . 1 . . . . 127 ASP H    . 11086 1 
      1625 . 1 1 127 127 ASP HA   H  1   4.196 0.030 . 1 . . . . 127 ASP HA   . 11086 1 
      1626 . 1 1 127 127 ASP HB2  H  1   2.754 0.030 . 2 . . . . 127 ASP HB2  . 11086 1 
      1627 . 1 1 127 127 ASP HB3  H  1   2.393 0.030 . 2 . . . . 127 ASP HB3  . 11086 1 
      1628 . 1 1 127 127 ASP C    C 13 174.609 0.300 . 1 . . . . 127 ASP C    . 11086 1 
      1629 . 1 1 127 127 ASP CA   C 13  50.581 0.300 . 1 . . . . 127 ASP CA   . 11086 1 
      1630 . 1 1 127 127 ASP CB   C 13  38.623 0.300 . 1 . . . . 127 ASP CB   . 11086 1 
      1631 . 1 1 127 127 ASP N    N 15 128.317 0.300 . 1 . . . . 127 ASP N    . 11086 1 
      1632 . 1 1 128 128 GLY H    H  1   4.858 0.030 . 1 . . . . 128 GLY H    . 11086 1 
      1633 . 1 1 128 128 GLY HA2  H  1   3.718 0.030 . 2 . . . . 128 GLY HA2  . 11086 1 
      1634 . 1 1 128 128 GLY HA3  H  1   3.090 0.030 . 2 . . . . 128 GLY HA3  . 11086 1 
      1635 . 1 1 128 128 GLY C    C 13 172.195 0.300 . 1 . . . . 128 GLY C    . 11086 1 
      1636 . 1 1 128 128 GLY CA   C 13  43.922 0.300 . 1 . . . . 128 GLY CA   . 11086 1 
      1637 . 1 1 129 129 LYS H    H  1   7.242 0.030 . 1 . . . . 129 LYS H    . 11086 1 
      1638 . 1 1 129 129 LYS HA   H  1   4.084 0.030 . 1 . . . . 129 LYS HA   . 11086 1 
      1639 . 1 1 129 129 LYS HB2  H  1   2.038 0.030 . 2 . . . . 129 LYS HB2  . 11086 1 
      1640 . 1 1 129 129 LYS HB3  H  1   1.712 0.030 . 2 . . . . 129 LYS HB3  . 11086 1 
      1641 . 1 1 129 129 LYS HD2  H  1   1.726 0.030 . 2 . . . . 129 LYS HD2  . 11086 1 
      1642 . 1 1 129 129 LYS HD3  H  1   2.068 0.030 . 2 . . . . 129 LYS HD3  . 11086 1 
      1643 . 1 1 129 129 LYS HE2  H  1   2.876 0.030 . 2 . . . . 129 LYS HE2  . 11086 1 
      1644 . 1 1 129 129 LYS HE3  H  1   3.141 0.030 . 2 . . . . 129 LYS HE3  . 11086 1 
      1645 . 1 1 129 129 LYS HG2  H  1   1.414 0.030 . 1 . . . . 129 LYS HG2  . 11086 1 
      1646 . 1 1 129 129 LYS HG3  H  1   1.414 0.030 . 1 . . . . 129 LYS HG3  . 11086 1 
      1647 . 1 1 129 129 LYS C    C 13 174.043 0.300 . 1 . . . . 129 LYS C    . 11086 1 
      1648 . 1 1 129 129 LYS CA   C 13  54.212 0.300 . 1 . . . . 129 LYS CA   . 11086 1 
      1649 . 1 1 129 129 LYS CB   C 13  28.935 0.300 . 1 . . . . 129 LYS CB   . 11086 1 
      1650 . 1 1 129 129 LYS CD   C 13  25.954 0.300 . 1 . . . . 129 LYS CD   . 11086 1 
      1651 . 1 1 129 129 LYS CE   C 13  38.232 0.300 . 1 . . . . 129 LYS CE   . 11086 1 
      1652 . 1 1 129 129 LYS CG   C 13  19.922 0.300 . 1 . . . . 129 LYS CG   . 11086 1 
      1653 . 1 1 129 129 LYS N    N 15 118.237 0.300 . 1 . . . . 129 LYS N    . 11086 1 
      1654 . 1 1 130 130 ASP H    H  1   8.534 0.030 . 1 . . . . 130 ASP H    . 11086 1 
      1655 . 1 1 130 130 ASP HA   H  1   4.568 0.030 . 1 . . . . 130 ASP HA   . 11086 1 
      1656 . 1 1 130 130 ASP HB2  H  1   2.518 0.030 . 2 . . . . 130 ASP HB2  . 11086 1 
      1657 . 1 1 130 130 ASP HB3  H  1   2.573 0.030 . 2 . . . . 130 ASP HB3  . 11086 1 
      1658 . 1 1 130 130 ASP C    C 13 173.096 0.300 . 1 . . . . 130 ASP C    . 11086 1 
      1659 . 1 1 130 130 ASP CA   C 13  52.570 0.300 . 1 . . . . 130 ASP CA   . 11086 1 
      1660 . 1 1 130 130 ASP CB   C 13  38.788 0.300 . 1 . . . . 130 ASP CB   . 11086 1 
      1661 . 1 1 130 130 ASP N    N 15 122.564 0.300 . 1 . . . . 130 ASP N    . 11086 1 
      1662 . 1 1 131 131 TYR H    H  1   8.399 0.030 . 1 . . . . 131 TYR H    . 11086 1 
      1663 . 1 1 131 131 TYR HA   H  1   4.525 0.030 . 1 . . . . 131 TYR HA   . 11086 1 
      1664 . 1 1 131 131 TYR HB2  H  1   2.942 0.030 . 2 . . . . 131 TYR HB2  . 11086 1 
      1665 . 1 1 131 131 TYR HB3  H  1   2.853 0.030 . 2 . . . . 131 TYR HB3  . 11086 1 
      1666 . 1 1 131 131 TYR HD1  H  1   7.003 0.030 . 1 . . . . 131 TYR HD1  . 11086 1 
      1667 . 1 1 131 131 TYR HD2  H  1   7.003 0.030 . 1 . . . . 131 TYR HD2  . 11086 1 
      1668 . 1 1 131 131 TYR HE1  H  1   6.536 0.030 . 1 . . . . 131 TYR HE1  . 11086 1 
      1669 . 1 1 131 131 TYR HE2  H  1   6.536 0.030 . 1 . . . . 131 TYR HE2  . 11086 1 
      1670 . 1 1 131 131 TYR C    C 13 171.115 0.300 . 1 . . . . 131 TYR C    . 11086 1 
      1671 . 1 1 131 131 TYR CA   C 13  55.701 0.300 . 1 . . . . 131 TYR CA   . 11086 1 
      1672 . 1 1 131 131 TYR CB   C 13  39.714 0.300 . 1 . . . . 131 TYR CB   . 11086 1 
      1673 . 1 1 131 131 TYR CD1  C 13 130.908 0.300 . 1 . . . . 131 TYR CD1  . 11086 1 
      1674 . 1 1 131 131 TYR CD2  C 13 130.908 0.300 . 1 . . . . 131 TYR CD2  . 11086 1 
      1675 . 1 1 131 131 TYR CE1  C 13 115.113 0.300 . 1 . . . . 131 TYR CE1  . 11086 1 
      1676 . 1 1 131 131 TYR CE2  C 13 115.113 0.300 . 1 . . . . 131 TYR CE2  . 11086 1 
      1677 . 1 1 131 131 TYR N    N 15 123.627 0.300 . 1 . . . . 131 TYR N    . 11086 1 
      1678 . 1 1 132 132 ASN H    H  1   7.988 0.030 . 1 . . . . 132 ASN H    . 11086 1 
      1679 . 1 1 132 132 ASN HA   H  1   5.008 0.030 . 1 . . . . 132 ASN HA   . 11086 1 
      1680 . 1 1 132 132 ASN HB2  H  1   2.770 0.030 . 2 . . . . 132 ASN HB2  . 11086 1 
      1681 . 1 1 132 132 ASN HB3  H  1   2.504 0.030 . 2 . . . . 132 ASN HB3  . 11086 1 
      1682 . 1 1 132 132 ASN HD21 H  1   6.995 0.030 . 2 . . . . 132 ASN HD21 . 11086 1 
      1683 . 1 1 132 132 ASN HD22 H  1   7.766 0.030 . 2 . . . . 132 ASN HD22 . 11086 1 
      1684 . 1 1 132 132 ASN C    C 13 171.403 0.300 . 1 . . . . 132 ASN C    . 11086 1 
      1685 . 1 1 132 132 ASN CA   C 13  46.541 0.300 . 1 . . . . 132 ASN CA   . 11086 1 
      1686 . 1 1 132 132 ASN CB   C 13  36.068 0.300 . 1 . . . . 132 ASN CB   . 11086 1 
      1687 . 1 1 132 132 ASN N    N 15 124.872 0.300 . 1 . . . . 132 ASN N    . 11086 1 
      1688 . 1 1 132 132 ASN ND2  N 15 113.453 0.300 . 1 . . . . 132 ASN ND2  . 11086 1 
      1689 . 1 1 133 133 PRO HA   H  1   3.831 0.030 . 1 . . . . 133 PRO HA   . 11086 1 
      1690 . 1 1 133 133 PRO HB2  H  1   2.031 0.030 . 2 . . . . 133 PRO HB2  . 11086 1 
      1691 . 1 1 133 133 PRO HB3  H  1   1.737 0.030 . 2 . . . . 133 PRO HB3  . 11086 1 
      1692 . 1 1 133 133 PRO HD2  H  1   3.764 0.030 . 2 . . . . 133 PRO HD2  . 11086 1 
      1693 . 1 1 133 133 PRO HD3  H  1   3.720 0.030 . 2 . . . . 133 PRO HD3  . 11086 1 
      1694 . 1 1 133 133 PRO HG2  H  1   1.572 0.030 . 2 . . . . 133 PRO HG2  . 11086 1 
      1695 . 1 1 133 133 PRO HG3  H  1   1.950 0.030 . 2 . . . . 133 PRO HG3  . 11086 1 
      1696 . 1 1 133 133 PRO C    C 13 175.245 0.300 . 1 . . . . 133 PRO C    . 11086 1 
      1697 . 1 1 133 133 PRO CA   C 13  61.290 0.300 . 1 . . . . 133 PRO CA   . 11086 1 
      1698 . 1 1 133 133 PRO CB   C 13  30.133 0.300 . 1 . . . . 133 PRO CB   . 11086 1 
      1699 . 1 1 133 133 PRO CD   C 13  48.562 0.300 . 1 . . . . 133 PRO CD   . 11086 1 
      1700 . 1 1 133 133 PRO CG   C 13  24.780 0.300 . 1 . . . . 133 PRO CG   . 11086 1 
      1701 . 1 1 134 134 LEU H    H  1   7.385 0.030 . 1 . . . . 134 LEU H    . 11086 1 
      1702 . 1 1 134 134 LEU HA   H  1   3.762 0.030 . 1 . . . . 134 LEU HA   . 11086 1 
      1703 . 1 1 134 134 LEU HB2  H  1   1.473 0.030 . 2 . . . . 134 LEU HB2  . 11086 1 
      1704 . 1 1 134 134 LEU HB3  H  1   1.324 0.030 . 2 . . . . 134 LEU HB3  . 11086 1 
      1705 . 1 1 134 134 LEU HD11 H  1   0.622 0.030 . 1 . . . . 134 LEU HD1  . 11086 1 
      1706 . 1 1 134 134 LEU HD12 H  1   0.622 0.030 . 1 . . . . 134 LEU HD1  . 11086 1 
      1707 . 1 1 134 134 LEU HD13 H  1   0.622 0.030 . 1 . . . . 134 LEU HD1  . 11086 1 
      1708 . 1 1 134 134 LEU HD21 H  1   0.615 0.030 . 1 . . . . 134 LEU HD2  . 11086 1 
      1709 . 1 1 134 134 LEU HD22 H  1   0.615 0.030 . 1 . . . . 134 LEU HD2  . 11086 1 
      1710 . 1 1 134 134 LEU HD23 H  1   0.615 0.030 . 1 . . . . 134 LEU HD2  . 11086 1 
      1711 . 1 1 134 134 LEU HG   H  1   1.291 0.030 . 1 . . . . 134 LEU HG   . 11086 1 
      1712 . 1 1 134 134 LEU C    C 13 176.814 0.300 . 1 . . . . 134 LEU C    . 11086 1 
      1713 . 1 1 134 134 LEU CA   C 13  54.764 0.300 . 1 . . . . 134 LEU CA   . 11086 1 
      1714 . 1 1 134 134 LEU CB   C 13  38.923 0.300 . 1 . . . . 134 LEU CB   . 11086 1 
      1715 . 1 1 134 134 LEU CD1  C 13  22.150 0.300 . 2 . . . . 134 LEU CD1  . 11086 1 
      1716 . 1 1 134 134 LEU CD2  C 13  21.163 0.300 . 2 . . . . 134 LEU CD2  . 11086 1 
      1717 . 1 1 134 134 LEU CG   C 13  25.063 0.300 . 1 . . . . 134 LEU CG   . 11086 1 
      1718 . 1 1 134 134 LEU N    N 15 118.046 0.300 . 1 . . . . 134 LEU N    . 11086 1 
      1719 . 1 1 135 135 LEU H    H  1   6.775 0.030 . 1 . . . . 135 LEU H    . 11086 1 
      1720 . 1 1 135 135 LEU HA   H  1   3.780 0.030 . 1 . . . . 135 LEU HA   . 11086 1 
      1721 . 1 1 135 135 LEU HB2  H  1   1.323 0.030 . 1 . . . . 135 LEU HB2  . 11086 1 
      1722 . 1 1 135 135 LEU HB3  H  1   1.323 0.030 . 1 . . . . 135 LEU HB3  . 11086 1 
      1723 . 1 1 135 135 LEU HD11 H  1   0.742 0.030 . 1 . . . . 135 LEU HD1  . 11086 1 
      1724 . 1 1 135 135 LEU HD12 H  1   0.742 0.030 . 1 . . . . 135 LEU HD1  . 11086 1 
      1725 . 1 1 135 135 LEU HD13 H  1   0.742 0.030 . 1 . . . . 135 LEU HD1  . 11086 1 
      1726 . 1 1 135 135 LEU HD21 H  1   0.669 0.030 . 1 . . . . 135 LEU HD2  . 11086 1 
      1727 . 1 1 135 135 LEU HD22 H  1   0.669 0.030 . 1 . . . . 135 LEU HD2  . 11086 1 
      1728 . 1 1 135 135 LEU HD23 H  1   0.669 0.030 . 1 . . . . 135 LEU HD2  . 11086 1 
      1729 . 1 1 135 135 LEU HG   H  1   1.324 0.030 . 1 . . . . 135 LEU HG   . 11086 1 
      1730 . 1 1 135 135 LEU C    C 13 177.383 0.300 . 1 . . . . 135 LEU C    . 11086 1 
      1731 . 1 1 135 135 LEU CA   C 13  54.710 0.300 . 1 . . . . 135 LEU CA   . 11086 1 
      1732 . 1 1 135 135 LEU CB   C 13  38.995 0.300 . 1 . . . . 135 LEU CB   . 11086 1 
      1733 . 1 1 135 135 LEU CD1  C 13  22.070 0.300 . 2 . . . . 135 LEU CD1  . 11086 1 
      1734 . 1 1 135 135 LEU CD2  C 13  21.204 0.300 . 2 . . . . 135 LEU CD2  . 11086 1 
      1735 . 1 1 135 135 LEU CG   C 13  24.445 0.300 . 1 . . . . 135 LEU CG   . 11086 1 
      1736 . 1 1 135 135 LEU N    N 15 118.780 0.300 . 1 . . . . 135 LEU N    . 11086 1 
      1737 . 1 1 136 136 ALA H    H  1   7.618 0.030 . 1 . . . . 136 ALA H    . 11086 1 
      1738 . 1 1 136 136 ALA HA   H  1   3.955 0.030 . 1 . . . . 136 ALA HA   . 11086 1 
      1739 . 1 1 136 136 ALA HB1  H  1   1.153 0.030 . 1 . . . . 136 ALA HB   . 11086 1 
      1740 . 1 1 136 136 ALA HB2  H  1   1.153 0.030 . 1 . . . . 136 ALA HB   . 11086 1 
      1741 . 1 1 136 136 ALA HB3  H  1   1.153 0.030 . 1 . . . . 136 ALA HB   . 11086 1 
      1742 . 1 1 136 136 ALA C    C 13 176.042 0.300 . 1 . . . . 136 ALA C    . 11086 1 
      1743 . 1 1 136 136 ALA CA   C 13  51.766 0.300 . 1 . . . . 136 ALA CA   . 11086 1 
      1744 . 1 1 136 136 ALA CB   C 13  16.946 0.300 . 1 . . . . 136 ALA CB   . 11086 1 
      1745 . 1 1 136 136 ALA N    N 15 118.935 0.300 . 1 . . . . 136 ALA N    . 11086 1 
      1746 . 1 1 137 137 ARG H    H  1   6.789 0.030 . 1 . . . . 137 ARG H    . 11086 1 
      1747 . 1 1 137 137 ARG HA   H  1   3.898 0.030 . 1 . . . . 137 ARG HA   . 11086 1 
      1748 . 1 1 137 137 ARG HB2  H  1   1.351 0.030 . 2 . . . . 137 ARG HB2  . 11086 1 
      1749 . 1 1 137 137 ARG HB3  H  1   1.195 0.030 . 2 . . . . 137 ARG HB3  . 11086 1 
      1750 . 1 1 137 137 ARG HD2  H  1   2.592 0.030 . 2 . . . . 137 ARG HD2  . 11086 1 
      1751 . 1 1 137 137 ARG HD3  H  1   2.076 0.030 . 2 . . . . 137 ARG HD3  . 11086 1 
      1752 . 1 1 137 137 ARG HE   H  1   7.024 0.030 . 1 . . . . 137 ARG HE   . 11086 1 
      1753 . 1 1 137 137 ARG HG2  H  1   0.682 0.030 . 2 . . . . 137 ARG HG2  . 11086 1 
      1754 . 1 1 137 137 ARG HG3  H  1   1.137 0.030 . 2 . . . . 137 ARG HG3  . 11086 1 
      1755 . 1 1 137 137 ARG C    C 13 173.817 0.300 . 1 . . . . 137 ARG C    . 11086 1 
      1756 . 1 1 137 137 ARG CA   C 13  54.439 0.300 . 1 . . . . 137 ARG CA   . 11086 1 
      1757 . 1 1 137 137 ARG CB   C 13  28.410 0.300 . 1 . . . . 137 ARG CB   . 11086 1 
      1758 . 1 1 137 137 ARG CD   C 13  41.374 0.300 . 1 . . . . 137 ARG CD   . 11086 1 
      1759 . 1 1 137 137 ARG CG   C 13  25.394 0.300 . 1 . . . . 137 ARG CG   . 11086 1 
      1760 . 1 1 137 137 ARG N    N 15 112.100 0.300 . 1 . . . . 137 ARG N    . 11086 1 
      1761 . 1 1 137 137 ARG NE   N 15  83.004 0.300 . 1 . . . . 137 ARG NE   . 11086 1 
      1762 . 1 1 138 138 GLN H    H  1   7.511 0.030 . 1 . . . . 138 GLN H    . 11086 1 
      1763 . 1 1 138 138 GLN HA   H  1   4.074 0.030 . 1 . . . . 138 GLN HA   . 11086 1 
      1764 . 1 1 138 138 GLN HB2  H  1   1.978 0.030 . 1 . . . . 138 GLN HB2  . 11086 1 
      1765 . 1 1 138 138 GLN HB3  H  1   1.978 0.030 . 1 . . . . 138 GLN HB3  . 11086 1 
      1766 . 1 1 138 138 GLN HE21 H  1   7.321 0.030 . 2 . . . . 138 GLN HE21 . 11086 1 
      1767 . 1 1 138 138 GLN HE22 H  1   6.656 0.030 . 2 . . . . 138 GLN HE22 . 11086 1 
      1768 . 1 1 138 138 GLN HG2  H  1   2.259 0.030 . 1 . . . . 138 GLN HG2  . 11086 1 
      1769 . 1 1 138 138 GLN HG3  H  1   2.259 0.030 . 1 . . . . 138 GLN HG3  . 11086 1 
      1770 . 1 1 138 138 GLN C    C 13 174.381 0.300 . 1 . . . . 138 GLN C    . 11086 1 
      1771 . 1 1 138 138 GLN CA   C 13  54.410 0.300 . 1 . . . . 138 GLN CA   . 11086 1 
      1772 . 1 1 138 138 GLN CB   C 13  26.547 0.300 . 1 . . . . 138 GLN CB   . 11086 1 
      1773 . 1 1 138 138 GLN CG   C 13  31.603 0.300 . 1 . . . . 138 GLN CG   . 11086 1 
      1774 . 1 1 138 138 GLN N    N 15 118.787 0.300 . 1 . . . . 138 GLN N    . 11086 1 
      1775 . 1 1 138 138 GLN NE2  N 15 111.107 0.300 . 1 . . . . 138 GLN NE2  . 11086 1 
      1776 . 1 1 139 139 GLY H    H  1   8.167 0.030 . 1 . . . . 139 GLY H    . 11086 1 
      1777 . 1 1 139 139 GLY HA2  H  1   3.867 0.030 . 2 . . . . 139 GLY HA2  . 11086 1 
      1778 . 1 1 139 139 GLY HA3  H  1   3.786 0.030 . 2 . . . . 139 GLY HA3  . 11086 1 
      1779 . 1 1 139 139 GLY C    C 13 171.817 0.300 . 1 . . . . 139 GLY C    . 11086 1 
      1780 . 1 1 139 139 GLY CA   C 13  43.249 0.300 . 1 . . . . 139 GLY CA   . 11086 1 
      1781 . 1 1 139 139 GLY N    N 15 108.300 0.300 . 1 . . . . 139 GLY N    . 11086 1 
      1782 . 1 1 140 140 GLN H    H  1   7.966 0.030 . 1 . . . . 140 GLN H    . 11086 1 
      1783 . 1 1 140 140 GLN HA   H  1   4.249 0.030 . 1 . . . . 140 GLN HA   . 11086 1 
      1784 . 1 1 140 140 GLN HB2  H  1   2.046 0.030 . 2 . . . . 140 GLN HB2  . 11086 1 
      1785 . 1 1 140 140 GLN HB3  H  1   1.807 0.030 . 2 . . . . 140 GLN HB3  . 11086 1 
      1786 . 1 1 140 140 GLN HE21 H  1   6.854 0.030 . 2 . . . . 140 GLN HE21 . 11086 1 
      1787 . 1 1 140 140 GLN HE22 H  1   7.425 0.030 . 2 . . . . 140 GLN HE22 . 11086 1 
      1788 . 1 1 140 140 GLN HG2  H  1   2.231 0.030 . 1 . . . . 140 GLN HG2  . 11086 1 
      1789 . 1 1 140 140 GLN HG3  H  1   2.231 0.030 . 1 . . . . 140 GLN HG3  . 11086 1 
      1790 . 1 1 140 140 GLN C    C 13 173.095 0.300 . 1 . . . . 140 GLN C    . 11086 1 
      1791 . 1 1 140 140 GLN CA   C 13  53.455 0.300 . 1 . . . . 140 GLN CA   . 11086 1 
      1792 . 1 1 140 140 GLN CB   C 13  27.498 0.300 . 1 . . . . 140 GLN CB   . 11086 1 
      1793 . 1 1 140 140 GLN CG   C 13  31.595 0.300 . 1 . . . . 140 GLN CG   . 11086 1 
      1794 . 1 1 140 140 GLN N    N 15 118.617 0.300 . 1 . . . . 140 GLN N    . 11086 1 
      1795 . 1 1 140 140 GLN NE2  N 15 112.099 0.300 . 1 . . . . 140 GLN NE2  . 11086 1 
      1796 . 1 1 141 141 ASP H    H  1   8.354 0.030 . 1 . . . . 141 ASP H    . 11086 1 
      1797 . 1 1 141 141 ASP HA   H  1   4.510 0.030 . 1 . . . . 141 ASP HA   . 11086 1 
      1798 . 1 1 141 141 ASP HB2  H  1   2.575 0.030 . 2 . . . . 141 ASP HB2  . 11086 1 
      1799 . 1 1 141 141 ASP HB3  H  1   2.466 0.030 . 2 . . . . 141 ASP HB3  . 11086 1 
      1800 . 1 1 141 141 ASP C    C 13 173.525 0.300 . 1 . . . . 141 ASP C    . 11086 1 
      1801 . 1 1 141 141 ASP CA   C 13  52.005 0.300 . 1 . . . . 141 ASP CA   . 11086 1 
      1802 . 1 1 141 141 ASP CB   C 13  38.811 0.300 . 1 . . . . 141 ASP CB   . 11086 1 
      1803 . 1 1 141 141 ASP N    N 15 120.857 0.300 . 1 . . . . 141 ASP N    . 11086 1 
      1804 . 1 1 142 142 VAL H    H  1   7.892 0.030 . 1 . . . . 142 VAL H    . 11086 1 
      1805 . 1 1 142 142 VAL HA   H  1   4.039 0.030 . 1 . . . . 142 VAL HA   . 11086 1 
      1806 . 1 1 142 142 VAL HB   H  1   1.963 0.030 . 1 . . . . 142 VAL HB   . 11086 1 
      1807 . 1 1 142 142 VAL HG11 H  1   0.811 0.030 . 1 . . . . 142 VAL HG1  . 11086 1 
      1808 . 1 1 142 142 VAL HG12 H  1   0.811 0.030 . 1 . . . . 142 VAL HG1  . 11086 1 
      1809 . 1 1 142 142 VAL HG13 H  1   0.811 0.030 . 1 . . . . 142 VAL HG1  . 11086 1 
      1810 . 1 1 142 142 VAL HG21 H  1   0.775 0.030 . 1 . . . . 142 VAL HG2  . 11086 1 
      1811 . 1 1 142 142 VAL HG22 H  1   0.775 0.030 . 1 . . . . 142 VAL HG2  . 11086 1 
      1812 . 1 1 142 142 VAL HG23 H  1   0.775 0.030 . 1 . . . . 142 VAL HG2  . 11086 1 
      1813 . 1 1 142 142 VAL C    C 13 173.091 0.300 . 1 . . . . 142 VAL C    . 11086 1 
      1814 . 1 1 142 142 VAL CA   C 13  59.344 0.300 . 1 . . . . 142 VAL CA   . 11086 1 
      1815 . 1 1 142 142 VAL CB   C 13  30.549 0.300 . 1 . . . . 142 VAL CB   . 11086 1 
      1816 . 1 1 142 142 VAL CG1  C 13  18.880 0.300 . 2 . . . . 142 VAL CG1  . 11086 1 
      1817 . 1 1 142 142 VAL CG2  C 13  17.881 0.300 . 2 . . . . 142 VAL CG2  . 11086 1 
      1818 . 1 1 142 142 VAL N    N 15 118.943 0.300 . 1 . . . . 142 VAL N    . 11086 1 
      1819 . 1 1 143 143 ALA H    H  1   8.225 0.030 . 1 . . . . 143 ALA H    . 11086 1 
      1820 . 1 1 143 143 ALA HA   H  1   4.488 0.030 . 1 . . . . 143 ALA HA   . 11086 1 
      1821 . 1 1 143 143 ALA HB1  H  1   1.233 0.030 . 1 . . . . 143 ALA HB   . 11086 1 
      1822 . 1 1 143 143 ALA HB2  H  1   1.233 0.030 . 1 . . . . 143 ALA HB   . 11086 1 
      1823 . 1 1 143 143 ALA HB3  H  1   1.233 0.030 . 1 . . . . 143 ALA HB   . 11086 1 
      1824 . 1 1 143 143 ALA C    C 13 172.496 0.300 . 1 . . . . 143 ALA C    . 11086 1 
      1825 . 1 1 143 143 ALA CA   C 13  47.990 0.300 . 1 . . . . 143 ALA CA   . 11086 1 
      1826 . 1 1 143 143 ALA CB   C 13  15.873 0.300 . 1 . . . . 143 ALA CB   . 11086 1 
      1827 . 1 1 143 143 ALA N    N 15 128.743 0.300 . 1 . . . . 143 ALA N    . 11086 1 
      1828 . 1 1 144 144 PRO HA   H  1   4.285 0.030 . 1 . . . . 144 PRO HA   . 11086 1 
      1829 . 1 1 144 144 PRO HB2  H  1   2.165 0.030 . 2 . . . . 144 PRO HB2  . 11086 1 
      1830 . 1 1 144 144 PRO HB3  H  1   1.759 0.030 . 2 . . . . 144 PRO HB3  . 11086 1 
      1831 . 1 1 144 144 PRO HD2  H  1   3.540 0.030 . 2 . . . . 144 PRO HD2  . 11086 1 
      1832 . 1 1 144 144 PRO HD3  H  1   3.701 0.030 . 2 . . . . 144 PRO HD3  . 11086 1 
      1833 . 1 1 144 144 PRO HG2  H  1   1.922 0.030 . 1 . . . . 144 PRO HG2  . 11086 1 
      1834 . 1 1 144 144 PRO HG3  H  1   1.922 0.030 . 1 . . . . 144 PRO HG3  . 11086 1 
      1835 . 1 1 144 144 PRO CA   C 13  60.546 0.300 . 1 . . . . 144 PRO CA   . 11086 1 
      1836 . 1 1 144 144 PRO CB   C 13  29.665 0.300 . 1 . . . . 144 PRO CB   . 11086 1 
      1837 . 1 1 144 144 PRO CD   C 13  48.010 0.300 . 1 . . . . 144 PRO CD   . 11086 1 
      1838 . 1 1 144 144 PRO CG   C 13  24.822 0.300 . 1 . . . . 144 PRO CG   . 11086 1 
      1839 . 1 1 145 145 PRO HA   H  1   4.590 0.030 . 1 . . . . 145 PRO HA   . 11086 1 
      1840 . 1 1 145 145 PRO HB2  H  1   2.221 0.030 . 2 . . . . 145 PRO HB2  . 11086 1 
      1841 . 1 1 145 145 PRO HB3  H  1   1.791 0.030 . 2 . . . . 145 PRO HB3  . 11086 1 
      1842 . 1 1 145 145 PRO HD2  H  1   3.487 0.030 . 2 . . . . 145 PRO HD2  . 11086 1 
      1843 . 1 1 145 145 PRO HD3  H  1   3.542 0.030 . 2 . . . . 145 PRO HD3  . 11086 1 
      1844 . 1 1 145 145 PRO HG2  H  1   1.926 0.030 . 1 . . . . 145 PRO HG2  . 11086 1 
      1845 . 1 1 145 145 PRO HG3  H  1   1.926 0.030 . 1 . . . . 145 PRO HG3  . 11086 1 
      1846 . 1 1 145 145 PRO CA   C 13  58.990 0.300 . 1 . . . . 145 PRO CA   . 11086 1 
      1847 . 1 1 145 145 PRO CB   C 13  28.380 0.300 . 1 . . . . 145 PRO CB   . 11086 1 
      1848 . 1 1 145 145 PRO CD   C 13  47.982 0.300 . 1 . . . . 145 PRO CD   . 11086 1 
      1849 . 1 1 145 145 PRO CG   C 13  24.990 0.300 . 1 . . . . 145 PRO CG   . 11086 1 
      1850 . 1 1 146 146 PRO HA   H  1   4.288 0.030 . 1 . . . . 146 PRO HA   . 11086 1 
      1851 . 1 1 146 146 PRO HB2  H  1   1.737 0.030 . 2 . . . . 146 PRO HB2  . 11086 1 
      1852 . 1 1 146 146 PRO HB3  H  1   2.158 0.030 . 2 . . . . 146 PRO HB3  . 11086 1 
      1853 . 1 1 146 146 PRO HD2  H  1   3.643 0.030 . 2 . . . . 146 PRO HD2  . 11086 1 
      1854 . 1 1 146 146 PRO HD3  H  1   3.729 0.030 . 2 . . . . 146 PRO HD3  . 11086 1 
      1855 . 1 1 146 146 PRO C    C 13 174.055 0.300 . 1 . . . . 146 PRO C    . 11086 1 
      1856 . 1 1 146 146 PRO CA   C 13  60.490 0.300 . 1 . . . . 146 PRO CA   . 11086 1 
      1857 . 1 1 146 146 PRO CB   C 13  29.721 0.300 . 1 . . . . 146 PRO CB   . 11086 1 
      1858 . 1 1 146 146 PRO CD   C 13  48.370 0.300 . 1 . . . . 146 PRO CD   . 11086 1 
      1859 . 1 1 146 146 PRO CG   C 13  24.940 0.300 . 1 . . . . 146 PRO CG   . 11086 1 
      1860 . 1 1 147 147 ASN H    H  1   8.456 0.030 . 1 . . . . 147 ASN H    . 11086 1 
      1861 . 1 1 147 147 ASN HA   H  1   4.860 0.030 . 1 . . . . 147 ASN HA   . 11086 1 
      1862 . 1 1 147 147 ASN HB2  H  1   2.733 0.030 . 2 . . . . 147 ASN HB2  . 11086 1 
      1863 . 1 1 147 147 ASN HB3  H  1   2.601 0.030 . 2 . . . . 147 ASN HB3  . 11086 1 
      1864 . 1 1 147 147 ASN HD21 H  1   6.878 0.030 . 2 . . . . 147 ASN HD21 . 11086 1 
      1865 . 1 1 147 147 ASN HD22 H  1   7.620 0.030 . 2 . . . . 147 ASN HD22 . 11086 1 
      1866 . 1 1 147 147 ASN C    C 13 171.524 0.300 . 1 . . . . 147 ASN C    . 11086 1 
      1867 . 1 1 147 147 ASN CA   C 13  48.815 0.300 . 1 . . . . 147 ASN CA   . 11086 1 
      1868 . 1 1 147 147 ASN CB   C 13  36.480 0.300 . 1 . . . . 147 ASN CB   . 11086 1 
      1869 . 1 1 147 147 ASN N    N 15 119.481 0.300 . 1 . . . . 147 ASN N    . 11086 1 
      1870 . 1 1 147 147 ASN ND2  N 15 113.576 0.300 . 1 . . . . 147 ASN ND2  . 11086 1 
      1871 . 1 1 148 148 PRO HA   H  1   4.269 0.030 . 1 . . . . 148 PRO HA   . 11086 1 
      1872 . 1 1 148 148 PRO HB2  H  1   2.187 0.030 . 2 . . . . 148 PRO HB2  . 11086 1 
      1873 . 1 1 148 148 PRO HB3  H  1   1.882 0.030 . 2 . . . . 148 PRO HB3  . 11086 1 
      1874 . 1 1 148 148 PRO HD2  H  1   3.638 0.030 . 2 . . . . 148 PRO HD2  . 11086 1 
      1875 . 1 1 148 148 PRO HD3  H  1   3.726 0.030 . 2 . . . . 148 PRO HD3  . 11086 1 
      1876 . 1 1 148 148 PRO HG2  H  1   1.939 0.030 . 2 . . . . 148 PRO HG2  . 11086 1 
      1877 . 1 1 148 148 PRO C    C 13 175.282 0.300 . 1 . . . . 148 PRO C    . 11086 1 
      1878 . 1 1 148 148 PRO CA   C 13  61.661 0.300 . 1 . . . . 148 PRO CA   . 11086 1 
      1879 . 1 1 148 148 PRO CB   C 13  29.638 0.300 . 1 . . . . 148 PRO CB   . 11086 1 
      1880 . 1 1 148 148 PRO CD   C 13  48.374 0.300 . 1 . . . . 148 PRO CD   . 11086 1 
      1881 . 1 1 148 148 PRO CG   C 13  24.918 0.300 . 1 . . . . 148 PRO CG   . 11086 1 
      1882 . 1 1 149 149 GLY H    H  1   8.337 0.030 . 1 . . . . 149 GLY H    . 11086 1 
      1883 . 1 1 149 149 GLY HA2  H  1   3.828 0.030 . 1 . . . . 149 GLY HA2  . 11086 1 
      1884 . 1 1 149 149 GLY HA3  H  1   3.828 0.030 . 1 . . . . 149 GLY HA3  . 11086 1 
      1885 . 1 1 149 149 GLY C    C 13 171.877 0.300 . 1 . . . . 149 GLY C    . 11086 1 
      1886 . 1 1 149 149 GLY CA   C 13  43.038 0.300 . 1 . . . . 149 GLY CA   . 11086 1 
      1887 . 1 1 149 149 GLY N    N 15 107.998 0.300 . 1 . . . . 149 GLY N    . 11086 1 
      1888 . 1 1 150 150 ASP H    H  1   7.928 0.030 . 1 . . . . 150 ASP H    . 11086 1 
      1889 . 1 1 150 150 ASP HA   H  1   4.495 0.030 . 1 . . . . 150 ASP HA   . 11086 1 
      1890 . 1 1 150 150 ASP HB2  H  1   2.584 0.030 . 1 . . . . 150 ASP HB2  . 11086 1 
      1891 . 1 1 150 150 ASP HB3  H  1   2.584 0.030 . 1 . . . . 150 ASP HB3  . 11086 1 
      1892 . 1 1 150 150 ASP C    C 13 174.029 0.300 . 1 . . . . 150 ASP C    . 11086 1 
      1893 . 1 1 150 150 ASP CA   C 13  52.216 0.300 . 1 . . . . 150 ASP CA   . 11086 1 
      1894 . 1 1 150 150 ASP CB   C 13  38.747 0.300 . 1 . . . . 150 ASP CB   . 11086 1 
      1895 . 1 1 150 150 ASP N    N 15 119.874 0.300 . 1 . . . . 150 ASP N    . 11086 1 
      1896 . 1 1 151 151 GLN H    H  1   8.118 0.030 . 1 . . . . 151 GLN H    . 11086 1 
      1897 . 1 1 151 151 GLN HA   H  1   4.168 0.030 . 1 . . . . 151 GLN HA   . 11086 1 
      1898 . 1 1 151 151 GLN HB2  H  1   1.827 0.030 . 2 . . . . 151 GLN HB2  . 11086 1 
      1899 . 1 1 151 151 GLN HB3  H  1   1.915 0.030 . 2 . . . . 151 GLN HB3  . 11086 1 
      1900 . 1 1 151 151 GLN HE21 H  1   7.408 0.030 . 2 . . . . 151 GLN HE21 . 11086 1 
      1901 . 1 1 151 151 GLN HE22 H  1   6.767 0.030 . 2 . . . . 151 GLN HE22 . 11086 1 
      1902 . 1 1 151 151 GLN HG2  H  1   2.158 0.030 . 1 . . . . 151 GLN HG2  . 11086 1 
      1903 . 1 1 151 151 GLN HG3  H  1   2.158 0.030 . 1 . . . . 151 GLN HG3  . 11086 1 
      1904 . 1 1 151 151 GLN C    C 13 173.281 0.300 . 1 . . . . 151 GLN C    . 11086 1 
      1905 . 1 1 151 151 GLN CA   C 13  53.445 0.300 . 1 . . . . 151 GLN CA   . 11086 1 
      1906 . 1 1 151 151 GLN CB   C 13  27.042 0.300 . 1 . . . . 151 GLN CB   . 11086 1 
      1907 . 1 1 151 151 GLN CG   C 13  31.452 0.300 . 1 . . . . 151 GLN CG   . 11086 1 
      1908 . 1 1 151 151 GLN N    N 15 119.668 0.300 . 1 . . . . 151 GLN N    . 11086 1 
      1909 . 1 1 151 151 GLN NE2  N 15 112.289 0.300 . 1 . . . . 151 GLN NE2  . 11086 1 
      1910 . 1 1 152 152 ILE H    H  1   7.972 0.030 . 1 . . . . 152 ILE H    . 11086 1 
      1911 . 1 1 152 152 ILE HA   H  1   3.991 0.030 . 1 . . . . 152 ILE HA   . 11086 1 
      1912 . 1 1 152 152 ILE HB   H  1   1.663 0.030 . 1 . . . . 152 ILE HB   . 11086 1 
      1913 . 1 1 152 152 ILE HD11 H  1   0.701 0.030 . 1 . . . . 152 ILE HD1  . 11086 1 
      1914 . 1 1 152 152 ILE HD12 H  1   0.701 0.030 . 1 . . . . 152 ILE HD1  . 11086 1 
      1915 . 1 1 152 152 ILE HD13 H  1   0.701 0.030 . 1 . . . . 152 ILE HD1  . 11086 1 
      1916 . 1 1 152 152 ILE HG12 H  1   1.248 0.030 . 2 . . . . 152 ILE HG12 . 11086 1 
      1917 . 1 1 152 152 ILE HG13 H  1   0.997 0.030 . 2 . . . . 152 ILE HG13 . 11086 1 
      1918 . 1 1 152 152 ILE HG21 H  1   0.673 0.030 . 1 . . . . 152 ILE HG2  . 11086 1 
      1919 . 1 1 152 152 ILE HG22 H  1   0.673 0.030 . 1 . . . . 152 ILE HG2  . 11086 1 
      1920 . 1 1 152 152 ILE HG23 H  1   0.673 0.030 . 1 . . . . 152 ILE HG2  . 11086 1 
      1921 . 1 1 152 152 ILE C    C 13 173.569 0.300 . 1 . . . . 152 ILE C    . 11086 1 
      1922 . 1 1 152 152 ILE CA   C 13  58.750 0.300 . 1 . . . . 152 ILE CA   . 11086 1 
      1923 . 1 1 152 152 ILE CB   C 13  36.282 0.300 . 1 . . . . 152 ILE CB   . 11086 1 
      1924 . 1 1 152 152 ILE CD1  C 13  10.432 0.300 . 1 . . . . 152 ILE CD1  . 11086 1 
      1925 . 1 1 152 152 ILE CG1  C 13  24.819 0.300 . 1 . . . . 152 ILE CG1  . 11086 1 
      1926 . 1 1 152 152 ILE CG2  C 13  14.997 0.300 . 1 . . . . 152 ILE CG2  . 11086 1 
      1927 . 1 1 152 152 ILE N    N 15 121.305 0.300 . 1 . . . . 152 ILE N    . 11086 1 
      1928 . 1 1 153 153 PHE H    H  1   8.308 0.030 . 1 . . . . 153 PHE H    . 11086 1 
      1929 . 1 1 153 153 PHE HA   H  1   4.599 0.030 . 1 . . . . 153 PHE HA   . 11086 1 
      1930 . 1 1 153 153 PHE HB2  H  1   3.042 0.030 . 2 . . . . 153 PHE HB2  . 11086 1 
      1931 . 1 1 153 153 PHE HB3  H  1   2.919 0.030 . 2 . . . . 153 PHE HB3  . 11086 1 
      1932 . 1 1 153 153 PHE HD1  H  1   7.164 0.030 . 1 . . . . 153 PHE HD1  . 11086 1 
      1933 . 1 1 153 153 PHE HD2  H  1   7.164 0.030 . 1 . . . . 153 PHE HD2  . 11086 1 
      1934 . 1 1 153 153 PHE C    C 13 173.252 0.300 . 1 . . . . 153 PHE C    . 11086 1 
      1935 . 1 1 153 153 PHE CA   C 13  55.323 0.300 . 1 . . . . 153 PHE CA   . 11086 1 
      1936 . 1 1 153 153 PHE CB   C 13  37.341 0.300 . 1 . . . . 153 PHE CB   . 11086 1 
      1937 . 1 1 153 153 PHE CD1  C 13 129.494 0.300 . 1 . . . . 153 PHE CD1  . 11086 1 
      1938 . 1 1 153 153 PHE CD2  C 13 129.494 0.300 . 1 . . . . 153 PHE CD2  . 11086 1 
      1939 . 1 1 153 153 PHE N    N 15 124.297 0.300 . 1 . . . . 153 PHE N    . 11086 1 
      1940 . 1 1 154 154 SER H    H  1   8.151 0.030 . 1 . . . . 154 SER H    . 11086 1 
      1941 . 1 1 154 154 SER HA   H  1   4.356 0.030 . 1 . . . . 154 SER HA   . 11086 1 
      1942 . 1 1 154 154 SER HB2  H  1   3.697 0.030 . 2 . . . . 154 SER HB2  . 11086 1 
      1943 . 1 1 154 154 SER C    C 13 171.842 0.300 . 1 . . . . 154 SER C    . 11086 1 
      1944 . 1 1 154 154 SER CA   C 13  55.635 0.300 . 1 . . . . 154 SER CA   . 11086 1 
      1945 . 1 1 154 154 SER CB   C 13  61.644 0.300 . 1 . . . . 154 SER CB   . 11086 1 
      1946 . 1 1 154 154 SER N    N 15 118.017 0.300 . 1 . . . . 154 SER N    . 11086 1 
      1947 . 1 1 155 155 GLY H    H  1   7.695 0.030 . 1 . . . . 155 GLY H    . 11086 1 
      1948 . 1 1 155 155 GLY HA2  H  1   3.976 0.030 . 2 . . . . 155 GLY HA2  . 11086 1 
      1949 . 1 1 155 155 GLY HA3  H  1   3.939 0.030 . 2 . . . . 155 GLY HA3  . 11086 1 
      1950 . 1 1 155 155 GLY C    C 13 169.435 0.300 . 1 . . . . 155 GLY C    . 11086 1 
      1951 . 1 1 155 155 GLY CA   C 13  42.290 0.300 . 1 . . . . 155 GLY CA   . 11086 1 
      1952 . 1 1 155 155 GLY N    N 15 110.053 0.300 . 1 . . . . 155 GLY N    . 11086 1 
      1953 . 1 1 156 156 PRO HA   H  1   4.379 0.030 . 1 . . . . 156 PRO HA   . 11086 1 
      1954 . 1 1 156 156 PRO HB2  H  1   2.201 0.030 . 2 . . . . 156 PRO HB2  . 11086 1 
      1955 . 1 1 156 156 PRO HB3  H  1   1.875 0.030 . 2 . . . . 156 PRO HB3  . 11086 1 
      1956 . 1 1 156 156 PRO HD2  H  1   3.535 0.030 . 1 . . . . 156 PRO HD2  . 11086 1 
      1957 . 1 1 156 156 PRO HD3  H  1   3.535 0.030 . 1 . . . . 156 PRO HD3  . 11086 1 
      1958 . 1 1 156 156 PRO HG2  H  1   1.919 0.030 . 1 . . . . 156 PRO HG2  . 11086 1 
      1959 . 1 1 156 156 PRO HG3  H  1   1.919 0.030 . 1 . . . . 156 PRO HG3  . 11086 1 
      1960 . 1 1 156 156 PRO C    C 13 175.024 0.300 . 1 . . . . 156 PRO C    . 11086 1 
      1961 . 1 1 156 156 PRO CA   C 13  60.883 0.300 . 1 . . . . 156 PRO CA   . 11086 1 
      1962 . 1 1 156 156 PRO CB   C 13  29.803 0.300 . 1 . . . . 156 PRO CB   . 11086 1 
      1963 . 1 1 156 156 PRO CD   C 13  47.423 0.300 . 1 . . . . 156 PRO CD   . 11086 1 
      1964 . 1 1 156 156 PRO CG   C 13  24.775 0.300 . 1 . . . . 156 PRO CG   . 11086 1 
      1965 . 1 1 157 157 SER H    H  1   8.434 0.030 . 1 . . . . 157 SER H    . 11086 1 
      1966 . 1 1 157 157 SER C    C 13 172.302 0.300 . 1 . . . . 157 SER C    . 11086 1 
      1967 . 1 1 157 157 SER CA   C 13  55.949 0.300 . 1 . . . . 157 SER CA   . 11086 1 
      1968 . 1 1 157 157 SER CB   C 13  61.622 0.300 . 1 . . . . 157 SER CB   . 11086 1 
      1969 . 1 1 157 157 SER N    N 15 115.997 0.300 . 1 . . . . 157 SER N    . 11086 1 
      1970 . 1 1 158 158 SER HA   H  1   4.394 0.030 . 1 . . . . 158 SER HA   . 11086 1 
      1971 . 1 1 158 158 SER HB2  H  1   3.784 0.030 . 2 . . . . 158 SER HB2  . 11086 1 
      1972 . 1 1 158 158 SER CA   C 13  56.099 0.300 . 1 . . . . 158 SER CA   . 11086 1 
      1973 . 1 1 158 158 SER CB   C 13  61.539 0.300 . 1 . . . . 158 SER CB   . 11086 1 
      1974 . 1 1 159 159 GLY H    H  1   7.949 0.030 . 1 . . . . 159 GLY H    . 11086 1 
      1975 . 1 1 159 159 GLY HA2  H  1   3.693 0.030 . 2 . . . . 159 GLY HA2  . 11086 1 
      1976 . 1 1 159 159 GLY HA3  H  1   3.642 0.030 . 2 . . . . 159 GLY HA3  . 11086 1 
      1977 . 1 1 159 159 GLY CA   C 13  43.851 0.300 . 1 . . . . 159 GLY CA   . 11086 1 
      1978 . 1 1 159 159 GLY N    N 15 116.458 0.300 . 1 . . . . 159 GLY N    . 11086 1 

   stop_

save_