Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"

    save_assigned_chem_shift_list_1
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  assigned_chem_shift_list_1
   _Assigned_chem_shift_list.Entry_ID                      18837
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label  $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label   $chemical_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             .
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _Assigned_chem_shift_list.Chem_shift_15N_err            .
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

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

       1 '2D 1H-1H TOCSY'       . . . 18837 1 
       2 '2D 1H-1H NOESY'       . . . 18837 1 
       3 '2D 1H-15N HSQC'       . . . 18837 1 
       4 '3D 1H-15N TOCSY-HSQC' . . . 18837 1 
       5 '3D 1H-15N NOESY-HSQC' . . . 18837 1 
       6 '2D 1H-13C HSQC'       . . . 18837 1 
       7 '3D HCCH-TOCSY'        . . . 18837 1 
       8 '3D HNCACB'            . . . 18837 1 
       9 '3D CBCA(CO)NH'        . . . 18837 1 
      10 '3D HNCO'              . . . 18837 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   7   7 HIS C    C 13 175.048 0.400 . 1 . . . .  -7 HIS C    . 18837 1 
         2 . 1 1   7   7 HIS CA   C 13  56.388 0.400 . 1 . . . .  -7 HIS CA   . 18837 1 
         3 . 1 1   7   7 HIS CB   C 13  30.402 0.400 . 1 . . . .  -7 HIS CB   . 18837 1 
         4 . 1 1   8   8 GLU H    H  1   8.471 0.020 . 1 . . . .  -6 GLU H    . 18837 1 
         5 . 1 1   8   8 GLU HA   H  1   4.180 0.020 . 1 . . . .  -6 GLU HA   . 18837 1 
         6 . 1 1   8   8 GLU HB2  H  1   2.010 0.020 . 2 . . . .  -6 GLU HB2  . 18837 1 
         7 . 1 1   8   8 GLU HB3  H  1   1.900 0.020 . 2 . . . .  -6 GLU HB3  . 18837 1 
         8 . 1 1   8   8 GLU HG2  H  1   2.181 0.020 . 2 . . . .  -6 GLU HG2  . 18837 1 
         9 . 1 1   8   8 GLU HG3  H  1   2.181 0.020 . 2 . . . .  -6 GLU HG3  . 18837 1 
        10 . 1 1   8   8 GLU C    C 13 176.076 0.400 . 1 . . . .  -6 GLU C    . 18837 1 
        11 . 1 1   8   8 GLU CA   C 13  57.049 0.400 . 1 . . . .  -6 GLU CA   . 18837 1 
        12 . 1 1   8   8 GLU CB   C 13  30.256 0.400 . 1 . . . .  -6 GLU CB   . 18837 1 
        13 . 1 1   8   8 GLU CG   C 13  36.440 0.400 . 1 . . . .  -6 GLU CG   . 18837 1 
        14 . 1 1   8   8 GLU N    N 15 121.623 0.400 . 1 . . . .  -6 GLU N    . 18837 1 
        15 . 1 1   9   9 ASN H    H  1   8.454 0.020 . 1 . . . .  -5 ASN H    . 18837 1 
        16 . 1 1   9   9 ASN HA   H  1   4.595 0.020 . 1 . . . .  -5 ASN HA   . 18837 1 
        17 . 1 1   9   9 ASN HB2  H  1   2.717 0.020 . 2 . . . .  -5 ASN HB2  . 18837 1 
        18 . 1 1   9   9 ASN HB3  H  1   2.628 0.020 . 2 . . . .  -5 ASN HB3  . 18837 1 
        19 . 1 1   9   9 ASN HD21 H  1   7.446 0.020 . 2 . . . .  -5 ASN HD21 . 18837 1 
        20 . 1 1   9   9 ASN HD22 H  1   6.825 0.020 . 2 . . . .  -5 ASN HD22 . 18837 1 
        21 . 1 1   9   9 ASN C    C 13 175.057 0.400 . 1 . . . .  -5 ASN C    . 18837 1 
        22 . 1 1   9   9 ASN CA   C 13  53.461 0.400 . 1 . . . .  -5 ASN CA   . 18837 1 
        23 . 1 1   9   9 ASN CB   C 13  38.820 0.400 . 1 . . . .  -5 ASN CB   . 18837 1 
        24 . 1 1   9   9 ASN N    N 15 119.069 0.400 . 1 . . . .  -5 ASN N    . 18837 1 
        25 . 1 1   9   9 ASN ND2  N 15 112.343 0.400 . 1 . . . .  -5 ASN ND2  . 18837 1 
        26 . 1 1  10  10 LEU H    H  1   8.006 0.020 . 1 . . . .  -4 LEU H    . 18837 1 
        27 . 1 1  10  10 LEU HA   H  1   4.142 0.020 . 1 . . . .  -4 LEU HA   . 18837 1 
        28 . 1 1  10  10 LEU HB2  H  1   1.397 0.020 . 2 . . . .  -4 LEU HB2  . 18837 1 
        29 . 1 1  10  10 LEU HB3  H  1   1.300 0.020 . 2 . . . .  -4 LEU HB3  . 18837 1 
        30 . 1 1  10  10 LEU HG   H  1   1.406 0.020 . 1 . . . .  -4 LEU HG   . 18837 1 
        31 . 1 1  10  10 LEU HD11 H  1   0.792 0.020 . 2 . . . .  -4 LEU HD1  . 18837 1 
        32 . 1 1  10  10 LEU HD12 H  1   0.792 0.020 . 2 . . . .  -4 LEU HD1  . 18837 1 
        33 . 1 1  10  10 LEU HD13 H  1   0.792 0.020 . 2 . . . .  -4 LEU HD1  . 18837 1 
        34 . 1 1  10  10 LEU HD21 H  1   0.732 0.020 . 2 . . . .  -4 LEU HD2  . 18837 1 
        35 . 1 1  10  10 LEU HD22 H  1   0.732 0.020 . 2 . . . .  -4 LEU HD2  . 18837 1 
        36 . 1 1  10  10 LEU HD23 H  1   0.732 0.020 . 2 . . . .  -4 LEU HD2  . 18837 1 
        37 . 1 1  10  10 LEU C    C 13 176.943 0.400 . 1 . . . .  -4 LEU C    . 18837 1 
        38 . 1 1  10  10 LEU CA   C 13  55.683 0.400 . 1 . . . .  -4 LEU CA   . 18837 1 
        39 . 1 1  10  10 LEU CB   C 13  42.897 0.400 . 1 . . . .  -4 LEU CB   . 18837 1 
        40 . 1 1  10  10 LEU CG   C 13  26.978 0.400 . 1 . . . .  -4 LEU CG   . 18837 1 
        41 . 1 1  10  10 LEU CD1  C 13  24.931 0.400 . 1 . . . .  -4 LEU CD1  . 18837 1 
        42 . 1 1  10  10 LEU CD2  C 13  23.473 0.400 . 1 . . . .  -4 LEU CD2  . 18837 1 
        43 . 1 1  10  10 LEU N    N 15 122.039 0.400 . 1 . . . .  -4 LEU N    . 18837 1 
        44 . 1 1  11  11 TYR H    H  1   7.869 0.020 . 1 . . . .  -3 TYR H    . 18837 1 
        45 . 1 1  11  11 TYR HA   H  1   4.449 0.020 . 1 . . . .  -3 TYR HA   . 18837 1 
        46 . 1 1  11  11 TYR HB2  H  1   2.915 0.020 . 2 . . . .  -3 TYR HB2  . 18837 1 
        47 . 1 1  11  11 TYR HB3  H  1   2.740 0.020 . 2 . . . .  -3 TYR HB3  . 18837 1 
        48 . 1 1  11  11 TYR HD1  H  1   6.983 0.020 . 1 . . . .  -3 TYR HD1  . 18837 1 
        49 . 1 1  11  11 TYR HD2  H  1   6.983 0.020 . 1 . . . .  -3 TYR HD2  . 18837 1 
        50 . 1 1  11  11 TYR HE1  H  1   6.761 0.020 . 1 . . . .  -3 TYR HE1  . 18837 1 
        51 . 1 1  11  11 TYR HE2  H  1   6.761 0.020 . 1 . . . .  -3 TYR HE2  . 18837 1 
        52 . 1 1  11  11 TYR C    C 13 175.447 0.400 . 1 . . . .  -3 TYR C    . 18837 1 
        53 . 1 1  11  11 TYR CA   C 13  57.879 0.400 . 1 . . . .  -3 TYR CA   . 18837 1 
        54 . 1 1  11  11 TYR CB   C 13  38.561 0.400 . 1 . . . .  -3 TYR CB   . 18837 1 
        55 . 1 1  11  11 TYR N    N 15 119.175 0.400 . 1 . . . .  -3 TYR N    . 18837 1 
        56 . 1 1  12  12 PHE H    H  1   7.807 0.020 . 1 . . . .  -2 PHE H    . 18837 1 
        57 . 1 1  12  12 PHE HA   H  1   4.470 0.020 . 1 . . . .  -2 PHE HA   . 18837 1 
        58 . 1 1  12  12 PHE HB2  H  1   2.916 0.020 . 2 . . . .  -2 PHE HB2  . 18837 1 
        59 . 1 1  12  12 PHE HB3  H  1   2.916 0.020 . 2 . . . .  -2 PHE HB3  . 18837 1 
        60 . 1 1  12  12 PHE HD1  H  1   7.075 0.020 . 1 . . . .  -2 PHE HD1  . 18837 1 
        61 . 1 1  12  12 PHE HD2  H  1   7.075 0.020 . 1 . . . .  -2 PHE HD2  . 18837 1 
        62 . 1 1  12  12 PHE HE1  H  1   7.000 0.020 . 1 . . . .  -2 PHE HE1  . 18837 1 
        63 . 1 1  12  12 PHE HE2  H  1   7.000 0.020 . 1 . . . .  -2 PHE HE2  . 18837 1 
        64 . 1 1  12  12 PHE HZ   H  1   7.210 0.020 . 1 . . . .  -2 PHE HZ   . 18837 1 
        65 . 1 1  12  12 PHE C    C 13 175.184 0.400 . 1 . . . .  -2 PHE C    . 18837 1 
        66 . 1 1  12  12 PHE CA   C 13  57.748 0.400 . 1 . . . .  -2 PHE CA   . 18837 1 
        67 . 1 1  12  12 PHE CB   C 13  39.674 0.400 . 1 . . . .  -2 PHE CB   . 18837 1 
        68 . 1 1  12  12 PHE N    N 15 120.762 0.400 . 1 . . . .  -2 PHE N    . 18837 1 
        69 . 1 1  13  13 GLN H    H  1   7.994 0.020 . 1 . . . .  -1 GLN H    . 18837 1 
        70 . 1 1  13  13 GLN HA   H  1   4.161 0.020 . 1 . . . .  -1 GLN HA   . 18837 1 
        71 . 1 1  13  13 GLN HB2  H  1   1.961 0.020 . 2 . . . .  -1 GLN HB2  . 18837 1 
        72 . 1 1  13  13 GLN HB3  H  1   1.779 0.020 . 2 . . . .  -1 GLN HB3  . 18837 1 
        73 . 1 1  13  13 GLN HG2  H  1   2.134 0.020 . 2 . . . .  -1 GLN HG2  . 18837 1 
        74 . 1 1  13  13 GLN HG3  H  1   2.134 0.020 . 2 . . . .  -1 GLN HG3  . 18837 1 
        75 . 1 1  13  13 GLN C    C 13 175.577 0.400 . 1 . . . .  -1 GLN C    . 18837 1 
        76 . 1 1  13  13 GLN CA   C 13  55.750 0.400 . 1 . . . .  -1 GLN CA   . 18837 1 
        77 . 1 1  13  13 GLN CB   C 13  29.579 0.400 . 1 . . . .  -1 GLN CB   . 18837 1 
        78 . 1 1  13  13 GLN CG   C 13  33.793 0.400 . 1 . . . .  -1 GLN CG   . 18837 1 
        79 . 1 1  13  13 GLN N    N 15 121.945 0.400 . 1 . . . .  -1 GLN N    . 18837 1 
        80 . 1 1  14  14 GLY H    H  1   7.386 0.020 . 1 . . . .   0 GLY H    . 18837 1 
        81 . 1 1  14  14 GLY HA3  H  1   3.805 0.020 . 2 . . . .   0 GLY HA3  . 18837 1 
        82 . 1 1  14  14 GLY C    C 13 173.145 0.400 . 1 . . . .   0 GLY C    . 18837 1 
        83 . 1 1  14  14 GLY CA   C 13  45.053 0.400 . 1 . . . .   0 GLY CA   . 18837 1 
        84 . 1 1  14  14 GLY N    N 15 108.556 0.400 . 1 . . . .   0 GLY N    . 18837 1 
        85 . 1 1  15  15 GLU H    H  1   8.102 0.020 . 1 . . . .   1 GLU H    . 18837 1 
        86 . 1 1  15  15 GLU HA   H  1   4.329 0.020 . 1 . . . .   1 GLU HA   . 18837 1 
        87 . 1 1  15  15 GLU C    C 13 176.311 0.400 . 1 . . . .   1 GLU C    . 18837 1 
        88 . 1 1  15  15 GLU CA   C 13  56.391 0.400 . 1 . . . .   1 GLU CA   . 18837 1 
        89 . 1 1  15  15 GLU CB   C 13  30.904 0.400 . 1 . . . .   1 GLU CB   . 18837 1 
        90 . 1 1  15  15 GLU N    N 15 119.760 0.400 . 1 . . . .   1 GLU N    . 18837 1 
        91 . 1 1  16  16 VAL H    H  1   8.103 0.020 . 1 . . . .   2 VAL H    . 18837 1 
        92 . 1 1  16  16 VAL HA   H  1   4.636 0.020 . 1 . . . .   2 VAL HA   . 18837 1 
        93 . 1 1  16  16 VAL HB   H  1   2.043 0.020 . 1 . . . .   2 VAL HB   . 18837 1 
        94 . 1 1  16  16 VAL HG11 H  1   1.031 0.020 . 2 . . . .   2 VAL HG1  . 18837 1 
        95 . 1 1  16  16 VAL HG12 H  1   1.031 0.020 . 2 . . . .   2 VAL HG1  . 18837 1 
        96 . 1 1  16  16 VAL HG13 H  1   1.031 0.020 . 2 . . . .   2 VAL HG1  . 18837 1 
        97 . 1 1  16  16 VAL HG21 H  1   0.971 0.020 . 2 . . . .   2 VAL HG2  . 18837 1 
        98 . 1 1  16  16 VAL HG22 H  1   0.971 0.020 . 2 . . . .   2 VAL HG2  . 18837 1 
        99 . 1 1  16  16 VAL HG23 H  1   0.971 0.020 . 2 . . . .   2 VAL HG2  . 18837 1 
       100 . 1 1  16  16 VAL C    C 13 176.130 0.400 . 1 . . . .   2 VAL C    . 18837 1 
       101 . 1 1  16  16 VAL CA   C 13  61.679 0.400 . 1 . . . .   2 VAL CA   . 18837 1 
       102 . 1 1  16  16 VAL CB   C 13  33.290 0.400 . 1 . . . .   2 VAL CB   . 18837 1 
       103 . 1 1  16  16 VAL CG1  C 13  20.883 0.400 . 1 . . . .   2 VAL CG1  . 18837 1 
       104 . 1 1  16  16 VAL CG2  C 13  22.104 0.400 . 1 . . . .   2 VAL CG2  . 18837 1 
       105 . 1 1  16  16 VAL N    N 15 120.725 0.400 . 1 . . . .   2 VAL N    . 18837 1 
       106 . 1 1  17  17 GLN H    H  1   8.491 0.020 . 1 . . . .   3 GLN H    . 18837 1 
       107 . 1 1  17  17 GLN HA   H  1   4.643 0.020 . 1 . . . .   3 GLN HA   . 18837 1 
       108 . 1 1  17  17 GLN HB2  H  1   2.019 0.020 . 2 . . . .   3 GLN HB2  . 18837 1 
       109 . 1 1  17  17 GLN HB3  H  1   1.908 0.020 . 2 . . . .   3 GLN HB3  . 18837 1 
       110 . 1 1  17  17 GLN HG2  H  1   2.261 0.020 . 2 . . . .   3 GLN HG2  . 18837 1 
       111 . 1 1  17  17 GLN HG3  H  1   2.261 0.020 . 2 . . . .   3 GLN HG3  . 18837 1 
       112 . 1 1  17  17 GLN C    C 13 173.315 0.400 . 1 . . . .   3 GLN C    . 18837 1 
       113 . 1 1  17  17 GLN CA   C 13  55.558 0.400 . 1 . . . .   3 GLN CA   . 18837 1 
       114 . 1 1  17  17 GLN CB   C 13  33.345 0.400 . 1 . . . .   3 GLN CB   . 18837 1 
       115 . 1 1  17  17 GLN CG   C 13  34.278 0.400 . 1 . . . .   3 GLN CG   . 18837 1 
       116 . 1 1  17  17 GLN N    N 15 123.395 0.400 . 1 . . . .   3 GLN N    . 18837 1 
       117 . 1 1  18  18 LEU H    H  1   8.349 0.020 . 1 . . . .   4 LEU H    . 18837 1 
       118 . 1 1  18  18 LEU HA   H  1   4.950 0.020 . 1 . . . .   4 LEU HA   . 18837 1 
       119 . 1 1  18  18 LEU HB2  H  1   1.312 0.020 . 2 . . . .   4 LEU HB2  . 18837 1 
       120 . 1 1  18  18 LEU HB3  H  1   1.154 0.020 . 2 . . . .   4 LEU HB3  . 18837 1 
       121 . 1 1  18  18 LEU HG   H  1   0.901 0.020 . 1 . . . .   4 LEU HG   . 18837 1 
       122 . 1 1  18  18 LEU HD11 H  1   0.704 0.020 . 2 . . . .   4 LEU HD1  . 18837 1 
       123 . 1 1  18  18 LEU HD12 H  1   0.704 0.020 . 2 . . . .   4 LEU HD1  . 18837 1 
       124 . 1 1  18  18 LEU HD13 H  1   0.704 0.020 . 2 . . . .   4 LEU HD1  . 18837 1 
       125 . 1 1  18  18 LEU HD21 H  1   0.654 0.020 . 2 . . . .   4 LEU HD2  . 18837 1 
       126 . 1 1  18  18 LEU HD22 H  1   0.654 0.020 . 2 . . . .   4 LEU HD2  . 18837 1 
       127 . 1 1  18  18 LEU HD23 H  1   0.654 0.020 . 2 . . . .   4 LEU HD2  . 18837 1 
       128 . 1 1  18  18 LEU C    C 13 176.074 0.400 . 1 . . . .   4 LEU C    . 18837 1 
       129 . 1 1  18  18 LEU CA   C 13  53.680 0.400 . 1 . . . .   4 LEU CA   . 18837 1 
       130 . 1 1  18  18 LEU CB   C 13  44.816 0.400 . 1 . . . .   4 LEU CB   . 18837 1 
       131 . 1 1  18  18 LEU CG   C 13  28.142 0.400 . 1 . . . .   4 LEU CG   . 18837 1 
       132 . 1 1  18  18 LEU CD1  C 13  23.338 0.400 . 1 . . . .   4 LEU CD1  . 18837 1 
       133 . 1 1  18  18 LEU CD2  C 13  26.634 0.400 . 1 . . . .   4 LEU CD2  . 18837 1 
       134 . 1 1  18  18 LEU N    N 15 122.606 0.400 . 1 . . . .   4 LEU N    . 18837 1 
       135 . 1 1  19  19 VAL H    H  1   8.587 0.020 . 1 . . . .   5 VAL H    . 18837 1 
       136 . 1 1  19  19 VAL HA   H  1   4.382 0.020 . 1 . . . .   5 VAL HA   . 18837 1 
       137 . 1 1  19  19 VAL HB   H  1   2.023 0.020 . 1 . . . .   5 VAL HB   . 18837 1 
       138 . 1 1  19  19 VAL HG11 H  1   0.959 0.020 . 2 . . . .   5 VAL HG1  . 18837 1 
       139 . 1 1  19  19 VAL HG12 H  1   0.959 0.020 . 2 . . . .   5 VAL HG1  . 18837 1 
       140 . 1 1  19  19 VAL HG13 H  1   0.959 0.020 . 2 . . . .   5 VAL HG1  . 18837 1 
       141 . 1 1  19  19 VAL HG21 H  1   0.959 0.020 . 2 . . . .   5 VAL HG2  . 18837 1 
       142 . 1 1  19  19 VAL HG22 H  1   0.959 0.020 . 2 . . . .   5 VAL HG2  . 18837 1 
       143 . 1 1  19  19 VAL HG23 H  1   0.959 0.020 . 2 . . . .   5 VAL HG2  . 18837 1 
       144 . 1 1  19  19 VAL C    C 13 176.509 0.400 . 1 . . . .   5 VAL C    . 18837 1 
       145 . 1 1  19  19 VAL CA   C 13  62.227 0.400 . 1 . . . .   5 VAL CA   . 18837 1 
       146 . 1 1  19  19 VAL CB   C 13  35.383 0.400 . 1 . . . .   5 VAL CB   . 18837 1 
       147 . 1 1  19  19 VAL CG2  C 13  21.305 0.400 . 1 . . . .   5 VAL CG2  . 18837 1 
       148 . 1 1  19  19 VAL N    N 15 120.312 0.400 . 1 . . . .   5 VAL N    . 18837 1 
       149 . 1 1  20  20 GLU H    H  1  10.039 0.020 . 1 . . . .   6 GLU H    . 18837 1 
       150 . 1 1  20  20 GLU HA   H  1   5.960 0.020 . 1 . . . .   6 GLU HA   . 18837 1 
       151 . 1 1  20  20 GLU HB2  H  1   2.210 0.020 . 2 . . . .   6 GLU HB2  . 18837 1 
       152 . 1 1  20  20 GLU HB3  H  1   2.120 0.020 . 2 . . . .   6 GLU HB3  . 18837 1 
       153 . 1 1  20  20 GLU HG2  H  1   2.790 0.020 . 2 . . . .   6 GLU HG2  . 18837 1 
       154 . 1 1  20  20 GLU HG3  H  1   2.511 0.020 . 2 . . . .   6 GLU HG3  . 18837 1 
       155 . 1 1  20  20 GLU C    C 13 177.210 0.400 . 1 . . . .   6 GLU C    . 18837 1 
       156 . 1 1  20  20 GLU CA   C 13  56.520 0.400 . 1 . . . .   6 GLU CA   . 18837 1 
       157 . 1 1  20  20 GLU CB   C 13  30.810 0.400 . 1 . . . .   6 GLU CB   . 18837 1 
       158 . 1 1  20  20 GLU CG   C 13  37.663 0.400 . 1 . . . .   6 GLU CG   . 18837 1 
       159 . 1 1  20  20 GLU N    N 15 131.835 0.400 . 1 . . . .   6 GLU N    . 18837 1 
       160 . 1 1  21  21 SER H    H  1   9.246 0.020 . 1 . . . .   7 SER H    . 18837 1 
       161 . 1 1  21  21 SER HA   H  1   4.870 0.020 . 1 . . . .   7 SER HA   . 18837 1 
       162 . 1 1  21  21 SER HB2  H  1   3.943 0.020 . 2 . . . .   7 SER HB2  . 18837 1 
       163 . 1 1  21  21 SER HB3  H  1   3.852 0.020 . 2 . . . .   7 SER HB3  . 18837 1 
       164 . 1 1  21  21 SER C    C 13 173.511 0.400 . 1 . . . .   7 SER C    . 18837 1 
       165 . 1 1  21  21 SER CA   C 13  57.733 0.400 . 1 . . . .   7 SER CA   . 18837 1 
       166 . 1 1  21  21 SER CB   C 13  65.594 0.400 . 1 . . . .   7 SER CB   . 18837 1 
       167 . 1 1  21  21 SER N    N 15 115.121 0.400 . 1 . . . .   7 SER N    . 18837 1 
       168 . 1 1  22  22 GLY H    H  1   8.653 0.020 . 1 . . . .   8 GLY H    . 18837 1 
       169 . 1 1  22  22 GLY HA2  H  1   4.772 0.020 . 2 . . . .   8 GLY HA2  . 18837 1 
       170 . 1 1  22  22 GLY HA3  H  1   3.753 0.020 . 2 . . . .   8 GLY HA3  . 18837 1 
       171 . 1 1  22  22 GLY C    C 13 174.435 0.400 . 1 . . . .   8 GLY C    . 18837 1 
       172 . 1 1  22  22 GLY CA   C 13  45.107 0.400 . 1 . . . .   8 GLY CA   . 18837 1 
       173 . 1 1  22  22 GLY N    N 15 107.752 0.400 . 1 . . . .   8 GLY N    . 18837 1 
       174 . 1 1  23  23 GLY H    H  1   7.543 0.020 . 1 . . . .   9 GLY H    . 18837 1 
       175 . 1 1  23  23 GLY HA2  H  1   3.951 0.020 . 2 . . . .   9 GLY HA2  . 18837 1 
       176 . 1 1  23  23 GLY HA3  H  1   3.638 0.020 . 2 . . . .   9 GLY HA3  . 18837 1 
       177 . 1 1  23  23 GLY C    C 13 172.903 0.400 . 1 . . . .   9 GLY C    . 18837 1 
       178 . 1 1  23  23 GLY CA   C 13  45.356 0.400 . 1 . . . .   9 GLY CA   . 18837 1 
       179 . 1 1  23  23 GLY N    N 15 105.409 0.400 . 1 . . . .   9 GLY N    . 18837 1 
       180 . 1 1  24  24 GLY H    H  1   7.594 0.020 . 1 . . . .  10 GLY H    . 18837 1 
       181 . 1 1  24  24 GLY HA2  H  1   4.235 0.020 . 2 . . . .  10 GLY HA2  . 18837 1 
       182 . 1 1  24  24 GLY HA3  H  1   3.972 0.020 . 2 . . . .  10 GLY HA3  . 18837 1 
       183 . 1 1  24  24 GLY C    C 13 171.526 0.400 . 1 . . . .  10 GLY C    . 18837 1 
       184 . 1 1  24  24 GLY CA   C 13  44.959 0.400 . 1 . . . .  10 GLY CA   . 18837 1 
       185 . 1 1  24  24 GLY N    N 15 106.987 0.400 . 1 . . . .  10 GLY N    . 18837 1 
       186 . 1 1  25  25 SER H    H  1   8.296 0.020 . 1 . . . .  11 SER H    . 18837 1 
       187 . 1 1  25  25 SER HA   H  1   5.693 0.020 . 1 . . . .  11 SER HA   . 18837 1 
       188 . 1 1  25  25 SER HB2  H  1   3.792 0.020 . 2 . . . .  11 SER HB2  . 18837 1 
       189 . 1 1  25  25 SER HB3  H  1   3.704 0.020 . 2 . . . .  11 SER HB3  . 18837 1 
       190 . 1 1  25  25 SER C    C 13 174.445 0.400 . 1 . . . .  11 SER C    . 18837 1 
       191 . 1 1  25  25 SER CA   C 13  56.538 0.400 . 1 . . . .  11 SER CA   . 18837 1 
       192 . 1 1  25  25 SER CB   C 13  64.255 0.400 . 1 . . . .  11 SER CB   . 18837 1 
       193 . 1 1  25  25 SER N    N 15 115.698 0.400 . 1 . . . .  11 SER N    . 18837 1 
       194 . 1 1  26  26 VAL H    H  1   8.775 0.020 . 1 . . . .  12 VAL H    . 18837 1 
       195 . 1 1  26  26 VAL HA   H  1   4.608 0.020 . 1 . . . .  12 VAL HA   . 18837 1 
       196 . 1 1  26  26 VAL HB   H  1   2.076 0.020 . 1 . . . .  12 VAL HB   . 18837 1 
       197 . 1 1  26  26 VAL HG11 H  1   0.825 0.020 . 2 . . . .  12 VAL HG1  . 18837 1 
       198 . 1 1  26  26 VAL HG12 H  1   0.825 0.020 . 2 . . . .  12 VAL HG1  . 18837 1 
       199 . 1 1  26  26 VAL HG13 H  1   0.825 0.020 . 2 . . . .  12 VAL HG1  . 18837 1 
       200 . 1 1  26  26 VAL HG21 H  1   0.817 0.020 . 2 . . . .  12 VAL HG2  . 18837 1 
       201 . 1 1  26  26 VAL HG22 H  1   0.817 0.020 . 2 . . . .  12 VAL HG2  . 18837 1 
       202 . 1 1  26  26 VAL HG23 H  1   0.817 0.020 . 2 . . . .  12 VAL HG2  . 18837 1 
       203 . 1 1  26  26 VAL C    C 13 173.665 0.400 . 1 . . . .  12 VAL C    . 18837 1 
       204 . 1 1  26  26 VAL CA   C 13  59.462 0.400 . 1 . . . .  12 VAL CA   . 18837 1 
       205 . 1 1  26  26 VAL CB   C 13  35.953 0.400 . 1 . . . .  12 VAL CB   . 18837 1 
       206 . 1 1  26  26 VAL CG1  C 13  20.579 0.400 . 1 . . . .  12 VAL CG1  . 18837 1 
       207 . 1 1  26  26 VAL CG2  C 13  21.658 0.400 . 1 . . . .  12 VAL CG2  . 18837 1 
       208 . 1 1  26  26 VAL N    N 15 121.665 0.400 . 1 . . . .  12 VAL N    . 18837 1 
       209 . 1 1  27  27 GLN H    H  1   8.226 0.020 . 1 . . . .  13 GLN H    . 18837 1 
       210 . 1 1  27  27 GLN HA   H  1   4.612 0.020 . 1 . . . .  13 GLN HA   . 18837 1 
       211 . 1 1  27  27 GLN HB2  H  1   2.066 0.020 . 2 . . . .  13 GLN HB2  . 18837 1 
       212 . 1 1  27  27 GLN HB3  H  1   1.956 0.020 . 2 . . . .  13 GLN HB3  . 18837 1 
       213 . 1 1  27  27 GLN HG2  H  1   2.420 0.020 . 2 . . . .  13 GLN HG2  . 18837 1 
       214 . 1 1  27  27 GLN HG3  H  1   2.420 0.020 . 2 . . . .  13 GLN HG3  . 18837 1 
       215 . 1 1  27  27 GLN HE21 H  1   7.607 0.020 . 2 . . . .  13 GLN HE21 . 18837 1 
       216 . 1 1  27  27 GLN HE22 H  1   6.787 0.020 . 2 . . . .  13 GLN HE22 . 18837 1 
       217 . 1 1  27  27 GLN C    C 13 175.949 0.400 . 1 . . . .  13 GLN C    . 18837 1 
       218 . 1 1  27  27 GLN CA   C 13  55.039 0.400 . 1 . . . .  13 GLN CA   . 18837 1 
       219 . 1 1  27  27 GLN CB   C 13  30.210 0.400 . 1 . . . .  13 GLN CB   . 18837 1 
       220 . 1 1  27  27 GLN CG   C 13  34.032 0.400 . 1 . . . .  13 GLN CG   . 18837 1 
       221 . 1 1  27  27 GLN N    N 15 122.797 0.400 . 1 . . . .  13 GLN N    . 18837 1 
       222 . 1 1  27  27 GLN NE2  N 15 112.146 0.400 . 1 . . . .  13 GLN NE2  . 18837 1 
       223 . 1 1  28  28 ALA H    H  1   8.252 0.020 . 1 . . . .  14 ALA H    . 18837 1 
       224 . 1 1  28  28 ALA HA   H  1   3.703 0.020 . 1 . . . .  14 ALA HA   . 18837 1 
       225 . 1 1  28  28 ALA HB1  H  1   1.402 0.020 . 1 . . . .  14 ALA HB   . 18837 1 
       226 . 1 1  28  28 ALA HB2  H  1   1.402 0.020 . 1 . . . .  14 ALA HB   . 18837 1 
       227 . 1 1  28  28 ALA HB3  H  1   1.402 0.020 . 1 . . . .  14 ALA HB   . 18837 1 
       228 . 1 1  28  28 ALA C    C 13 178.226 0.400 . 1 . . . .  14 ALA C    . 18837 1 
       229 . 1 1  28  28 ALA CA   C 13  53.895 0.400 . 1 . . . .  14 ALA CA   . 18837 1 
       230 . 1 1  28  28 ALA CB   C 13  18.082 0.400 . 1 . . . .  14 ALA CB   . 18837 1 
       231 . 1 1  28  28 ALA N    N 15 124.295 0.400 . 1 . . . .  14 ALA N    . 18837 1 
       232 . 1 1  29  29 GLY H    H  1   9.607 0.020 . 1 . . . .  15 GLY H    . 18837 1 
       233 . 1 1  29  29 GLY HA2  H  1   4.469 0.020 . 2 . . . .  15 GLY HA2  . 18837 1 
       234 . 1 1  29  29 GLY HA3  H  1   3.574 0.020 . 2 . . . .  15 GLY HA3  . 18837 1 
       235 . 1 1  29  29 GLY C    C 13 175.515 0.400 . 1 . . . .  15 GLY C    . 18837 1 
       236 . 1 1  29  29 GLY CA   C 13  44.917 0.400 . 1 . . . .  15 GLY CA   . 18837 1 
       237 . 1 1  29  29 GLY N    N 15 112.791 0.400 . 1 . . . .  15 GLY N    . 18837 1 
       238 . 1 1  30  30 GLY H    H  1   8.439 0.020 . 1 . . . .  16 GLY H    . 18837 1 
       239 . 1 1  30  30 GLY HA2  H  1   4.340 0.020 . 2 . . . .  16 GLY HA2  . 18837 1 
       240 . 1 1  30  30 GLY HA3  H  1   3.776 0.020 . 2 . . . .  16 GLY HA3  . 18837 1 
       241 . 1 1  30  30 GLY C    C 13 170.619 0.400 . 1 . . . .  16 GLY C    . 18837 1 
       242 . 1 1  30  30 GLY CA   C 13  44.644 0.400 . 1 . . . .  16 GLY CA   . 18837 1 
       243 . 1 1  30  30 GLY N    N 15 109.063 0.400 . 1 . . . .  16 GLY N    . 18837 1 
       244 . 1 1  31  31 SER H    H  1   7.875 0.020 . 1 . . . .  17 SER H    . 18837 1 
       245 . 1 1  31  31 SER HA   H  1   5.598 0.020 . 1 . . . .  17 SER HA   . 18837 1 
       246 . 1 1  31  31 SER HB2  H  1   3.785 0.020 . 2 . . . .  17 SER HB2  . 18837 1 
       247 . 1 1  31  31 SER HB3  H  1   3.689 0.020 . 2 . . . .  17 SER HB3  . 18837 1 
       248 . 1 1  31  31 SER C    C 13 173.105 0.400 . 1 . . . .  17 SER C    . 18837 1 
       249 . 1 1  31  31 SER CA   C 13  56.621 0.400 . 1 . . . .  17 SER CA   . 18837 1 
       250 . 1 1  31  31 SER CB   C 13  67.343 0.400 . 1 . . . .  17 SER CB   . 18837 1 
       251 . 1 1  31  31 SER N    N 15 109.946 0.400 . 1 . . . .  17 SER N    . 18837 1 
       252 . 1 1  32  32 LEU H    H  1   8.491 0.020 . 1 . . . .  18 LEU H    . 18837 1 
       253 . 1 1  32  32 LEU HA   H  1   4.403 0.020 . 1 . . . .  18 LEU HA   . 18837 1 
       254 . 1 1  32  32 LEU HB2  H  1   1.272 0.020 . 2 . . . .  18 LEU HB2  . 18837 1 
       255 . 1 1  32  32 LEU HB3  H  1   1.272 0.020 . 2 . . . .  18 LEU HB3  . 18837 1 
       256 . 1 1  32  32 LEU HG   H  1   1.284 0.020 . 1 . . . .  18 LEU HG   . 18837 1 
       257 . 1 1  32  32 LEU HD11 H  1   0.783 0.020 . 2 . . . .  18 LEU HD1  . 18837 1 
       258 . 1 1  32  32 LEU HD12 H  1   0.783 0.020 . 2 . . . .  18 LEU HD1  . 18837 1 
       259 . 1 1  32  32 LEU HD13 H  1   0.783 0.020 . 2 . . . .  18 LEU HD1  . 18837 1 
       260 . 1 1  32  32 LEU HD21 H  1   0.674 0.020 . 2 . . . .  18 LEU HD2  . 18837 1 
       261 . 1 1  32  32 LEU HD22 H  1   0.674 0.020 . 2 . . . .  18 LEU HD2  . 18837 1 
       262 . 1 1  32  32 LEU HD23 H  1   0.674 0.020 . 2 . . . .  18 LEU HD2  . 18837 1 
       263 . 1 1  32  32 LEU C    C 13 173.733 0.400 . 1 . . . .  18 LEU C    . 18837 1 
       264 . 1 1  32  32 LEU CA   C 13  54.447 0.400 . 1 . . . .  18 LEU CA   . 18837 1 
       265 . 1 1  32  32 LEU CB   C 13  48.353 0.400 . 1 . . . .  18 LEU CB   . 18837 1 
       266 . 1 1  32  32 LEU CG   C 13  26.797 0.400 . 1 . . . .  18 LEU CG   . 18837 1 
       267 . 1 1  32  32 LEU CD1  C 13  24.235 0.400 . 1 . . . .  18 LEU CD1  . 18837 1 
       268 . 1 1  32  32 LEU N    N 15 121.534 0.400 . 1 . . . .  18 LEU N    . 18837 1 
       269 . 1 1  33  33 ARG H    H  1   8.219 0.020 . 1 . . . .  19 ARG H    . 18837 1 
       270 . 1 1  33  33 ARG HA   H  1   4.882 0.020 . 1 . . . .  19 ARG HA   . 18837 1 
       271 . 1 1  33  33 ARG HB2  H  1   1.727 0.020 . 2 . . . .  19 ARG HB2  . 18837 1 
       272 . 1 1  33  33 ARG HB3  H  1   1.605 0.020 . 2 . . . .  19 ARG HB3  . 18837 1 
       273 . 1 1  33  33 ARG HG2  H  1   1.298 0.020 . 2 . . . .  19 ARG HG2  . 18837 1 
       274 . 1 1  33  33 ARG HG3  H  1   1.227 0.020 . 2 . . . .  19 ARG HG3  . 18837 1 
       275 . 1 1  33  33 ARG HD2  H  1   2.872 0.020 . 2 . . . .  19 ARG HD2  . 18837 1 
       276 . 1 1  33  33 ARG HD3  H  1   2.872 0.020 . 2 . . . .  19 ARG HD3  . 18837 1 
       277 . 1 1  33  33 ARG C    C 13 175.336 0.400 . 1 . . . .  19 ARG C    . 18837 1 
       278 . 1 1  33  33 ARG CA   C 13  54.804 0.400 . 1 . . . .  19 ARG CA   . 18837 1 
       279 . 1 1  33  33 ARG CB   C 13  32.483 0.400 . 1 . . . .  19 ARG CB   . 18837 1 
       280 . 1 1  33  33 ARG CG   C 13  27.745 0.400 . 1 . . . .  19 ARG CG   . 18837 1 
       281 . 1 1  33  33 ARG CD   C 13  43.558 0.400 . 1 . . . .  19 ARG CD   . 18837 1 
       282 . 1 1  33  33 ARG N    N 15 122.054 0.400 . 1 . . . .  19 ARG N    . 18837 1 
       283 . 1 1  34  34 LEU H    H  1   8.738 0.020 . 1 . . . .  20 LEU H    . 18837 1 
       284 . 1 1  34  34 LEU HA   H  1   5.005 0.020 . 1 . . . .  20 LEU HA   . 18837 1 
       285 . 1 1  34  34 LEU HB2  H  1   1.184 0.020 . 2 . . . .  20 LEU HB2  . 18837 1 
       286 . 1 1  34  34 LEU HB3  H  1   0.925 0.020 . 2 . . . .  20 LEU HB3  . 18837 1 
       287 . 1 1  34  34 LEU HG   H  1   1.181 0.020 . 1 . . . .  20 LEU HG   . 18837 1 
       288 . 1 1  34  34 LEU HD11 H  1   0.249 0.020 . 2 . . . .  20 LEU HD1  . 18837 1 
       289 . 1 1  34  34 LEU HD12 H  1   0.249 0.020 . 2 . . . .  20 LEU HD1  . 18837 1 
       290 . 1 1  34  34 LEU HD13 H  1   0.249 0.020 . 2 . . . .  20 LEU HD1  . 18837 1 
       291 . 1 1  34  34 LEU HD21 H  1  -0.077 0.020 . 2 . . . .  20 LEU HD2  . 18837 1 
       292 . 1 1  34  34 LEU HD22 H  1  -0.077 0.020 . 2 . . . .  20 LEU HD2  . 18837 1 
       293 . 1 1  34  34 LEU HD23 H  1  -0.077 0.020 . 2 . . . .  20 LEU HD2  . 18837 1 
       294 . 1 1  34  34 LEU C    C 13 177.093 0.400 . 1 . . . .  20 LEU C    . 18837 1 
       295 . 1 1  34  34 LEU CA   C 13  53.282 0.400 . 1 . . . .  20 LEU CA   . 18837 1 
       296 . 1 1  34  34 LEU CB   C 13  43.646 0.400 . 1 . . . .  20 LEU CB   . 18837 1 
       297 . 1 1  34  34 LEU CG   C 13  26.493 0.400 . 1 . . . .  20 LEU CG   . 18837 1 
       298 . 1 1  34  34 LEU CD1  C 13  21.434 0.400 . 1 . . . .  20 LEU CD1  . 18837 1 
       299 . 1 1  34  34 LEU CD2  C 13  26.198 0.400 . 1 . . . .  20 LEU CD2  . 18837 1 
       300 . 1 1  34  34 LEU N    N 15 127.109 0.400 . 1 . . . .  20 LEU N    . 18837 1 
       301 . 1 1  35  35 SER H    H  1   8.952 0.020 . 1 . . . .  21 SER H    . 18837 1 
       302 . 1 1  35  35 SER HA   H  1   5.088 0.020 . 1 . . . .  21 SER HA   . 18837 1 
       303 . 1 1  35  35 SER HB3  H  1   3.707 0.020 . 2 . . . .  21 SER HB3  . 18837 1 
       304 . 1 1  35  35 SER C    C 13 172.733 0.400 . 1 . . . .  21 SER C    . 18837 1 
       305 . 1 1  35  35 SER CA   C 13  57.080 0.400 . 1 . . . .  21 SER CA   . 18837 1 
       306 . 1 1  35  35 SER CB   C 13  66.101 0.400 . 1 . . . .  21 SER CB   . 18837 1 
       307 . 1 1  35  35 SER N    N 15 114.588 0.400 . 1 . . . .  21 SER N    . 18837 1 
       308 . 1 1  36  36 CYS H    H  1   8.992 0.020 . 1 . . . .  22 CYS H    . 18837 1 
       309 . 1 1  36  36 CYS HA   H  1   4.852 0.020 . 1 . . . .  22 CYS HA   . 18837 1 
       310 . 1 1  36  36 CYS HB2  H  1   3.279 0.020 . 2 . . . .  22 CYS HB2  . 18837 1 
       311 . 1 1  36  36 CYS HB3  H  1   2.625 0.020 . 2 . . . .  22 CYS HB3  . 18837 1 
       312 . 1 1  36  36 CYS C    C 13 171.520 0.400 . 1 . . . .  22 CYS C    . 18837 1 
       313 . 1 1  36  36 CYS CA   C 13  54.830 0.400 . 1 . . . .  22 CYS CA   . 18837 1 
       314 . 1 1  36  36 CYS CB   C 13  40.739 0.400 . 1 . . . .  22 CYS CB   . 18837 1 
       315 . 1 1  36  36 CYS N    N 15 124.780 0.400 . 1 . . . .  22 CYS N    . 18837 1 
       316 . 1 1  37  37 ALA H    H  1   8.457 0.020 . 1 . . . .  23 ALA H    . 18837 1 
       317 . 1 1  37  37 ALA HA   H  1   4.872 0.020 . 1 . . . .  23 ALA HA   . 18837 1 
       318 . 1 1  37  37 ALA HB1  H  1   1.366 0.020 . 1 . . . .  23 ALA HB   . 18837 1 
       319 . 1 1  37  37 ALA HB2  H  1   1.366 0.020 . 1 . . . .  23 ALA HB   . 18837 1 
       320 . 1 1  37  37 ALA HB3  H  1   1.366 0.020 . 1 . . . .  23 ALA HB   . 18837 1 
       321 . 1 1  37  37 ALA C    C 13 176.986 0.400 . 1 . . . .  23 ALA C    . 18837 1 
       322 . 1 1  37  37 ALA CA   C 13  51.309 0.400 . 1 . . . .  23 ALA CA   . 18837 1 
       323 . 1 1  37  37 ALA CB   C 13  21.064 0.400 . 1 . . . .  23 ALA CB   . 18837 1 
       324 . 1 1  37  37 ALA N    N 15 128.841 0.400 . 1 . . . .  23 ALA N    . 18837 1 
       325 . 1 1  38  38 ALA H    H  1   8.337 0.020 . 1 . . . .  24 ALA H    . 18837 1 
       326 . 1 1  38  38 ALA HA   H  1   5.383 0.020 . 1 . . . .  24 ALA HA   . 18837 1 
       327 . 1 1  38  38 ALA HB1  H  1   1.242 0.020 . 1 . . . .  24 ALA HB   . 18837 1 
       328 . 1 1  38  38 ALA HB2  H  1   1.242 0.020 . 1 . . . .  24 ALA HB   . 18837 1 
       329 . 1 1  38  38 ALA HB3  H  1   1.242 0.020 . 1 . . . .  24 ALA HB   . 18837 1 
       330 . 1 1  38  38 ALA C    C 13 177.342 0.400 . 1 . . . .  24 ALA C    . 18837 1 
       331 . 1 1  38  38 ALA CA   C 13  50.900 0.400 . 1 . . . .  24 ALA CA   . 18837 1 
       332 . 1 1  38  38 ALA CB   C 13  22.992 0.400 . 1 . . . .  24 ALA CB   . 18837 1 
       333 . 1 1  38  38 ALA N    N 15 125.923 0.400 . 1 . . . .  24 ALA N    . 18837 1 
       334 . 1 1  39  39 SER H    H  1   8.895 0.020 . 1 . . . .  25 SER H    . 18837 1 
       335 . 1 1  39  39 SER HA   H  1   4.851 0.020 . 1 . . . .  25 SER HA   . 18837 1 
       336 . 1 1  39  39 SER C    C 13 174.045 0.400 . 1 . . . .  25 SER C    . 18837 1 
       337 . 1 1  39  39 SER CA   C 13  57.723 0.400 . 1 . . . .  25 SER CA   . 18837 1 
       338 . 1 1  39  39 SER CB   C 13  65.368 0.400 . 1 . . . .  25 SER CB   . 18837 1 
       339 . 1 1  39  39 SER N    N 15 116.099 0.400 . 1 . . . .  25 SER N    . 18837 1 
       340 . 1 1  40  40 GLY H    H  1   8.848 0.020 . 1 . . . .  26 GLY H    . 18837 1 
       341 . 1 1  40  40 GLY HA2  H  1   4.248 0.020 . 2 . . . .  26 GLY HA2  . 18837 1 
       342 . 1 1  40  40 GLY HA3  H  1   3.526 0.020 . 2 . . . .  26 GLY HA3  . 18837 1 
       343 . 1 1  40  40 GLY C    C 13 171.854 0.400 . 1 . . . .  26 GLY C    . 18837 1 
       344 . 1 1  40  40 GLY CA   C 13  46.132 0.400 . 1 . . . .  26 GLY CA   . 18837 1 
       345 . 1 1  40  40 GLY N    N 15 111.907 0.400 . 1 . . . .  26 GLY N    . 18837 1 
       346 . 1 1  41  41 LEU H    H  1   7.461 0.020 . 1 . . . .  27 LEU H    . 18837 1 
       347 . 1 1  41  41 LEU HA   H  1   4.539 0.020 . 1 . . . .  27 LEU HA   . 18837 1 
       348 . 1 1  41  41 LEU HB2  H  1   1.770 0.020 . 2 . . . .  27 LEU HB2  . 18837 1 
       349 . 1 1  41  41 LEU HB3  H  1   1.518 0.020 . 2 . . . .  27 LEU HB3  . 18837 1 
       350 . 1 1  41  41 LEU HD11 H  1   0.901 0.020 . 2 . . . .  27 LEU HD1  . 18837 1 
       351 . 1 1  41  41 LEU HD12 H  1   0.901 0.020 . 2 . . . .  27 LEU HD1  . 18837 1 
       352 . 1 1  41  41 LEU HD13 H  1   0.901 0.020 . 2 . . . .  27 LEU HD1  . 18837 1 
       353 . 1 1  41  41 LEU HD21 H  1   0.652 0.020 . 2 . . . .  27 LEU HD2  . 18837 1 
       354 . 1 1  41  41 LEU HD22 H  1   0.652 0.020 . 2 . . . .  27 LEU HD2  . 18837 1 
       355 . 1 1  41  41 LEU HD23 H  1   0.652 0.020 . 2 . . . .  27 LEU HD2  . 18837 1 
       356 . 1 1  41  41 LEU CA   C 13  54.011 0.400 . 1 . . . .  27 LEU CA   . 18837 1 
       357 . 1 1  41  41 LEU CB   C 13  43.870 0.400 . 1 . . . .  27 LEU CB   . 18837 1 
       358 . 1 1  41  41 LEU CD1  C 13  28.238 0.400 . 1 . . . .  27 LEU CD1  . 18837 1 
       359 . 1 1  41  41 LEU CD2  C 13  26.706 0.400 . 1 . . . .  27 LEU CD2  . 18837 1 
       360 . 1 1  41  41 LEU N    N 15 114.032 0.400 . 1 . . . .  27 LEU N    . 18837 1 
       361 . 1 1  42  42 ARG C    C 13 176.285 0.400 . 1 . . . .  28 ARG C    . 18837 1 
       362 . 1 1  42  42 ARG CA   C 13  54.744 0.400 . 1 . . . .  28 ARG CA   . 18837 1 
       363 . 1 1  42  42 ARG CB   C 13  29.643 0.400 . 1 . . . .  28 ARG CB   . 18837 1 
       364 . 1 1  43  43 ILE H    H  1   8.946 0.020 . 1 . . . .  29 ILE H    . 18837 1 
       365 . 1 1  43  43 ILE HA   H  1   3.500 0.020 . 1 . . . .  29 ILE HA   . 18837 1 
       366 . 1 1  43  43 ILE HB   H  1   1.231 0.020 . 1 . . . .  29 ILE HB   . 18837 1 
       367 . 1 1  43  43 ILE HG12 H  1   1.192 0.020 . 2 . . . .  29 ILE HG12 . 18837 1 
       368 . 1 1  43  43 ILE HG13 H  1   1.092 0.020 . 2 . . . .  29 ILE HG13 . 18837 1 
       369 . 1 1  43  43 ILE HG21 H  1   0.618 0.020 . 1 . . . .  29 ILE HG2  . 18837 1 
       370 . 1 1  43  43 ILE HG22 H  1   0.618 0.020 . 1 . . . .  29 ILE HG2  . 18837 1 
       371 . 1 1  43  43 ILE HG23 H  1   0.618 0.020 . 1 . . . .  29 ILE HG2  . 18837 1 
       372 . 1 1  43  43 ILE HD11 H  1   0.546 0.020 . 1 . . . .  29 ILE HD1  . 18837 1 
       373 . 1 1  43  43 ILE HD12 H  1   0.546 0.020 . 1 . . . .  29 ILE HD1  . 18837 1 
       374 . 1 1  43  43 ILE HD13 H  1   0.546 0.020 . 1 . . . .  29 ILE HD1  . 18837 1 
       375 . 1 1  43  43 ILE C    C 13 176.366 0.400 . 1 . . . .  29 ILE C    . 18837 1 
       376 . 1 1  43  43 ILE CA   C 13  65.820 0.400 . 1 . . . .  29 ILE CA   . 18837 1 
       377 . 1 1  43  43 ILE CB   C 13  39.226 0.400 . 1 . . . .  29 ILE CB   . 18837 1 
       378 . 1 1  43  43 ILE CG1  C 13  30.600 0.400 . 1 . . . .  29 ILE CG1  . 18837 1 
       379 . 1 1  43  43 ILE CG2  C 13  16.346 0.400 . 1 . . . .  29 ILE CG2  . 18837 1 
       380 . 1 1  43  43 ILE CD1  C 13  14.645 0.400 . 1 . . . .  29 ILE CD1  . 18837 1 
       381 . 1 1  43  43 ILE N    N 15 129.739 0.400 . 1 . . . .  29 ILE N    . 18837 1 
       382 . 1 1  44  44 SER H    H  1   8.173 0.020 . 1 . . . .  30 SER H    . 18837 1 
       383 . 1 1  44  44 SER HA   H  1   4.290 0.020 . 1 . . . .  30 SER HA   . 18837 1 
       384 . 1 1  44  44 SER HB2  H  1   4.052 0.020 . 2 . . . .  30 SER HB2  . 18837 1 
       385 . 1 1  44  44 SER HB3  H  1   4.052 0.020 . 2 . . . .  30 SER HB3  . 18837 1 
       386 . 1 1  44  44 SER C    C 13 175.637 0.400 . 1 . . . .  30 SER C    . 18837 1 
       387 . 1 1  44  44 SER CA   C 13  60.104 0.400 . 1 . . . .  30 SER CA   . 18837 1 
       388 . 1 1  44  44 SER CB   C 13  63.088 0.400 . 1 . . . .  30 SER CB   . 18837 1 
       389 . 1 1  44  44 SER N    N 15 115.000 0.400 . 1 . . . .  30 SER N    . 18837 1 
       390 . 1 1  45  45 GLU H    H  1   7.563 0.020 . 1 . . . .  31 GLU H    . 18837 1 
       391 . 1 1  45  45 GLU HA   H  1   4.524 0.020 . 1 . . . .  31 GLU HA   . 18837 1 
       392 . 1 1  45  45 GLU HB2  H  1   2.360 0.020 . 2 . . . .  31 GLU HB2  . 18837 1 
       393 . 1 1  45  45 GLU HB3  H  1   1.979 0.020 . 2 . . . .  31 GLU HB3  . 18837 1 
       394 . 1 1  45  45 GLU HG2  H  1   2.279 0.020 . 2 . . . .  31 GLU HG2  . 18837 1 
       395 . 1 1  45  45 GLU HG3  H  1   2.174 0.020 . 2 . . . .  31 GLU HG3  . 18837 1 
       396 . 1 1  45  45 GLU C    C 13 175.378 0.400 . 1 . . . .  31 GLU C    . 18837 1 
       397 . 1 1  45  45 GLU CA   C 13  55.739 0.400 . 1 . . . .  31 GLU CA   . 18837 1 
       398 . 1 1  45  45 GLU CB   C 13  30.027 0.400 . 1 . . . .  31 GLU CB   . 18837 1 
       399 . 1 1  45  45 GLU CG   C 13  36.971 0.400 . 1 . . . .  31 GLU CG   . 18837 1 
       400 . 1 1  45  45 GLU N    N 15 118.571 0.400 . 1 . . . .  31 GLU N    . 18837 1 
       401 . 1 1  46  46 CYS H    H  1   7.413 0.020 . 1 . . . .  32 CYS H    . 18837 1 
       402 . 1 1  46  46 CYS HA   H  1   4.800 0.020 . 1 . . . .  32 CYS HA   . 18837 1 
       403 . 1 1  46  46 CYS HB2  H  1   2.996 0.020 . 2 . . . .  32 CYS HB2  . 18837 1 
       404 . 1 1  46  46 CYS HB3  H  1   2.996 0.020 . 2 . . . .  32 CYS HB3  . 18837 1 
       405 . 1 1  46  46 CYS C    C 13 173.808 0.400 . 1 . . . .  32 CYS C    . 18837 1 
       406 . 1 1  46  46 CYS CA   C 13  55.526 0.400 . 1 . . . .  32 CYS CA   . 18837 1 
       407 . 1 1  46  46 CYS CB   C 13  49.509 0.400 . 1 . . . .  32 CYS CB   . 18837 1 
       408 . 1 1  46  46 CYS N    N 15 116.800 0.400 . 1 . . . .  32 CYS N    . 18837 1 
       409 . 1 1  47  47 THR H    H  1   8.950 0.020 . 1 . . . .  33 THR H    . 18837 1 
       410 . 1 1  47  47 THR HA   H  1   4.934 0.020 . 1 . . . .  33 THR HA   . 18837 1 
       411 . 1 1  47  47 THR HB   H  1   3.868 0.020 . 1 . . . .  33 THR HB   . 18837 1 
       412 . 1 1  47  47 THR HG21 H  1   0.956 0.020 . 1 . . . .  33 THR HG2  . 18837 1 
       413 . 1 1  47  47 THR HG22 H  1   0.956 0.020 . 1 . . . .  33 THR HG2  . 18837 1 
       414 . 1 1  47  47 THR HG23 H  1   0.956 0.020 . 1 . . . .  33 THR HG2  . 18837 1 
       415 . 1 1  47  47 THR C    C 13 174.622 0.400 . 1 . . . .  33 THR C    . 18837 1 
       416 . 1 1  47  47 THR CA   C 13  63.068 0.400 . 1 . . . .  33 THR CA   . 18837 1 
       417 . 1 1  47  47 THR CB   C 13  70.018 0.400 . 1 . . . .  33 THR CB   . 18837 1 
       418 . 1 1  47  47 THR CG2  C 13  21.277 0.400 . 1 . . . .  33 THR CG2  . 18837 1 
       419 . 1 1  47  47 THR N    N 15 116.729 0.400 . 1 . . . .  33 THR N    . 18837 1 
       420 . 1 1  48  48 THR H    H  1   8.871 0.020 . 1 . . . .  34 THR H    . 18837 1 
       421 . 1 1  48  48 THR HA   H  1   5.102 0.020 . 1 . . . .  34 THR HA   . 18837 1 
       422 . 1 1  48  48 THR HB   H  1   3.791 0.020 . 1 . . . .  34 THR HB   . 18837 1 
       423 . 1 1  48  48 THR HG21 H  1   0.892 0.020 . 1 . . . .  34 THR HG2  . 18837 1 
       424 . 1 1  48  48 THR HG22 H  1   0.892 0.020 . 1 . . . .  34 THR HG2  . 18837 1 
       425 . 1 1  48  48 THR HG23 H  1   0.892 0.020 . 1 . . . .  34 THR HG2  . 18837 1 
       426 . 1 1  48  48 THR C    C 13 173.670 0.400 . 1 . . . .  34 THR C    . 18837 1 
       427 . 1 1  48  48 THR CA   C 13  62.001 0.400 . 1 . . . .  34 THR CA   . 18837 1 
       428 . 1 1  48  48 THR CB   C 13  69.233 0.400 . 1 . . . .  34 THR CB   . 18837 1 
       429 . 1 1  48  48 THR CG2  C 13  21.826 0.400 . 1 . . . .  34 THR CG2  . 18837 1 
       430 . 1 1  48  48 THR N    N 15 126.678 0.400 . 1 . . . .  34 THR N    . 18837 1 
       431 . 1 1  49  49 GLY H    H  1   9.132 0.020 . 1 . . . .  35 GLY H    . 18837 1 
       432 . 1 1  49  49 GLY HA2  H  1   5.120 0.020 . 2 . . . .  35 GLY HA2  . 18837 1 
       433 . 1 1  49  49 GLY HA3  H  1   3.431 0.020 . 2 . . . .  35 GLY HA3  . 18837 1 
       434 . 1 1  49  49 GLY C    C 13 171.923 0.400 . 1 . . . .  35 GLY C    . 18837 1 
       435 . 1 1  49  49 GLY CA   C 13  43.658 0.400 . 1 . . . .  35 GLY CA   . 18837 1 
       436 . 1 1  49  49 GLY N    N 15 114.801 0.400 . 1 . . . .  35 GLY N    . 18837 1 
       437 . 1 1  50  50 TRP H    H  1   8.901 0.020 . 1 . . . .  36 TRP H    . 18837 1 
       438 . 1 1  50  50 TRP HA   H  1   5.729 0.020 . 1 . . . .  36 TRP HA   . 18837 1 
       439 . 1 1  50  50 TRP HB2  H  1   3.151 0.020 . 2 . . . .  36 TRP HB2  . 18837 1 
       440 . 1 1  50  50 TRP HB3  H  1   2.937 0.020 . 2 . . . .  36 TRP HB3  . 18837 1 
       441 . 1 1  50  50 TRP HD1  H  1   6.986 0.020 . 1 . . . .  36 TRP HD1  . 18837 1 
       442 . 1 1  50  50 TRP HE1  H  1   7.525 0.020 . 1 . . . .  36 TRP HE1  . 18837 1 
       443 . 1 1  50  50 TRP HE3  H  1   7.754 0.020 . 1 . . . .  36 TRP HE3  . 18837 1 
       444 . 1 1  50  50 TRP HZ3  H  1   6.922 0.020 . 1 . . . .  36 TRP HZ3  . 18837 1 
       445 . 1 1  50  50 TRP HH2  H  1   7.037 0.020 . 1 . . . .  36 TRP HH2  . 18837 1 
       446 . 1 1  50  50 TRP C    C 13 175.339 0.400 . 1 . . . .  36 TRP C    . 18837 1 
       447 . 1 1  50  50 TRP CA   C 13  56.078 0.400 . 1 . . . .  36 TRP CA   . 18837 1 
       448 . 1 1  50  50 TRP CB   C 13  32.608 0.400 . 1 . . . .  36 TRP CB   . 18837 1 
       449 . 1 1  50  50 TRP N    N 15 118.971 0.400 . 1 . . . .  36 TRP N    . 18837 1 
       450 . 1 1  50  50 TRP NE1  N 15 120.143 0.400 . 1 . . . .  36 TRP NE1  . 18837 1 
       451 . 1 1  51  51 TYR H    H  1  10.451 0.020 . 1 . . . .  37 TYR H    . 18837 1 
       452 . 1 1  51  51 TYR HA   H  1   5.683 0.020 . 1 . . . .  37 TYR HA   . 18837 1 
       453 . 1 1  51  51 TYR HB2  H  1   3.134 0.020 . 2 . . . .  37 TYR HB2  . 18837 1 
       454 . 1 1  51  51 TYR HB3  H  1   2.909 0.020 . 2 . . . .  37 TYR HB3  . 18837 1 
       455 . 1 1  51  51 TYR HD1  H  1   6.853 0.020 . 1 . . . .  37 TYR HD1  . 18837 1 
       456 . 1 1  51  51 TYR HD2  H  1   6.853 0.020 . 1 . . . .  37 TYR HD2  . 18837 1 
       457 . 1 1  51  51 TYR HE1  H  1   6.625 0.020 . 1 . . . .  37 TYR HE1  . 18837 1 
       458 . 1 1  51  51 TYR HE2  H  1   6.625 0.020 . 1 . . . .  37 TYR HE2  . 18837 1 
       459 . 1 1  51  51 TYR C    C 13 175.161 0.400 . 1 . . . .  37 TYR C    . 18837 1 
       460 . 1 1  51  51 TYR CA   C 13  56.218 0.400 . 1 . . . .  37 TYR CA   . 18837 1 
       461 . 1 1  51  51 TYR CB   C 13  43.688 0.400 . 1 . . . .  37 TYR CB   . 18837 1 
       462 . 1 1  51  51 TYR N    N 15 123.638 0.400 . 1 . . . .  37 TYR N    . 18837 1 
       463 . 1 1  52  52 ARG H    H  1   9.695 0.020 . 1 . . . .  38 ARG H    . 18837 1 
       464 . 1 1  52  52 ARG HA   H  1   5.785 0.020 . 1 . . . .  38 ARG HA   . 18837 1 
       465 . 1 1  52  52 ARG HB2  H  1   0.929 0.020 . 2 . . . .  38 ARG HB2  . 18837 1 
       466 . 1 1  52  52 ARG HB3  H  1   0.863 0.020 . 2 . . . .  38 ARG HB3  . 18837 1 
       467 . 1 1  52  52 ARG HG2  H  1   1.479 0.020 . 2 . . . .  38 ARG HG2  . 18837 1 
       468 . 1 1  52  52 ARG HG3  H  1   1.479 0.020 . 2 . . . .  38 ARG HG3  . 18837 1 
       469 . 1 1  52  52 ARG HD2  H  1   2.848 0.020 . 2 . . . .  38 ARG HD2  . 18837 1 
       470 . 1 1  52  52 ARG HD3  H  1   2.743 0.020 . 2 . . . .  38 ARG HD3  . 18837 1 
       471 . 1 1  52  52 ARG C    C 13 174.196 0.400 . 1 . . . .  38 ARG C    . 18837 1 
       472 . 1 1  52  52 ARG CA   C 13  53.640 0.400 . 1 . . . .  38 ARG CA   . 18837 1 
       473 . 1 1  52  52 ARG CB   C 13  33.034 0.400 . 1 . . . .  38 ARG CB   . 18837 1 
       474 . 1 1  52  52 ARG CG   C 13  24.612 0.400 . 1 . . . .  38 ARG CG   . 18837 1 
       475 . 1 1  52  52 ARG CD   C 13  45.270 0.400 . 1 . . . .  38 ARG CD   . 18837 1 
       476 . 1 1  52  52 ARG N    N 15 116.760 0.400 . 1 . . . .  38 ARG N    . 18837 1 
       477 . 1 1  53  53 GLN H    H  1   9.448 0.020 . 1 . . . .  39 GLN H    . 18837 1 
       478 . 1 1  53  53 GLN HA   H  1   4.878 0.020 . 1 . . . .  39 GLN HA   . 18837 1 
       479 . 1 1  53  53 GLN HB2  H  1   2.338 0.020 . 2 . . . .  39 GLN HB2  . 18837 1 
       480 . 1 1  53  53 GLN HB3  H  1   2.171 0.020 . 2 . . . .  39 GLN HB3  . 18837 1 
       481 . 1 1  53  53 GLN HG2  H  1   2.377 0.020 . 2 . . . .  39 GLN HG2  . 18837 1 
       482 . 1 1  53  53 GLN HG3  H  1   2.377 0.020 . 2 . . . .  39 GLN HG3  . 18837 1 
       483 . 1 1  53  53 GLN HE21 H  1   7.771 0.020 . 2 . . . .  39 GLN HE21 . 18837 1 
       484 . 1 1  53  53 GLN HE22 H  1   6.793 0.020 . 2 . . . .  39 GLN HE22 . 18837 1 
       485 . 1 1  53  53 GLN C    C 13 174.448 0.400 . 1 . . . .  39 GLN C    . 18837 1 
       486 . 1 1  53  53 GLN CA   C 13  55.243 0.400 . 1 . . . .  39 GLN CA   . 18837 1 
       487 . 1 1  53  53 GLN CB   C 13  33.077 0.400 . 1 . . . .  39 GLN CB   . 18837 1 
       488 . 1 1  53  53 GLN N    N 15 122.874 0.400 . 1 . . . .  39 GLN N    . 18837 1 
       489 . 1 1  53  53 GLN NE2  N 15 112.070 0.400 . 1 . . . .  39 GLN NE2  . 18837 1 
       490 . 1 1  54  54 ALA H    H  1   9.376 0.020 . 1 . . . .  40 ALA H    . 18837 1 
       491 . 1 1  54  54 ALA HA   H  1   4.860 0.020 . 1 . . . .  40 ALA HA   . 18837 1 
       492 . 1 1  54  54 ALA HB1  H  1   1.472 0.020 . 1 . . . .  40 ALA HB   . 18837 1 
       493 . 1 1  54  54 ALA HB2  H  1   1.472 0.020 . 1 . . . .  40 ALA HB   . 18837 1 
       494 . 1 1  54  54 ALA HB3  H  1   1.472 0.020 . 1 . . . .  40 ALA HB   . 18837 1 
       495 . 1 1  54  54 ALA CA   C 13  50.076 0.400 . 1 . . . .  40 ALA CA   . 18837 1 
       496 . 1 1  54  54 ALA CB   C 13  18.434 0.400 . 1 . . . .  40 ALA CB   . 18837 1 
       497 . 1 1  54  54 ALA N    N 15 136.529 0.400 . 1 . . . .  40 ALA N    . 18837 1 
       498 . 1 1  55  55 PRO HA   H  1   4.331 0.020 . 1 . . . .  41 PRO HA   . 18837 1 
       499 . 1 1  55  55 PRO HB2  H  1   2.304 0.020 . 2 . . . .  41 PRO HB2  . 18837 1 
       500 . 1 1  55  55 PRO HB3  H  1   1.925 0.020 . 2 . . . .  41 PRO HB3  . 18837 1 
       501 . 1 1  55  55 PRO HG2  H  1   2.173 0.020 . 2 . . . .  41 PRO HG2  . 18837 1 
       502 . 1 1  55  55 PRO HG3  H  1   2.023 0.020 . 2 . . . .  41 PRO HG3  . 18837 1 
       503 . 1 1  55  55 PRO HD2  H  1   3.880 0.020 . 2 . . . .  41 PRO HD2  . 18837 1 
       504 . 1 1  55  55 PRO HD3  H  1   3.657 0.020 . 2 . . . .  41 PRO HD3  . 18837 1 
       505 . 1 1  55  55 PRO C    C 13 178.338 0.400 . 1 . . . .  41 PRO C    . 18837 1 
       506 . 1 1  55  55 PRO CA   C 13  64.447 0.400 . 1 . . . .  41 PRO CA   . 18837 1 
       507 . 1 1  55  55 PRO CB   C 13  31.670 0.400 . 1 . . . .  41 PRO CB   . 18837 1 
       508 . 1 1  55  55 PRO CG   C 13  28.142 0.400 . 1 . . . .  41 PRO CG   . 18837 1 
       509 . 1 1  55  55 PRO CD   C 13  50.466 0.400 . 1 . . . .  41 PRO CD   . 18837 1 
       510 . 1 1  56  56 GLY H    H  1   8.717 0.020 . 1 . . . .  42 GLY H    . 18837 1 
       511 . 1 1  56  56 GLY HA2  H  1   4.131 0.020 . 2 . . . .  42 GLY HA2  . 18837 1 
       512 . 1 1  56  56 GLY HA3  H  1   3.753 0.020 . 2 . . . .  42 GLY HA3  . 18837 1 
       513 . 1 1  56  56 GLY C    C 13 174.005 0.400 . 1 . . . .  42 GLY C    . 18837 1 
       514 . 1 1  56  56 GLY CA   C 13  45.864 0.400 . 1 . . . .  42 GLY CA   . 18837 1 
       515 . 1 1  56  56 GLY N    N 15 112.646 0.400 . 1 . . . .  42 GLY N    . 18837 1 
       516 . 1 1  57  57 LYS H    H  1   7.980 0.020 . 1 . . . .  43 LYS H    . 18837 1 
       517 . 1 1  57  57 LYS HA   H  1   4.798 0.020 . 1 . . . .  43 LYS HA   . 18837 1 
       518 . 1 1  57  57 LYS HB2  H  1   2.051 0.020 . 2 . . . .  43 LYS HB2  . 18837 1 
       519 . 1 1  57  57 LYS HB3  H  1   1.960 0.020 . 2 . . . .  43 LYS HB3  . 18837 1 
       520 . 1 1  57  57 LYS HG2  H  1   1.455 0.020 . 2 . . . .  43 LYS HG2  . 18837 1 
       521 . 1 1  57  57 LYS HG3  H  1   1.336 0.020 . 2 . . . .  43 LYS HG3  . 18837 1 
       522 . 1 1  57  57 LYS HD2  H  1   1.700 0.020 . 2 . . . .  43 LYS HD2  . 18837 1 
       523 . 1 1  57  57 LYS HD3  H  1   1.700 0.020 . 2 . . . .  43 LYS HD3  . 18837 1 
       524 . 1 1  57  57 LYS HE2  H  1   3.025 0.020 . 2 . . . .  43 LYS HE2  . 18837 1 
       525 . 1 1  57  57 LYS HE3  H  1   3.025 0.020 . 2 . . . .  43 LYS HE3  . 18837 1 
       526 . 1 1  57  57 LYS C    C 13 176.147 0.400 . 1 . . . .  43 LYS C    . 18837 1 
       527 . 1 1  57  57 LYS CA   C 13  54.337 0.400 . 1 . . . .  43 LYS CA   . 18837 1 
       528 . 1 1  57  57 LYS CB   C 13  35.504 0.400 . 1 . . . .  43 LYS CB   . 18837 1 
       529 . 1 1  57  57 LYS CG   C 13  25.020 0.400 . 1 . . . .  43 LYS CG   . 18837 1 
       530 . 1 1  57  57 LYS CD   C 13  28.806 0.400 . 1 . . . .  43 LYS CD   . 18837 1 
       531 . 1 1  57  57 LYS CE   C 13  42.252 0.400 . 1 . . . .  43 LYS CE   . 18837 1 
       532 . 1 1  57  57 LYS N    N 15 119.936 0.400 . 1 . . . .  43 LYS N    . 18837 1 
       533 . 1 1  58  58 GLU H    H  1   8.323 0.020 . 1 . . . .  44 GLU H    . 18837 1 
       534 . 1 1  58  58 GLU HA   H  1   4.363 0.020 . 1 . . . .  44 GLU HA   . 18837 1 
       535 . 1 1  58  58 GLU HB2  H  1   2.106 0.020 . 2 . . . .  44 GLU HB2  . 18837 1 
       536 . 1 1  58  58 GLU HB3  H  1   1.962 0.020 . 2 . . . .  44 GLU HB3  . 18837 1 
       537 . 1 1  58  58 GLU HG2  H  1   2.370 0.020 . 2 . . . .  44 GLU HG2  . 18837 1 
       538 . 1 1  58  58 GLU HG3  H  1   2.355 0.020 . 2 . . . .  44 GLU HG3  . 18837 1 
       539 . 1 1  58  58 GLU C    C 13 176.914 0.400 . 1 . . . .  44 GLU C    . 18837 1 
       540 . 1 1  58  58 GLU CA   C 13  55.792 0.400 . 1 . . . .  44 GLU CA   . 18837 1 
       541 . 1 1  58  58 GLU CB   C 13  30.706 0.400 . 1 . . . .  44 GLU CB   . 18837 1 
       542 . 1 1  58  58 GLU CG   C 13  36.544 0.400 . 1 . . . .  44 GLU CG   . 18837 1 
       543 . 1 1  58  58 GLU N    N 15 118.862 0.400 . 1 . . . .  44 GLU N    . 18837 1 
       544 . 1 1  59  59 ARG H    H  1   8.779 0.020 . 1 . . . .  45 ARG H    . 18837 1 
       545 . 1 1  59  59 ARG HA   H  1   4.549 0.020 . 1 . . . .  45 ARG HA   . 18837 1 
       546 . 1 1  59  59 ARG HB2  H  1   1.729 0.020 . 2 . . . .  45 ARG HB2  . 18837 1 
       547 . 1 1  59  59 ARG HB3  H  1   1.643 0.020 . 2 . . . .  45 ARG HB3  . 18837 1 
       548 . 1 1  59  59 ARG HG2  H  1   1.583 0.020 . 2 . . . .  45 ARG HG2  . 18837 1 
       549 . 1 1  59  59 ARG HG3  H  1   1.504 0.020 . 2 . . . .  45 ARG HG3  . 18837 1 
       550 . 1 1  59  59 ARG HD2  H  1   2.455 0.020 . 2 . . . .  45 ARG HD2  . 18837 1 
       551 . 1 1  59  59 ARG HD3  H  1   2.367 0.020 . 2 . . . .  45 ARG HD3  . 18837 1 
       552 . 1 1  59  59 ARG C    C 13 175.628 0.400 . 1 . . . .  45 ARG C    . 18837 1 
       553 . 1 1  59  59 ARG CA   C 13  57.360 0.400 . 1 . . . .  45 ARG CA   . 18837 1 
       554 . 1 1  59  59 ARG CB   C 13  30.740 0.400 . 1 . . . .  45 ARG CB   . 18837 1 
       555 . 1 1  59  59 ARG CG   C 13  27.500 0.400 . 1 . . . .  45 ARG CG   . 18837 1 
       556 . 1 1  59  59 ARG CD   C 13  43.440 0.400 . 1 . . . .  45 ARG CD   . 18837 1 
       557 . 1 1  59  59 ARG N    N 15 122.703 0.400 . 1 . . . .  45 ARG N    . 18837 1 
       558 . 1 1  60  60 GLU H    H  1   9.430 0.020 . 1 . . . .  46 GLU H    . 18837 1 
       559 . 1 1  60  60 GLU HA   H  1   5.008 0.020 . 1 . . . .  46 GLU HA   . 18837 1 
       560 . 1 1  60  60 GLU HB2  H  1   2.150 0.020 . 2 . . . .  46 GLU HB2  . 18837 1 
       561 . 1 1  60  60 GLU HB3  H  1   2.084 0.020 . 2 . . . .  46 GLU HB3  . 18837 1 
       562 . 1 1  60  60 GLU HG2  H  1   2.301 0.020 . 2 . . . .  46 GLU HG2  . 18837 1 
       563 . 1 1  60  60 GLU HG3  H  1   2.301 0.020 . 2 . . . .  46 GLU HG3  . 18837 1 
       564 . 1 1  60  60 GLU C    C 13 175.145 0.400 . 1 . . . .  46 GLU C    . 18837 1 
       565 . 1 1  60  60 GLU CA   C 13  54.327 0.400 . 1 . . . .  46 GLU CA   . 18837 1 
       566 . 1 1  60  60 GLU CB   C 13  33.528 0.400 . 1 . . . .  46 GLU CB   . 18837 1 
       567 . 1 1  60  60 GLU CG   C 13  35.641 0.400 . 1 . . . .  46 GLU CG   . 18837 1 
       568 . 1 1  60  60 GLU N    N 15 125.168 0.400 . 1 . . . .  46 GLU N    . 18837 1 
       569 . 1 1  61  61 LEU H    H  1   8.893 0.020 . 1 . . . .  47 LEU H    . 18837 1 
       570 . 1 1  61  61 LEU HA   H  1   3.729 0.020 . 1 . . . .  47 LEU HA   . 18837 1 
       571 . 1 1  61  61 LEU HB2  H  1   1.712 0.020 . 2 . . . .  47 LEU HB2  . 18837 1 
       572 . 1 1  61  61 LEU HB3  H  1   1.200 0.020 . 2 . . . .  47 LEU HB3  . 18837 1 
       573 . 1 1  61  61 LEU HG   H  1   1.321 0.020 . 1 . . . .  47 LEU HG   . 18837 1 
       574 . 1 1  61  61 LEU HD11 H  1   0.366 0.020 . 2 . . . .  47 LEU HD1  . 18837 1 
       575 . 1 1  61  61 LEU HD12 H  1   0.366 0.020 . 2 . . . .  47 LEU HD1  . 18837 1 
       576 . 1 1  61  61 LEU HD13 H  1   0.366 0.020 . 2 . . . .  47 LEU HD1  . 18837 1 
       577 . 1 1  61  61 LEU HD21 H  1   0.272 0.020 . 2 . . . .  47 LEU HD2  . 18837 1 
       578 . 1 1  61  61 LEU HD22 H  1   0.272 0.020 . 2 . . . .  47 LEU HD2  . 18837 1 
       579 . 1 1  61  61 LEU HD23 H  1   0.272 0.020 . 2 . . . .  47 LEU HD2  . 18837 1 
       580 . 1 1  61  61 LEU C    C 13 176.571 0.400 . 1 . . . .  47 LEU C    . 18837 1 
       581 . 1 1  61  61 LEU CA   C 13  55.916 0.400 . 1 . . . .  47 LEU CA   . 18837 1 
       582 . 1 1  61  61 LEU CB   C 13  41.889 0.400 . 1 . . . .  47 LEU CB   . 18837 1 
       583 . 1 1  61  61 LEU CG   C 13  26.919 0.400 . 1 . . . .  47 LEU CG   . 18837 1 
       584 . 1 1  61  61 LEU CD1  C 13  26.984 0.400 . 1 . . . .  47 LEU CD1  . 18837 1 
       585 . 1 1  61  61 LEU CD2  C 13  21.846 0.400 . 1 . . . .  47 LEU CD2  . 18837 1 
       586 . 1 1  61  61 LEU N    N 15 127.640 0.400 . 1 . . . .  47 LEU N    . 18837 1 
       587 . 1 1  62  62 VAL H    H  1   9.427 0.020 . 1 . . . .  48 VAL H    . 18837 1 
       588 . 1 1  62  62 VAL HA   H  1   4.616 0.020 . 1 . . . .  48 VAL HA   . 18837 1 
       589 . 1 1  62  62 VAL HB   H  1   2.247 0.020 . 1 . . . .  48 VAL HB   . 18837 1 
       590 . 1 1  62  62 VAL HG11 H  1   1.137 0.020 . 2 . . . .  48 VAL HG1  . 18837 1 
       591 . 1 1  62  62 VAL HG12 H  1   1.137 0.020 . 2 . . . .  48 VAL HG1  . 18837 1 
       592 . 1 1  62  62 VAL HG13 H  1   1.137 0.020 . 2 . . . .  48 VAL HG1  . 18837 1 
       593 . 1 1  62  62 VAL HG21 H  1   1.145 0.020 . 2 . . . .  48 VAL HG2  . 18837 1 
       594 . 1 1  62  62 VAL HG22 H  1   1.145 0.020 . 2 . . . .  48 VAL HG2  . 18837 1 
       595 . 1 1  62  62 VAL HG23 H  1   1.145 0.020 . 2 . . . .  48 VAL HG2  . 18837 1 
       596 . 1 1  62  62 VAL CA   C 13  62.204 0.400 . 1 . . . .  48 VAL CA   . 18837 1 
       597 . 1 1  62  62 VAL CB   C 13  33.930 0.400 . 1 . . . .  48 VAL CB   . 18837 1 
       598 . 1 1  62  62 VAL CG1  C 13  21.042 0.400 . 1 . . . .  48 VAL CG1  . 18837 1 
       599 . 1 1  62  62 VAL N    N 15 121.980 0.400 . 1 . . . .  48 VAL N    . 18837 1 
       600 . 1 1  63  63 SER H    H  1   7.898 0.020 . 1 . . . .  49 SER H    . 18837 1 
       601 . 1 1  63  63 SER HA   H  1   5.562 0.020 . 1 . . . .  49 SER HA   . 18837 1 
       602 . 1 1  63  63 SER HB2  H  1   4.063 0.020 . 2 . . . .  49 SER HB2  . 18837 1 
       603 . 1 1  63  63 SER HB3  H  1   3.595 0.020 . 2 . . . .  49 SER HB3  . 18837 1 
       604 . 1 1  63  63 SER C    C 13 175.083 0.400 . 1 . . . .  49 SER C    . 18837 1 
       605 . 1 1  63  63 SER CA   C 13  57.132 0.400 . 1 . . . .  49 SER CA   . 18837 1 
       606 . 1 1  63  63 SER CB   C 13  66.261 0.400 . 1 . . . .  49 SER CB   . 18837 1 
       607 . 1 1  63  63 SER N    N 15 112.426 0.400 . 1 . . . .  49 SER N    . 18837 1 
       608 . 1 1  64  64 LYS H    H  1   8.734 0.020 . 1 . . . .  50 LYS H    . 18837 1 
       609 . 1 1  64  64 LYS HA   H  1   5.562 0.020 . 1 . . . .  50 LYS HA   . 18837 1 
       610 . 1 1  64  64 LYS HB2  H  1   1.723 0.020 . 2 . . . .  50 LYS HB2  . 18837 1 
       611 . 1 1  64  64 LYS HB3  H  1   1.616 0.020 . 2 . . . .  50 LYS HB3  . 18837 1 
       612 . 1 1  64  64 LYS HG2  H  1   1.322 0.020 . 2 . . . .  50 LYS HG2  . 18837 1 
       613 . 1 1  64  64 LYS HG3  H  1   1.322 0.020 . 2 . . . .  50 LYS HG3  . 18837 1 
       614 . 1 1  64  64 LYS HD2  H  1   1.321 0.020 . 2 . . . .  50 LYS HD2  . 18837 1 
       615 . 1 1  64  64 LYS HD3  H  1   1.321 0.020 . 2 . . . .  50 LYS HD3  . 18837 1 
       616 . 1 1  64  64 LYS HE2  H  1   2.510 0.020 . 2 . . . .  50 LYS HE2  . 18837 1 
       617 . 1 1  64  64 LYS HE3  H  1   2.258 0.020 . 2 . . . .  50 LYS HE3  . 18837 1 
       618 . 1 1  64  64 LYS C    C 13 173.369 0.400 . 1 . . . .  50 LYS C    . 18837 1 
       619 . 1 1  64  64 LYS CA   C 13  55.814 0.400 . 1 . . . .  50 LYS CA   . 18837 1 
       620 . 1 1  64  64 LYS CB   C 13  37.970 0.400 . 1 . . . .  50 LYS CB   . 18837 1 
       621 . 1 1  64  64 LYS CD   C 13  29.545 0.400 . 1 . . . .  50 LYS CD   . 18837 1 
       622 . 1 1  64  64 LYS CE   C 13  41.421 0.400 . 1 . . . .  50 LYS CE   . 18837 1 
       623 . 1 1  64  64 LYS N    N 15 122.015 0.400 . 1 . . . .  50 LYS N    . 18837 1 
       624 . 1 1  65  65 PHE H    H  1   9.236 0.020 . 1 . . . .  51 PHE H    . 18837 1 
       625 . 1 1  65  65 PHE HA   H  1   4.954 0.020 . 1 . . . .  51 PHE HA   . 18837 1 
       626 . 1 1  65  65 PHE HB2  H  1   3.306 0.020 . 2 . . . .  51 PHE HB2  . 18837 1 
       627 . 1 1  65  65 PHE HB3  H  1   2.657 0.020 . 2 . . . .  51 PHE HB3  . 18837 1 
       628 . 1 1  65  65 PHE HD1  H  1   7.119 0.020 . 1 . . . .  51 PHE HD1  . 18837 1 
       629 . 1 1  65  65 PHE HD2  H  1   7.119 0.020 . 1 . . . .  51 PHE HD2  . 18837 1 
       630 . 1 1  65  65 PHE HE1  H  1   7.342 0.020 . 1 . . . .  51 PHE HE1  . 18837 1 
       631 . 1 1  65  65 PHE HE2  H  1   7.342 0.020 . 1 . . . .  51 PHE HE2  . 18837 1 
       632 . 1 1  65  65 PHE C    C 13 175.656 0.400 . 1 . . . .  51 PHE C    . 18837 1 
       633 . 1 1  65  65 PHE CA   C 13  56.980 0.400 . 1 . . . .  51 PHE CA   . 18837 1 
       634 . 1 1  65  65 PHE CB   C 13  42.049 0.400 . 1 . . . .  51 PHE CB   . 18837 1 
       635 . 1 1  65  65 PHE N    N 15 124.905 0.400 . 1 . . . .  51 PHE N    . 18837 1 
       636 . 1 1  66  66 SER H    H  1   8.866 0.020 . 1 . . . .  52 SER H    . 18837 1 
       637 . 1 1  66  66 SER HA   H  1   4.930 0.020 . 1 . . . .  52 SER HA   . 18837 1 
       638 . 1 1  66  66 SER HB2  H  1   4.156 0.020 . 2 . . . .  52 SER HB2  . 18837 1 
       639 . 1 1  66  66 SER HB3  H  1   4.156 0.020 . 2 . . . .  52 SER HB3  . 18837 1 
       640 . 1 1  66  66 SER C    C 13 174.933 0.400 . 1 . . . .  52 SER C    . 18837 1 
       641 . 1 1  66  66 SER CA   C 13  58.044 0.400 . 1 . . . .  52 SER CA   . 18837 1 
       642 . 1 1  66  66 SER CB   C 13  66.120 0.400 . 1 . . . .  52 SER CB   . 18837 1 
       643 . 1 1  66  66 SER N    N 15 122.455 0.400 . 1 . . . .  52 SER N    . 18837 1 
       644 . 1 1  67  67 ASN H    H  1   8.364 0.020 . 1 . . . .  53 ASN H    . 18837 1 
       645 . 1 1  67  67 ASN HA   H  1   4.329 0.020 . 1 . . . .  53 ASN HA   . 18837 1 
       646 . 1 1  67  67 ASN HB2  H  1   2.781 0.020 . 2 . . . .  53 ASN HB2  . 18837 1 
       647 . 1 1  67  67 ASN HB3  H  1   2.543 0.020 . 2 . . . .  53 ASN HB3  . 18837 1 
       648 . 1 1  67  67 ASN HD21 H  1   7.446 0.020 . 2 . . . .  53 ASN HD21 . 18837 1 
       649 . 1 1  67  67 ASN HD22 H  1   6.834 0.020 . 2 . . . .  53 ASN HD22 . 18837 1 
       650 . 1 1  67  67 ASN C    C 13 175.050 0.400 . 1 . . . .  53 ASN C    . 18837 1 
       651 . 1 1  67  67 ASN CA   C 13  55.713 0.400 . 1 . . . .  53 ASN CA   . 18837 1 
       652 . 1 1  67  67 ASN CB   C 13  36.837 0.400 . 1 . . . .  53 ASN CB   . 18837 1 
       653 . 1 1  67  67 ASN N    N 15 119.289 0.400 . 1 . . . .  53 ASN N    . 18837 1 
       654 . 1 1  67  67 ASN ND2  N 15 113.710 0.400 . 1 . . . .  53 ASN ND2  . 18837 1 
       655 . 1 1  68  68 LEU H    H  1   7.645 0.020 . 1 . . . .  54 LEU H    . 18837 1 
       656 . 1 1  68  68 LEU HA   H  1   4.472 0.020 . 1 . . . .  54 LEU HA   . 18837 1 
       657 . 1 1  68  68 LEU HB2  H  1   1.707 0.020 . 2 . . . .  54 LEU HB2  . 18837 1 
       658 . 1 1  68  68 LEU HB3  H  1   1.502 0.020 . 2 . . . .  54 LEU HB3  . 18837 1 
       659 . 1 1  68  68 LEU HG   H  1   1.577 0.020 . 1 . . . .  54 LEU HG   . 18837 1 
       660 . 1 1  68  68 LEU HD11 H  1   0.867 0.020 . 2 . . . .  54 LEU HD1  . 18837 1 
       661 . 1 1  68  68 LEU HD12 H  1   0.867 0.020 . 2 . . . .  54 LEU HD1  . 18837 1 
       662 . 1 1  68  68 LEU HD13 H  1   0.867 0.020 . 2 . . . .  54 LEU HD1  . 18837 1 
       663 . 1 1  68  68 LEU HD21 H  1   0.815 0.020 . 2 . . . .  54 LEU HD2  . 18837 1 
       664 . 1 1  68  68 LEU HD22 H  1   0.815 0.020 . 2 . . . .  54 LEU HD2  . 18837 1 
       665 . 1 1  68  68 LEU HD23 H  1   0.815 0.020 . 2 . . . .  54 LEU HD2  . 18837 1 
       666 . 1 1  68  68 LEU C    C 13 177.727 0.400 . 1 . . . .  54 LEU C    . 18837 1 
       667 . 1 1  68  68 LEU CA   C 13  54.378 0.400 . 1 . . . .  54 LEU CA   . 18837 1 
       668 . 1 1  68  68 LEU CB   C 13  42.259 0.400 . 1 . . . .  54 LEU CB   . 18837 1 
       669 . 1 1  68  68 LEU CG   C 13  26.927 0.400 . 1 . . . .  54 LEU CG   . 18837 1 
       670 . 1 1  68  68 LEU CD1  C 13  25.286 0.400 . 1 . . . .  54 LEU CD1  . 18837 1 
       671 . 1 1  68  68 LEU CD2  C 13  22.704 0.400 . 1 . . . .  54 LEU CD2  . 18837 1 
       672 . 1 1  68  68 LEU N    N 15 117.130 0.400 . 1 . . . .  54 LEU N    . 18837 1 
       673 . 1 1  69  69 GLY H    H  1   7.853 0.020 . 1 . . . .  55 GLY H    . 18837 1 
       674 . 1 1  69  69 GLY HA2  H  1   4.047 0.020 . 2 . . . .  55 GLY HA2  . 18837 1 
       675 . 1 1  69  69 GLY HA3  H  1   3.417 0.020 . 2 . . . .  55 GLY HA3  . 18837 1 
       676 . 1 1  69  69 GLY C    C 13 173.962 0.400 . 1 . . . .  55 GLY C    . 18837 1 
       677 . 1 1  69  69 GLY CA   C 13  45.725 0.400 . 1 . . . .  55 GLY CA   . 18837 1 
       678 . 1 1  69  69 GLY N    N 15 108.181 0.400 . 1 . . . .  55 GLY N    . 18837 1 
       679 . 1 1  70  70 THR H    H  1   7.297 0.020 . 1 . . . .  56 THR H    . 18837 1 
       680 . 1 1  70  70 THR HA   H  1   4.445 0.020 . 1 . . . .  56 THR HA   . 18837 1 
       681 . 1 1  70  70 THR HB   H  1   4.196 0.020 . 1 . . . .  56 THR HB   . 18837 1 
       682 . 1 1  70  70 THR HG21 H  1   1.132 0.020 . 1 . . . .  56 THR HG2  . 18837 1 
       683 . 1 1  70  70 THR HG22 H  1   1.132 0.020 . 1 . . . .  56 THR HG2  . 18837 1 
       684 . 1 1  70  70 THR HG23 H  1   1.132 0.020 . 1 . . . .  56 THR HG2  . 18837 1 
       685 . 1 1  70  70 THR C    C 13 174.115 0.400 . 1 . . . .  56 THR C    . 18837 1 
       686 . 1 1  70  70 THR CA   C 13  60.672 0.400 . 1 . . . .  56 THR CA   . 18837 1 
       687 . 1 1  70  70 THR CB   C 13  70.097 0.400 . 1 . . . .  56 THR CB   . 18837 1 
       688 . 1 1  70  70 THR CG2  C 13  22.190 0.400 . 1 . . . .  56 THR CG2  . 18837 1 
       689 . 1 1  70  70 THR N    N 15 111.746 0.400 . 1 . . . .  56 THR N    . 18837 1 
       690 . 1 1  71  71 THR H    H  1   8.439 0.020 . 1 . . . .  57 THR H    . 18837 1 
       691 . 1 1  71  71 THR HA   H  1   5.191 0.020 . 1 . . . .  57 THR HA   . 18837 1 
       692 . 1 1  71  71 THR HB   H  1   3.961 0.020 . 1 . . . .  57 THR HB   . 18837 1 
       693 . 1 1  71  71 THR HG21 H  1   1.194 0.020 . 1 . . . .  57 THR HG2  . 18837 1 
       694 . 1 1  71  71 THR HG22 H  1   1.194 0.020 . 1 . . . .  57 THR HG2  . 18837 1 
       695 . 1 1  71  71 THR HG23 H  1   1.194 0.020 . 1 . . . .  57 THR HG2  . 18837 1 
       696 . 1 1  71  71 THR C    C 13 173.720 0.400 . 1 . . . .  57 THR C    . 18837 1 
       697 . 1 1  71  71 THR CA   C 13  60.006 0.400 . 1 . . . .  57 THR CA   . 18837 1 
       698 . 1 1  71  71 THR CB   C 13  72.311 0.400 . 1 . . . .  57 THR CB   . 18837 1 
       699 . 1 1  71  71 THR CG2  C 13  23.198 0.400 . 1 . . . .  57 THR CG2  . 18837 1 
       700 . 1 1  71  71 THR N    N 15 113.868 0.400 . 1 . . . .  57 THR N    . 18837 1 
       701 . 1 1  72  72 TRP H    H  1   7.972 0.020 . 1 . . . .  58 TRP H    . 18837 1 
       702 . 1 1  72  72 TRP HA   H  1   4.574 0.020 . 1 . . . .  58 TRP HA   . 18837 1 
       703 . 1 1  72  72 TRP HB2  H  1   3.195 0.020 . 2 . . . .  58 TRP HB2  . 18837 1 
       704 . 1 1  72  72 TRP HB3  H  1   2.756 0.020 . 2 . . . .  58 TRP HB3  . 18837 1 
       705 . 1 1  72  72 TRP HD1  H  1   7.395 0.020 . 1 . . . .  58 TRP HD1  . 18837 1 
       706 . 1 1  72  72 TRP HE1  H  1  10.112 0.020 . 1 . . . .  58 TRP HE1  . 18837 1 
       707 . 1 1  72  72 TRP HE3  H  1   6.946 0.020 . 1 . . . .  58 TRP HE3  . 18837 1 
       708 . 1 1  72  72 TRP HZ2  H  1   7.504 0.020 . 1 . . . .  58 TRP HZ2  . 18837 1 
       709 . 1 1  72  72 TRP HZ3  H  1   6.544 0.020 . 1 . . . .  58 TRP HZ3  . 18837 1 
       710 . 1 1  72  72 TRP HH2  H  1   7.134 0.020 . 1 . . . .  58 TRP HH2  . 18837 1 
       711 . 1 1  72  72 TRP C    C 13 173.681 0.400 . 1 . . . .  58 TRP C    . 18837 1 
       712 . 1 1  72  72 TRP CA   C 13  57.963 0.400 . 1 . . . .  58 TRP CA   . 18837 1 
       713 . 1 1  72  72 TRP CB   C 13  33.195 0.400 . 1 . . . .  58 TRP CB   . 18837 1 
       714 . 1 1  72  72 TRP N    N 15 121.804 0.400 . 1 . . . .  58 TRP N    . 18837 1 
       715 . 1 1  72  72 TRP NE1  N 15 130.145 0.400 . 1 . . . .  58 TRP NE1  . 18837 1 
       716 . 1 1  73  73 TYR H    H  1   7.442 0.020 . 1 . . . .  59 TYR H    . 18837 1 
       717 . 1 1  73  73 TYR HA   H  1   4.617 0.020 . 1 . . . .  59 TYR HA   . 18837 1 
       718 . 1 1  73  73 TYR HB2  H  1   2.734 0.020 . 2 . . . .  59 TYR HB2  . 18837 1 
       719 . 1 1  73  73 TYR HB3  H  1   2.123 0.020 . 2 . . . .  59 TYR HB3  . 18837 1 
       720 . 1 1  73  73 TYR HD1  H  1   6.967 0.020 . 1 . . . .  59 TYR HD1  . 18837 1 
       721 . 1 1  73  73 TYR HD2  H  1   6.967 0.020 . 1 . . . .  59 TYR HD2  . 18837 1 
       722 . 1 1  73  73 TYR HE1  H  1   6.760 0.020 . 1 . . . .  59 TYR HE1  . 18837 1 
       723 . 1 1  73  73 TYR HE2  H  1   6.760 0.020 . 1 . . . .  59 TYR HE2  . 18837 1 
       724 . 1 1  73  73 TYR C    C 13 173.090 0.400 . 1 . . . .  59 TYR C    . 18837 1 
       725 . 1 1  73  73 TYR CA   C 13  56.522 0.400 . 1 . . . .  59 TYR CA   . 18837 1 
       726 . 1 1  73  73 TYR CB   C 13  42.581 0.400 . 1 . . . .  59 TYR CB   . 18837 1 
       727 . 1 1  73  73 TYR N    N 15 123.886 0.400 . 1 . . . .  59 TYR N    . 18837 1 
       728 . 1 1  74  74 THR H    H  1   7.375 0.020 . 1 . . . .  60 THR H    . 18837 1 
       729 . 1 1  74  74 THR HA   H  1   3.857 0.020 . 1 . . . .  60 THR HA   . 18837 1 
       730 . 1 1  74  74 THR HB   H  1   4.394 0.020 . 1 . . . .  60 THR HB   . 18837 1 
       731 . 1 1  74  74 THR HG21 H  1   1.367 0.020 . 1 . . . .  60 THR HG2  . 18837 1 
       732 . 1 1  74  74 THR HG22 H  1   1.367 0.020 . 1 . . . .  60 THR HG2  . 18837 1 
       733 . 1 1  74  74 THR HG23 H  1   1.367 0.020 . 1 . . . .  60 THR HG2  . 18837 1 
       734 . 1 1  74  74 THR C    C 13 175.460 0.400 . 1 . . . .  60 THR C    . 18837 1 
       735 . 1 1  74  74 THR CA   C 13  61.701 0.400 . 1 . . . .  60 THR CA   . 18837 1 
       736 . 1 1  74  74 THR CB   C 13  68.376 0.400 . 1 . . . .  60 THR CB   . 18837 1 
       737 . 1 1  74  74 THR CG2  C 13  22.226 0.400 . 1 . . . .  60 THR CG2  . 18837 1 
       738 . 1 1  74  74 THR N    N 15 115.783 0.400 . 1 . . . .  60 THR N    . 18837 1 
       739 . 1 1  75  75 GLY H    H  1   8.508 0.020 . 1 . . . .  61 GLY H    . 18837 1 
       740 . 1 1  75  75 GLY HA2  H  1   4.019 0.020 . 2 . . . .  61 GLY HA2  . 18837 1 
       741 . 1 1  75  75 GLY HA3  H  1   3.581 0.020 . 2 . . . .  61 GLY HA3  . 18837 1 
       742 . 1 1  75  75 GLY CA   C 13  48.526 0.400 . 1 . . . .  61 GLY CA   . 18837 1 
       743 . 1 1  75  75 GLY N    N 15 113.978 0.400 . 1 . . . .  61 GLY N    . 18837 1 
       744 . 1 1  76  76 SER C    C 13 175.779 0.400 . 1 . . . .  62 SER C    . 18837 1 
       745 . 1 1  76  76 SER CA   C 13  60.346 0.400 . 1 . . . .  62 SER CA   . 18837 1 
       746 . 1 1  76  76 SER CB   C 13  63.028 0.400 . 1 . . . .  62 SER CB   . 18837 1 
       747 . 1 1  77  77 VAL H    H  1   7.380 0.020 . 1 . . . .  63 VAL H    . 18837 1 
       748 . 1 1  77  77 VAL HA   H  1   4.145 0.020 . 1 . . . .  63 VAL HA   . 18837 1 
       749 . 1 1  77  77 VAL HB   H  1   0.918 0.020 . 1 . . . .  63 VAL HB   . 18837 1 
       750 . 1 1  77  77 VAL HG11 H  1   0.181 0.020 . 2 . . . .  63 VAL HG1  . 18837 1 
       751 . 1 1  77  77 VAL HG12 H  1   0.181 0.020 . 2 . . . .  63 VAL HG1  . 18837 1 
       752 . 1 1  77  77 VAL HG13 H  1   0.181 0.020 . 2 . . . .  63 VAL HG1  . 18837 1 
       753 . 1 1  77  77 VAL HG21 H  1   0.181 0.020 . 2 . . . .  63 VAL HG2  . 18837 1 
       754 . 1 1  77  77 VAL HG22 H  1   0.181 0.020 . 2 . . . .  63 VAL HG2  . 18837 1 
       755 . 1 1  77  77 VAL HG23 H  1   0.181 0.020 . 2 . . . .  63 VAL HG2  . 18837 1 
       756 . 1 1  77  77 VAL C    C 13 175.280 0.400 . 1 . . . .  63 VAL C    . 18837 1 
       757 . 1 1  77  77 VAL CA   C 13  59.994 0.400 . 1 . . . .  63 VAL CA   . 18837 1 
       758 . 1 1  77  77 VAL CB   C 13  31.249 0.400 . 1 . . . .  63 VAL CB   . 18837 1 
       759 . 1 1  77  77 VAL CG1  C 13  20.370 0.400 . 1 . . . .  63 VAL CG1  . 18837 1 
       760 . 1 1  77  77 VAL N    N 15 112.382 0.400 . 1 . . . .  63 VAL N    . 18837 1 
       761 . 1 1  78  78 LYS H    H  1   7.118 0.020 . 1 . . . .  64 LYS H    . 18837 1 
       762 . 1 1  78  78 LYS HA   H  1   3.570 0.020 . 1 . . . .  64 LYS HA   . 18837 1 
       763 . 1 1  78  78 LYS HB2  H  1   1.749 0.020 . 2 . . . .  64 LYS HB2  . 18837 1 
       764 . 1 1  78  78 LYS HB3  H  1   1.603 0.020 . 2 . . . .  64 LYS HB3  . 18837 1 
       765 . 1 1  78  78 LYS HG2  H  1   1.305 0.020 . 2 . . . .  64 LYS HG2  . 18837 1 
       766 . 1 1  78  78 LYS HG3  H  1   1.305 0.020 . 2 . . . .  64 LYS HG3  . 18837 1 
       767 . 1 1  78  78 LYS HD2  H  1   1.639 0.020 . 2 . . . .  64 LYS HD2  . 18837 1 
       768 . 1 1  78  78 LYS HD3  H  1   1.639 0.020 . 2 . . . .  64 LYS HD3  . 18837 1 
       769 . 1 1  78  78 LYS HE2  H  1   2.932 0.020 . 2 . . . .  64 LYS HE2  . 18837 1 
       770 . 1 1  78  78 LYS HE3  H  1   2.911 0.020 . 2 . . . .  64 LYS HE3  . 18837 1 
       771 . 1 1  78  78 LYS C    C 13 177.361 0.400 . 1 . . . .  64 LYS C    . 18837 1 
       772 . 1 1  78  78 LYS CA   C 13  58.533 0.400 . 1 . . . .  64 LYS CA   . 18837 1 
       773 . 1 1  78  78 LYS CB   C 13  32.261 0.400 . 1 . . . .  64 LYS CB   . 18837 1 
       774 . 1 1  78  78 LYS CG   C 13  25.175 0.400 . 1 . . . .  64 LYS CG   . 18837 1 
       775 . 1 1  78  78 LYS CD   C 13  29.386 0.400 . 1 . . . .  64 LYS CD   . 18837 1 
       776 . 1 1  78  78 LYS CE   C 13  42.010 0.400 . 1 . . . .  64 LYS CE   . 18837 1 
       777 . 1 1  78  78 LYS N    N 15 125.428 0.400 . 1 . . . .  64 LYS N    . 18837 1 
       778 . 1 1  79  79 GLY H    H  1   9.120 0.020 . 1 . . . .  65 GLY H    . 18837 1 
       779 . 1 1  79  79 GLY HA2  H  1   4.267 0.020 . 2 . . . .  65 GLY HA2  . 18837 1 
       780 . 1 1  79  79 GLY HA3  H  1   3.512 0.020 . 2 . . . .  65 GLY HA3  . 18837 1 
       781 . 1 1  79  79 GLY CA   C 13  45.484 0.400 . 1 . . . .  65 GLY CA   . 18837 1 
       782 . 1 1  79  79 GLY N    N 15 116.064 0.400 . 1 . . . .  65 GLY N    . 18837 1 
       783 . 1 1  80  80 ARG H    H  1   7.719 0.020 . 1 . . . .  66 ARG H    . 18837 1 
       784 . 1 1  80  80 ARG HA   H  1   4.591 0.020 . 1 . . . .  66 ARG HA   . 18837 1 
       785 . 1 1  80  80 ARG HB2  H  1   2.115 0.020 . 2 . . . .  66 ARG HB2  . 18837 1 
       786 . 1 1  80  80 ARG HB3  H  1   1.671 0.020 . 2 . . . .  66 ARG HB3  . 18837 1 
       787 . 1 1  80  80 ARG HG2  H  1   1.461 0.020 . 2 . . . .  66 ARG HG2  . 18837 1 
       788 . 1 1  80  80 ARG HG3  H  1   1.367 0.020 . 2 . . . .  66 ARG HG3  . 18837 1 
       789 . 1 1  80  80 ARG HD2  H  1   3.291 0.020 . 2 . . . .  66 ARG HD2  . 18837 1 
       790 . 1 1  80  80 ARG HD3  H  1   3.291 0.020 . 2 . . . .  66 ARG HD3  . 18837 1 
       791 . 1 1  80  80 ARG C    C 13 175.795 0.400 . 1 . . . .  66 ARG C    . 18837 1 
       792 . 1 1  80  80 ARG CA   C 13  57.276 0.400 . 1 . . . .  66 ARG CA   . 18837 1 
       793 . 1 1  80  80 ARG CB   C 13  31.192 0.400 . 1 . . . .  66 ARG CB   . 18837 1 
       794 . 1 1  80  80 ARG CG   C 13  28.550 0.400 . 1 . . . .  66 ARG CG   . 18837 1 
       795 . 1 1  80  80 ARG CD   C 13  43.396 0.400 . 1 . . . .  66 ARG CD   . 18837 1 
       796 . 1 1  80  80 ARG N    N 15 117.186 0.400 . 1 . . . .  66 ARG N    . 18837 1 
       797 . 1 1  81  81 PHE H    H  1   7.538 0.020 . 1 . . . .  67 PHE H    . 18837 1 
       798 . 1 1  81  81 PHE HA   H  1   6.126 0.020 . 1 . . . .  67 PHE HA   . 18837 1 
       799 . 1 1  81  81 PHE HB2  H  1   2.963 0.020 . 2 . . . .  67 PHE HB2  . 18837 1 
       800 . 1 1  81  81 PHE HB3  H  1   2.963 0.020 . 2 . . . .  67 PHE HB3  . 18837 1 
       801 . 1 1  81  81 PHE HD1  H  1   7.051 0.020 . 1 . . . .  67 PHE HD1  . 18837 1 
       802 . 1 1  81  81 PHE HD2  H  1   7.051 0.020 . 1 . . . .  67 PHE HD2  . 18837 1 
       803 . 1 1  81  81 PHE HE1  H  1   7.258 0.020 . 1 . . . .  67 PHE HE1  . 18837 1 
       804 . 1 1  81  81 PHE HE2  H  1   7.258 0.020 . 1 . . . .  67 PHE HE2  . 18837 1 
       805 . 1 1  81  81 PHE HZ   H  1   7.134 0.020 . 1 . . . .  67 PHE HZ   . 18837 1 
       806 . 1 1  81  81 PHE C    C 13 174.975 0.400 . 1 . . . .  67 PHE C    . 18837 1 
       807 . 1 1  81  81 PHE CA   C 13  52.759 0.400 . 1 . . . .  67 PHE CA   . 18837 1 
       808 . 1 1  81  81 PHE CB   C 13  39.678 0.400 . 1 . . . .  67 PHE CB   . 18837 1 
       809 . 1 1  81  81 PHE N    N 15 120.140 0.400 . 1 . . . .  67 PHE N    . 18837 1 
       810 . 1 1  82  82 THR H    H  1   8.861 0.020 . 1 . . . .  68 THR H    . 18837 1 
       811 . 1 1  82  82 THR HA   H  1   5.088 0.020 . 1 . . . .  68 THR HA   . 18837 1 
       812 . 1 1  82  82 THR HB   H  1   3.855 0.020 . 1 . . . .  68 THR HB   . 18837 1 
       813 . 1 1  82  82 THR HG21 H  1   1.220 0.020 . 1 . . . .  68 THR HG2  . 18837 1 
       814 . 1 1  82  82 THR HG22 H  1   1.220 0.020 . 1 . . . .  68 THR HG2  . 18837 1 
       815 . 1 1  82  82 THR HG23 H  1   1.220 0.020 . 1 . . . .  68 THR HG2  . 18837 1 
       816 . 1 1  82  82 THR C    C 13 173.759 0.400 . 1 . . . .  68 THR C    . 18837 1 
       817 . 1 1  82  82 THR CA   C 13  61.614 0.400 . 1 . . . .  68 THR CA   . 18837 1 
       818 . 1 1  82  82 THR CB   C 13  72.434 0.400 . 1 . . . .  68 THR CB   . 18837 1 
       819 . 1 1  82  82 THR N    N 15 112.897 0.400 . 1 . . . .  68 THR N    . 18837 1 
       820 . 1 1  83  83 ILE H    H  1   9.485 0.020 . 1 . . . .  69 ILE H    . 18837 1 
       821 . 1 1  83  83 ILE HA   H  1   5.738 0.020 . 1 . . . .  69 ILE HA   . 18837 1 
       822 . 1 1  83  83 ILE HB   H  1   1.968 0.020 . 1 . . . .  69 ILE HB   . 18837 1 
       823 . 1 1  83  83 ILE HG12 H  1   1.329 0.020 . 2 . . . .  69 ILE HG12 . 18837 1 
       824 . 1 1  83  83 ILE HG13 H  1   1.329 0.020 . 2 . . . .  69 ILE HG13 . 18837 1 
       825 . 1 1  83  83 ILE HG21 H  1   1.180 0.020 . 1 . . . .  69 ILE HG2  . 18837 1 
       826 . 1 1  83  83 ILE HG22 H  1   1.180 0.020 . 1 . . . .  69 ILE HG2  . 18837 1 
       827 . 1 1  83  83 ILE HG23 H  1   1.180 0.020 . 1 . . . .  69 ILE HG2  . 18837 1 
       828 . 1 1  83  83 ILE HD11 H  1   1.058 0.020 . 1 . . . .  69 ILE HD1  . 18837 1 
       829 . 1 1  83  83 ILE HD12 H  1   1.058 0.020 . 1 . . . .  69 ILE HD1  . 18837 1 
       830 . 1 1  83  83 ILE HD13 H  1   1.058 0.020 . 1 . . . .  69 ILE HD1  . 18837 1 
       831 . 1 1  83  83 ILE C    C 13 172.466 0.400 . 1 . . . .  69 ILE C    . 18837 1 
       832 . 1 1  83  83 ILE CA   C 13  58.856 0.400 . 1 . . . .  69 ILE CA   . 18837 1 
       833 . 1 1  83  83 ILE CB   C 13  41.662 0.400 . 1 . . . .  69 ILE CB   . 18837 1 
       834 . 1 1  83  83 ILE CG2  C 13  15.792 0.400 . 1 . . . .  69 ILE CG2  . 18837 1 
       835 . 1 1  83  83 ILE CD1  C 13  15.792 0.400 . 1 . . . .  69 ILE CD1  . 18837 1 
       836 . 1 1  83  83 ILE N    N 15 133.503 0.400 . 1 . . . .  69 ILE N    . 18837 1 
       837 . 1 1  84  84 SER H    H  1   8.726 0.020 . 1 . . . .  70 SER H    . 18837 1 
       838 . 1 1  84  84 SER HA   H  1   4.729 0.020 . 1 . . . .  70 SER HA   . 18837 1 
       839 . 1 1  84  84 SER HB2  H  1   3.920 0.020 . 2 . . . .  70 SER HB2  . 18837 1 
       840 . 1 1  84  84 SER HB3  H  1   3.920 0.020 . 2 . . . .  70 SER HB3  . 18837 1 
       841 . 1 1  84  84 SER C    C 13 171.522 0.400 . 1 . . . .  70 SER C    . 18837 1 
       842 . 1 1  84  84 SER CA   C 13  57.909 0.400 . 1 . . . .  70 SER CA   . 18837 1 
       843 . 1 1  84  84 SER CB   C 13  65.686 0.400 . 1 . . . .  70 SER CB   . 18837 1 
       844 . 1 1  84  84 SER N    N 15 118.683 0.400 . 1 . . . .  70 SER N    . 18837 1 
       845 . 1 1  85  85 GLN H    H  1   8.712 0.020 . 1 . . . .  71 GLN H    . 18837 1 
       846 . 1 1  85  85 GLN HA   H  1   4.745 0.020 . 1 . . . .  71 GLN HA   . 18837 1 
       847 . 1 1  85  85 GLN HB2  H  1   1.584 0.020 . 2 . . . .  71 GLN HB2  . 18837 1 
       848 . 1 1  85  85 GLN HB3  H  1   1.508 0.020 . 2 . . . .  71 GLN HB3  . 18837 1 
       849 . 1 1  85  85 GLN C    C 13 173.765 0.400 . 1 . . . .  71 GLN C    . 18837 1 
       850 . 1 1  85  85 GLN CA   C 13  54.812 0.400 . 1 . . . .  71 GLN CA   . 18837 1 
       851 . 1 1  85  85 GLN CB   C 13  34.500 0.400 . 1 . . . .  71 GLN CB   . 18837 1 
       852 . 1 1  85  85 GLN N    N 15 120.049 0.400 . 1 . . . .  71 GLN N    . 18837 1 
       853 . 1 1  86  86 ASP H    H  1   8.697 0.020 . 1 . . . .  72 ASP H    . 18837 1 
       854 . 1 1  86  86 ASP HA   H  1   5.019 0.020 . 1 . . . .  72 ASP HA   . 18837 1 
       855 . 1 1  86  86 ASP HB2  H  1   2.989 0.020 . 2 . . . .  72 ASP HB2  . 18837 1 
       856 . 1 1  86  86 ASP HB3  H  1   2.621 0.020 . 2 . . . .  72 ASP HB3  . 18837 1 
       857 . 1 1  86  86 ASP C    C 13 176.828 0.400 . 1 . . . .  72 ASP C    . 18837 1 
       858 . 1 1  86  86 ASP CA   C 13  52.570 0.400 . 1 . . . .  72 ASP CA   . 18837 1 
       859 . 1 1  86  86 ASP CB   C 13  42.776 0.400 . 1 . . . .  72 ASP CB   . 18837 1 
       860 . 1 1  86  86 ASP N    N 15 124.892 0.400 . 1 . . . .  72 ASP N    . 18837 1 
       861 . 1 1  87  87 SER H    H  1   9.146 0.020 . 1 . . . .  73 SER H    . 18837 1 
       862 . 1 1  87  87 SER C    C 13 177.367 0.400 . 1 . . . .  73 SER C    . 18837 1 
       863 . 1 1  87  87 SER CA   C 13  61.590 0.400 . 1 . . . .  73 SER CA   . 18837 1 
       864 . 1 1  87  87 SER CB   C 13  62.703 0.400 . 1 . . . .  73 SER CB   . 18837 1 
       865 . 1 1  87  87 SER N    N 15 120.959 0.400 . 1 . . . .  73 SER N    . 18837 1 
       866 . 1 1  88  88 ALA H    H  1   8.375 0.020 . 1 . . . .  74 ALA H    . 18837 1 
       867 . 1 1  88  88 ALA HA   H  1   4.287 0.020 . 1 . . . .  74 ALA HA   . 18837 1 
       868 . 1 1  88  88 ALA HB1  H  1   1.569 0.020 . 1 . . . .  74 ALA HB   . 18837 1 
       869 . 1 1  88  88 ALA HB2  H  1   1.569 0.020 . 1 . . . .  74 ALA HB   . 18837 1 
       870 . 1 1  88  88 ALA HB3  H  1   1.569 0.020 . 1 . . . .  74 ALA HB   . 18837 1 
       871 . 1 1  88  88 ALA C    C 13 179.713 0.400 . 1 . . . .  74 ALA C    . 18837 1 
       872 . 1 1  88  88 ALA CA   C 13  55.003 0.400 . 1 . . . .  74 ALA CA   . 18837 1 
       873 . 1 1  88  88 ALA CB   C 13  18.398 0.400 . 1 . . . .  74 ALA CB   . 18837 1 
       874 . 1 1  88  88 ALA N    N 15 125.363 0.400 . 1 . . . .  74 ALA N    . 18837 1 
       875 . 1 1  89  89 LYS H    H  1   7.492 0.020 . 1 . . . .  75 LYS H    . 18837 1 
       876 . 1 1  89  89 LYS HA   H  1   4.397 0.020 . 1 . . . .  75 LYS HA   . 18837 1 
       877 . 1 1  89  89 LYS HB2  H  1   2.051 0.020 . 2 . . . .  75 LYS HB2  . 18837 1 
       878 . 1 1  89  89 LYS HB3  H  1   2.045 0.020 . 2 . . . .  75 LYS HB3  . 18837 1 
       879 . 1 1  89  89 LYS HG2  H  1   1.534 0.020 . 2 . . . .  75 LYS HG2  . 18837 1 
       880 . 1 1  89  89 LYS HG3  H  1   1.406 0.020 . 2 . . . .  75 LYS HG3  . 18837 1 
       881 . 1 1  89  89 LYS HD2  H  1   1.698 0.020 . 2 . . . .  75 LYS HD2  . 18837 1 
       882 . 1 1  89  89 LYS HD3  H  1   1.698 0.020 . 2 . . . .  75 LYS HD3  . 18837 1 
       883 . 1 1  89  89 LYS HE2  H  1   3.018 0.020 . 2 . . . .  75 LYS HE2  . 18837 1 
       884 . 1 1  89  89 LYS HE3  H  1   3.018 0.020 . 2 . . . .  75 LYS HE3  . 18837 1 
       885 . 1 1  89  89 LYS C    C 13 177.274 0.400 . 1 . . . .  75 LYS C    . 18837 1 
       886 . 1 1  89  89 LYS CA   C 13  55.336 0.400 . 1 . . . .  75 LYS CA   . 18837 1 
       887 . 1 1  89  89 LYS CB   C 13  32.798 0.400 . 1 . . . .  75 LYS CB   . 18837 1 
       888 . 1 1  89  89 LYS CG   C 13  25.751 0.400 . 1 . . . .  75 LYS CG   . 18837 1 
       889 . 1 1  89  89 LYS CD   C 13  28.944 0.400 . 1 . . . .  75 LYS CD   . 18837 1 
       890 . 1 1  89  89 LYS CE   C 13  42.105 0.400 . 1 . . . .  75 LYS CE   . 18837 1 
       891 . 1 1  89  89 LYS N    N 15 114.861 0.400 . 1 . . . .  75 LYS N    . 18837 1 
       892 . 1 1  90  90 ASN H    H  1   8.370 0.020 . 1 . . . .  76 ASN H    . 18837 1 
       893 . 1 1  90  90 ASN HA   H  1   4.407 0.020 . 1 . . . .  76 ASN HA   . 18837 1 
       894 . 1 1  90  90 ASN HB2  H  1   3.687 0.020 . 2 . . . .  76 ASN HB2  . 18837 1 
       895 . 1 1  90  90 ASN HB3  H  1   2.435 0.020 . 2 . . . .  76 ASN HB3  . 18837 1 
       896 . 1 1  90  90 ASN HD21 H  1   8.114 0.020 . 2 . . . .  76 ASN HD21 . 18837 1 
       897 . 1 1  90  90 ASN HD22 H  1   7.226 0.020 . 2 . . . .  76 ASN HD22 . 18837 1 
       898 . 1 1  90  90 ASN C    C 13 173.068 0.400 . 1 . . . .  76 ASN C    . 18837 1 
       899 . 1 1  90  90 ASN CA   C 13  53.200 0.400 . 1 . . . .  76 ASN CA   . 18837 1 
       900 . 1 1  90  90 ASN CB   C 13  39.226 0.400 . 1 . . . .  76 ASN CB   . 18837 1 
       901 . 1 1  90  90 ASN N    N 15 126.582 0.400 . 1 . . . .  76 ASN N    . 18837 1 
       902 . 1 1  90  90 ASN ND2  N 15 112.374 0.400 . 1 . . . .  76 ASN ND2  . 18837 1 
       903 . 1 1  91  91 THR H    H  1   7.497 0.020 . 1 . . . .  77 THR H    . 18837 1 
       904 . 1 1  91  91 THR HA   H  1   5.312 0.020 . 1 . . . .  77 THR HA   . 18837 1 
       905 . 1 1  91  91 THR HB   H  1   3.307 0.020 . 1 . . . .  77 THR HB   . 18837 1 
       906 . 1 1  91  91 THR HG21 H  1   0.350 0.020 . 1 . . . .  77 THR HG2  . 18837 1 
       907 . 1 1  91  91 THR HG22 H  1   0.350 0.020 . 1 . . . .  77 THR HG2  . 18837 1 
       908 . 1 1  91  91 THR HG23 H  1   0.350 0.020 . 1 . . . .  77 THR HG2  . 18837 1 
       909 . 1 1  91  91 THR C    C 13 171.748 0.400 . 1 . . . .  77 THR C    . 18837 1 
       910 . 1 1  91  91 THR CA   C 13  61.444 0.400 . 1 . . . .  77 THR CA   . 18837 1 
       911 . 1 1  91  91 THR CB   C 13  74.299 0.400 . 1 . . . .  77 THR CB   . 18837 1 
       912 . 1 1  91  91 THR CG2  C 13  20.989 0.400 . 1 . . . .  77 THR CG2  . 18837 1 
       913 . 1 1  91  91 THR N    N 15 110.031 0.400 . 1 . . . .  77 THR N    . 18837 1 
       914 . 1 1  92  92 VAL H    H  1   8.400 0.020 . 1 . . . .  78 VAL H    . 18837 1 
       915 . 1 1  92  92 VAL HA   H  1   4.612 0.020 . 1 . . . .  78 VAL HA   . 18837 1 
       916 . 1 1  92  92 VAL HB   H  1   1.714 0.020 . 1 . . . .  78 VAL HB   . 18837 1 
       917 . 1 1  92  92 VAL HG11 H  1   1.083 0.020 . 2 . . . .  78 VAL HG1  . 18837 1 
       918 . 1 1  92  92 VAL HG12 H  1   1.083 0.020 . 2 . . . .  78 VAL HG1  . 18837 1 
       919 . 1 1  92  92 VAL HG13 H  1   1.083 0.020 . 2 . . . .  78 VAL HG1  . 18837 1 
       920 . 1 1  92  92 VAL HG21 H  1   0.863 0.020 . 2 . . . .  78 VAL HG2  . 18837 1 
       921 . 1 1  92  92 VAL HG22 H  1   0.863 0.020 . 2 . . . .  78 VAL HG2  . 18837 1 
       922 . 1 1  92  92 VAL HG23 H  1   0.863 0.020 . 2 . . . .  78 VAL HG2  . 18837 1 
       923 . 1 1  92  92 VAL C    C 13 174.101 0.400 . 1 . . . .  78 VAL C    . 18837 1 
       924 . 1 1  92  92 VAL CA   C 13  60.516 0.400 . 1 . . . .  78 VAL CA   . 18837 1 
       925 . 1 1  92  92 VAL CB   C 13  35.374 0.400 . 1 . . . .  78 VAL CB   . 18837 1 
       926 . 1 1  92  92 VAL CG1  C 13  22.445 0.400 . 1 . . . .  78 VAL CG1  . 18837 1 
       927 . 1 1  92  92 VAL CG2  C 13  22.560 0.400 . 1 . . . .  78 VAL CG2  . 18837 1 
       928 . 1 1  92  92 VAL N    N 15 125.615 0.400 . 1 . . . .  78 VAL N    . 18837 1 
       929 . 1 1  93  93 TYR H    H  1   9.078 0.020 . 1 . . . .  79 TYR H    . 18837 1 
       930 . 1 1  93  93 TYR HA   H  1   5.587 0.020 . 1 . . . .  79 TYR HA   . 18837 1 
       931 . 1 1  93  93 TYR HB2  H  1   2.787 0.020 . 2 . . . .  79 TYR HB2  . 18837 1 
       932 . 1 1  93  93 TYR HB3  H  1   2.787 0.020 . 2 . . . .  79 TYR HB3  . 18837 1 
       933 . 1 1  93  93 TYR HD1  H  1   6.876 0.020 . 1 . . . .  79 TYR HD1  . 18837 1 
       934 . 1 1  93  93 TYR HD2  H  1   6.876 0.020 . 1 . . . .  79 TYR HD2  . 18837 1 
       935 . 1 1  93  93 TYR HE1  H  1   6.688 0.020 . 1 . . . .  79 TYR HE1  . 18837 1 
       936 . 1 1  93  93 TYR HE2  H  1   6.688 0.020 . 1 . . . .  79 TYR HE2  . 18837 1 
       937 . 1 1  93  93 TYR C    C 13 172.148 0.400 . 1 . . . .  79 TYR C    . 18837 1 
       938 . 1 1  93  93 TYR CA   C 13  56.796 0.400 . 1 . . . .  79 TYR CA   . 18837 1 
       939 . 1 1  93  93 TYR CB   C 13  41.847 0.400 . 1 . . . .  79 TYR CB   . 18837 1 
       940 . 1 1  93  93 TYR N    N 15 126.749 0.400 . 1 . . . .  79 TYR N    . 18837 1 
       941 . 1 1  94  94 LEU H    H  1   8.789 0.020 . 1 . . . .  80 LEU H    . 18837 1 
       942 . 1 1  94  94 LEU HA   H  1   4.755 0.020 . 1 . . . .  80 LEU HA   . 18837 1 
       943 . 1 1  94  94 LEU HB2  H  1   0.801 0.020 . 2 . . . .  80 LEU HB2  . 18837 1 
       944 . 1 1  94  94 LEU HB3  H  1  -0.382 0.020 . 2 . . . .  80 LEU HB3  . 18837 1 
       945 . 1 1  94  94 LEU HD11 H  1   0.786 0.020 . 2 . . . .  80 LEU HD1  . 18837 1 
       946 . 1 1  94  94 LEU HD12 H  1   0.786 0.020 . 2 . . . .  80 LEU HD1  . 18837 1 
       947 . 1 1  94  94 LEU HD13 H  1   0.786 0.020 . 2 . . . .  80 LEU HD1  . 18837 1 
       948 . 1 1  94  94 LEU HD21 H  1   0.226 0.020 . 2 . . . .  80 LEU HD2  . 18837 1 
       949 . 1 1  94  94 LEU HD22 H  1   0.226 0.020 . 2 . . . .  80 LEU HD2  . 18837 1 
       950 . 1 1  94  94 LEU HD23 H  1   0.226 0.020 . 2 . . . .  80 LEU HD2  . 18837 1 
       951 . 1 1  94  94 LEU C    C 13 174.399 0.400 . 1 . . . .  80 LEU C    . 18837 1 
       952 . 1 1  94  94 LEU CA   C 13  53.358 0.400 . 1 . . . .  80 LEU CA   . 18837 1 
       953 . 1 1  94  94 LEU CB   C 13  43.308 0.400 . 1 . . . .  80 LEU CB   . 18837 1 
       954 . 1 1  94  94 LEU CD1  C 13  23.193 0.400 . 1 . . . .  80 LEU CD1  . 18837 1 
       955 . 1 1  94  94 LEU CD2  C 13  25.129 0.400 . 1 . . . .  80 LEU CD2  . 18837 1 
       956 . 1 1  94  94 LEU N    N 15 122.037 0.400 . 1 . . . .  80 LEU N    . 18837 1 
       957 . 1 1  95  95 GLN H    H  1   9.077 0.020 . 1 . . . .  81 GLN H    . 18837 1 
       958 . 1 1  95  95 GLN HA   H  1   4.222 0.020 . 1 . . . .  81 GLN HA   . 18837 1 
       959 . 1 1  95  95 GLN HB2  H  1   2.047 0.020 . 2 . . . .  81 GLN HB2  . 18837 1 
       960 . 1 1  95  95 GLN HB3  H  1   1.946 0.020 . 2 . . . .  81 GLN HB3  . 18837 1 
       961 . 1 1  95  95 GLN HG2  H  1   2.378 0.020 . 2 . . . .  81 GLN HG2  . 18837 1 
       962 . 1 1  95  95 GLN HG3  H  1   2.378 0.020 . 2 . . . .  81 GLN HG3  . 18837 1 
       963 . 1 1  95  95 GLN C    C 13 174.414 0.400 . 1 . . . .  81 GLN C    . 18837 1 
       964 . 1 1  95  95 GLN CA   C 13  55.090 0.400 . 1 . . . .  81 GLN CA   . 18837 1 
       965 . 1 1  95  95 GLN CB   C 13  29.340 0.400 . 1 . . . .  81 GLN CB   . 18837 1 
       966 . 1 1  95  95 GLN CG   C 13  33.389 0.400 . 1 . . . .  81 GLN CG   . 18837 1 
       967 . 1 1  95  95 GLN N    N 15 128.755 0.400 . 1 . . . .  81 GLN N    . 18837 1 
       968 . 1 1  96  96 MET H    H  1   8.881 0.020 . 1 . . . .  82 MET H    . 18837 1 
       969 . 1 1  96  96 MET HA   H  1   4.087 0.020 . 1 . . . .  82 MET HA   . 18837 1 
       970 . 1 1  96  96 MET HB2  H  1   1.726 0.020 . 2 . . . .  82 MET HB2  . 18837 1 
       971 . 1 1  96  96 MET HB3  H  1   1.120 0.020 . 2 . . . .  82 MET HB3  . 18837 1 
       972 . 1 1  96  96 MET HG2  H  1   1.520 0.020 . 2 . . . .  82 MET HG2  . 18837 1 
       973 . 1 1  96  96 MET HG3  H  1   1.520 0.020 . 2 . . . .  82 MET HG3  . 18837 1 
       974 . 1 1  96  96 MET CA   C 13  54.855 0.400 . 1 . . . .  82 MET CA   . 18837 1 
       975 . 1 1  96  96 MET CB   C 13  35.400 0.400 . 1 . . . .  82 MET CB   . 18837 1 
       976 . 1 1  96  96 MET CG   C 13  29.664 0.400 . 1 . . . .  82 MET CG   . 18837 1 
       977 . 1 1  96  96 MET N    N 15 127.447 0.400 . 1 . . . .  82 MET N    . 18837 1 
       978 . 1 1  97  97 ASN H    H  1   7.753 0.020 . 1 . . . .  83 ASN H    . 18837 1 
       979 . 1 1  97  97 ASN HA   H  1   5.148 0.020 . 1 . . . .  83 ASN HA   . 18837 1 
       980 . 1 1  97  97 ASN HB2  H  1   3.135 0.020 . 2 . . . .  83 ASN HB2  . 18837 1 
       981 . 1 1  97  97 ASN HB3  H  1   2.799 0.020 . 2 . . . .  83 ASN HB3  . 18837 1 
       982 . 1 1  97  97 ASN HD21 H  1   7.374 0.020 . 2 . . . .  83 ASN HD21 . 18837 1 
       983 . 1 1  97  97 ASN HD22 H  1   6.783 0.020 . 2 . . . .  83 ASN HD22 . 18837 1 
       984 . 1 1  97  97 ASN C    C 13 173.548 0.400 . 1 . . . .  83 ASN C    . 18837 1 
       985 . 1 1  97  97 ASN CA   C 13  51.248 0.400 . 1 . . . .  83 ASN CA   . 18837 1 
       986 . 1 1  97  97 ASN CB   C 13  41.004 0.400 . 1 . . . .  83 ASN CB   . 18837 1 
       987 . 1 1  97  97 ASN N    N 15 119.759 0.400 . 1 . . . .  83 ASN N    . 18837 1 
       988 . 1 1  97  97 ASN ND2  N 15 113.065 0.400 . 1 . . . .  83 ASN ND2  . 18837 1 
       989 . 1 1  98  98 SER H    H  1   8.615 0.020 . 1 . . . .  84 SER H    . 18837 1 
       990 . 1 1  98  98 SER HA   H  1   3.708 0.020 . 1 . . . .  84 SER HA   . 18837 1 
       991 . 1 1  98  98 SER HB2  H  1   4.039 0.020 . 2 . . . .  84 SER HB2  . 18837 1 
       992 . 1 1  98  98 SER HB3  H  1   3.673 0.020 . 2 . . . .  84 SER HB3  . 18837 1 
       993 . 1 1  98  98 SER CA   C 13  57.766 0.400 . 1 . . . .  84 SER CA   . 18837 1 
       994 . 1 1  98  98 SER CB   C 13  61.954 0.400 . 1 . . . .  84 SER CB   . 18837 1 
       995 . 1 1  98  98 SER N    N 15 111.195 0.400 . 1 . . . .  84 SER N    . 18837 1 
       996 . 1 1  99  99 LEU H    H  1   8.304 0.020 . 1 . . . .  85 LEU H    . 18837 1 
       997 . 1 1  99  99 LEU HA   H  1   4.035 0.020 . 1 . . . .  85 LEU HA   . 18837 1 
       998 . 1 1  99  99 LEU HB2  H  1   1.400 0.020 . 2 . . . .  85 LEU HB2  . 18837 1 
       999 . 1 1  99  99 LEU HB3  H  1   1.320 0.020 . 2 . . . .  85 LEU HB3  . 18837 1 
      1000 . 1 1  99  99 LEU HG   H  1   1.405 0.020 . 1 . . . .  85 LEU HG   . 18837 1 
      1001 . 1 1  99  99 LEU HD11 H  1   0.897 0.020 . 2 . . . .  85 LEU HD1  . 18837 1 
      1002 . 1 1  99  99 LEU HD12 H  1   0.897 0.020 . 2 . . . .  85 LEU HD1  . 18837 1 
      1003 . 1 1  99  99 LEU HD13 H  1   0.897 0.020 . 2 . . . .  85 LEU HD1  . 18837 1 
      1004 . 1 1  99  99 LEU HD21 H  1   0.551 0.020 . 2 . . . .  85 LEU HD2  . 18837 1 
      1005 . 1 1  99  99 LEU HD22 H  1   0.551 0.020 . 2 . . . .  85 LEU HD2  . 18837 1 
      1006 . 1 1  99  99 LEU HD23 H  1   0.551 0.020 . 2 . . . .  85 LEU HD2  . 18837 1 
      1007 . 1 1  99  99 LEU C    C 13 176.835 0.400 . 1 . . . .  85 LEU C    . 18837 1 
      1008 . 1 1  99  99 LEU CA   C 13  56.429 0.400 . 1 . . . .  85 LEU CA   . 18837 1 
      1009 . 1 1  99  99 LEU CB   C 13  42.910 0.400 . 1 . . . .  85 LEU CB   . 18837 1 
      1010 . 1 1  99  99 LEU CG   C 13  27.947 0.400 . 1 . . . .  85 LEU CG   . 18837 1 
      1011 . 1 1  99  99 LEU CD1  C 13  24.371 0.400 . 1 . . . .  85 LEU CD1  . 18837 1 
      1012 . 1 1  99  99 LEU CD2  C 13  27.098 0.400 . 1 . . . .  85 LEU CD2  . 18837 1 
      1013 . 1 1  99  99 LEU N    N 15 119.332 0.400 . 1 . . . .  85 LEU N    . 18837 1 
      1014 . 1 1 100 100 SER H    H  1   9.749 0.020 . 1 . . . .  86 SER H    . 18837 1 
      1015 . 1 1 100 100 SER HA   H  1   5.106 0.020 . 1 . . . .  86 SER HA   . 18837 1 
      1016 . 1 1 100 100 SER HB2  H  1   4.102 0.020 . 2 . . . .  86 SER HB2  . 18837 1 
      1017 . 1 1 100 100 SER HB3  H  1   3.823 0.020 . 2 . . . .  86 SER HB3  . 18837 1 
      1018 . 1 1 100 100 SER CA   C 13  55.633 0.400 . 1 . . . .  86 SER CA   . 18837 1 
      1019 . 1 1 100 100 SER CB   C 13  65.856 0.400 . 1 . . . .  86 SER CB   . 18837 1 
      1020 . 1 1 100 100 SER N    N 15 119.549 0.400 . 1 . . . .  86 SER N    . 18837 1 
      1021 . 1 1 101 101 PRO HA   H  1   4.430 0.020 . 1 . . . .  87 PRO HA   . 18837 1 
      1022 . 1 1 101 101 PRO HB2  H  1   2.506 0.020 . 2 . . . .  87 PRO HB2  . 18837 1 
      1023 . 1 1 101 101 PRO HB3  H  1   1.963 0.020 . 2 . . . .  87 PRO HB3  . 18837 1 
      1024 . 1 1 101 101 PRO HG2  H  1   2.249 0.020 . 2 . . . .  87 PRO HG2  . 18837 1 
      1025 . 1 1 101 101 PRO HG3  H  1   1.800 0.020 . 2 . . . .  87 PRO HG3  . 18837 1 
      1026 . 1 1 101 101 PRO HD2  H  1   3.886 0.020 . 2 . . . .  87 PRO HD2  . 18837 1 
      1027 . 1 1 101 101 PRO HD3  H  1   3.667 0.020 . 2 . . . .  87 PRO HD3  . 18837 1 
      1028 . 1 1 101 101 PRO CA   C 13  66.196 0.400 . 1 . . . .  87 PRO CA   . 18837 1 
      1029 . 1 1 101 101 PRO CB   C 13  31.971 0.400 . 1 . . . .  87 PRO CB   . 18837 1 
      1030 . 1 1 101 101 PRO CG   C 13  28.569 0.400 . 1 . . . .  87 PRO CG   . 18837 1 
      1031 . 1 1 101 101 PRO CD   C 13  51.209 0.400 . 1 . . . .  87 PRO CD   . 18837 1 
      1032 . 1 1 102 102 GLY C    C 13 174.538 0.400 . 1 . . . .  88 GLY C    . 18837 1 
      1033 . 1 1 102 102 GLY CA   C 13  46.169 0.400 . 1 . . . .  88 GLY CA   . 18837 1 
      1034 . 1 1 103 103 ASP H    H  1   8.725 0.020 . 1 . . . .  89 ASP H    . 18837 1 
      1035 . 1 1 103 103 ASP HA   H  1   4.869 0.020 . 1 . . . .  89 ASP HA   . 18837 1 
      1036 . 1 1 103 103 ASP HB2  H  1   3.018 0.020 . 2 . . . .  89 ASP HB2  . 18837 1 
      1037 . 1 1 103 103 ASP HB3  H  1   2.857 0.020 . 2 . . . .  89 ASP HB3  . 18837 1 
      1038 . 1 1 103 103 ASP C    C 13 176.708 0.400 . 1 . . . .  89 ASP C    . 18837 1 
      1039 . 1 1 103 103 ASP CA   C 13  54.904 0.400 . 1 . . . .  89 ASP CA   . 18837 1 
      1040 . 1 1 103 103 ASP CB   C 13  42.784 0.400 . 1 . . . .  89 ASP CB   . 18837 1 
      1041 . 1 1 103 103 ASP N    N 15 118.326 0.400 . 1 . . . .  89 ASP N    . 18837 1 
      1042 . 1 1 104 104 THR H    H  1   7.723 0.020 . 1 . . . .  90 THR H    . 18837 1 
      1043 . 1 1 104 104 THR HA   H  1   4.400 0.020 . 1 . . . .  90 THR HA   . 18837 1 
      1044 . 1 1 104 104 THR HB   H  1   4.378 0.020 . 1 . . . .  90 THR HB   . 18837 1 
      1045 . 1 1 104 104 THR HG21 H  1   1.562 0.020 . 1 . . . .  90 THR HG2  . 18837 1 
      1046 . 1 1 104 104 THR HG22 H  1   1.562 0.020 . 1 . . . .  90 THR HG2  . 18837 1 
      1047 . 1 1 104 104 THR HG23 H  1   1.562 0.020 . 1 . . . .  90 THR HG2  . 18837 1 
      1048 . 1 1 104 104 THR C    C 13 174.524 0.400 . 1 . . . .  90 THR C    . 18837 1 
      1049 . 1 1 104 104 THR CA   C 13  64.756 0.400 . 1 . . . .  90 THR CA   . 18837 1 
      1050 . 1 1 104 104 THR CB   C 13  70.058 0.400 . 1 . . . .  90 THR CB   . 18837 1 
      1051 . 1 1 104 104 THR N    N 15 120.450 0.400 . 1 . . . .  90 THR N    . 18837 1 
      1052 . 1 1 105 105 ALA H    H  1   9.282 0.020 . 1 . . . .  91 ALA H    . 18837 1 
      1053 . 1 1 105 105 ALA HA   H  1   4.499 0.020 . 1 . . . .  91 ALA HA   . 18837 1 
      1054 . 1 1 105 105 ALA HB1  H  1   1.258 0.020 . 1 . . . .  91 ALA HB   . 18837 1 
      1055 . 1 1 105 105 ALA HB2  H  1   1.258 0.020 . 1 . . . .  91 ALA HB   . 18837 1 
      1056 . 1 1 105 105 ALA HB3  H  1   1.258 0.020 . 1 . . . .  91 ALA HB   . 18837 1 
      1057 . 1 1 105 105 ALA C    C 13 175.775 0.400 . 1 . . . .  91 ALA C    . 18837 1 
      1058 . 1 1 105 105 ALA CA   C 13  53.017 0.400 . 1 . . . .  91 ALA CA   . 18837 1 
      1059 . 1 1 105 105 ALA CB   C 13  21.858 0.400 . 1 . . . .  91 ALA CB   . 18837 1 
      1060 . 1 1 105 105 ALA N    N 15 128.673 0.400 . 1 . . . .  91 ALA N    . 18837 1 
      1061 . 1 1 106 106 MET H    H  1   7.594 0.020 . 1 . . . .  92 MET H    . 18837 1 
      1062 . 1 1 106 106 MET HA   H  1   4.952 0.020 . 1 . . . .  92 MET HA   . 18837 1 
      1063 . 1 1 106 106 MET HB2  H  1   2.097 0.020 . 2 . . . .  92 MET HB2  . 18837 1 
      1064 . 1 1 106 106 MET HB3  H  1   1.909 0.020 . 2 . . . .  92 MET HB3  . 18837 1 
      1065 . 1 1 106 106 MET HG2  H  1   2.526 0.020 . 2 . . . .  92 MET HG2  . 18837 1 
      1066 . 1 1 106 106 MET HG3  H  1   2.526 0.020 . 2 . . . .  92 MET HG3  . 18837 1 
      1067 . 1 1 106 106 MET C    C 13 175.740 0.400 . 1 . . . .  92 MET C    . 18837 1 
      1068 . 1 1 106 106 MET CA   C 13  54.569 0.400 . 1 . . . .  92 MET CA   . 18837 1 
      1069 . 1 1 106 106 MET CB   C 13  33.389 0.400 . 1 . . . .  92 MET CB   . 18837 1 
      1070 . 1 1 106 106 MET CG   C 13  32.208 0.400 . 1 . . . .  92 MET CG   . 18837 1 
      1071 . 1 1 106 106 MET N    N 15 117.993 0.400 . 1 . . . .  92 MET N    . 18837 1 
      1072 . 1 1 107 107 TYR H    H  1   9.338 0.020 . 1 . . . .  93 TYR H    . 18837 1 
      1073 . 1 1 107 107 TYR HA   H  1   5.475 0.020 . 1 . . . .  93 TYR HA   . 18837 1 
      1074 . 1 1 107 107 TYR HB2  H  1   3.056 0.020 . 2 . . . .  93 TYR HB2  . 18837 1 
      1075 . 1 1 107 107 TYR HB3  H  1   2.901 0.020 . 2 . . . .  93 TYR HB3  . 18837 1 
      1076 . 1 1 107 107 TYR HD1  H  1   6.927 0.020 . 1 . . . .  93 TYR HD1  . 18837 1 
      1077 . 1 1 107 107 TYR HD2  H  1   6.927 0.020 . 1 . . . .  93 TYR HD2  . 18837 1 
      1078 . 1 1 107 107 TYR C    C 13 175.004 0.400 . 1 . . . .  93 TYR C    . 18837 1 
      1079 . 1 1 107 107 TYR CA   C 13  57.780 0.400 . 1 . . . .  93 TYR CA   . 18837 1 
      1080 . 1 1 107 107 TYR CB   C 13  40.959 0.400 . 1 . . . .  93 TYR CB   . 18837 1 
      1081 . 1 1 107 107 TYR N    N 15 126.087 0.400 . 1 . . . .  93 TYR N    . 18837 1 
      1082 . 1 1 108 108 TYR H    H  1   9.637 0.020 . 1 . . . .  94 TYR H    . 18837 1 
      1083 . 1 1 108 108 TYR HA   H  1   5.326 0.020 . 1 . . . .  94 TYR HA   . 18837 1 
      1084 . 1 1 108 108 TYR HB2  H  1   3.298 0.020 . 2 . . . .  94 TYR HB2  . 18837 1 
      1085 . 1 1 108 108 TYR HB3  H  1   2.848 0.020 . 2 . . . .  94 TYR HB3  . 18837 1 
      1086 . 1 1 108 108 TYR HD1  H  1   6.883 0.020 . 1 . . . .  94 TYR HD1  . 18837 1 
      1087 . 1 1 108 108 TYR HD2  H  1   6.883 0.020 . 1 . . . .  94 TYR HD2  . 18837 1 
      1088 . 1 1 108 108 TYR HE1  H  1   6.621 0.020 . 1 . . . .  94 TYR HE1  . 18837 1 
      1089 . 1 1 108 108 TYR HE2  H  1   6.621 0.020 . 1 . . . .  94 TYR HE2  . 18837 1 
      1090 . 1 1 108 108 TYR CA   C 13  56.054 0.400 . 1 . . . .  94 TYR CA   . 18837 1 
      1091 . 1 1 108 108 TYR CB   C 13  44.231 0.400 . 1 . . . .  94 TYR CB   . 18837 1 
      1092 . 1 1 108 108 TYR N    N 15 118.631 0.400 . 1 . . . .  94 TYR N    . 18837 1 
      1093 . 1 1 109 109 CYS C    C 13 171.943 0.400 . 1 . . . .  95 CYS C    . 18837 1 
      1094 . 1 1 109 109 CYS CA   C 13  52.951 0.400 . 1 . . . .  95 CYS CA   . 18837 1 
      1095 . 1 1 109 109 CYS CB   C 13  46.237 0.400 . 1 . . . .  95 CYS CB   . 18837 1 
      1096 . 1 1 110 110 ASN H    H  1   8.464 0.020 . 1 . . . .  96 ASN H    . 18837 1 
      1097 . 1 1 110 110 ASN HA   H  1   4.799 0.020 . 1 . . . .  96 ASN HA   . 18837 1 
      1098 . 1 1 110 110 ASN HB2  H  1   1.271 0.020 . 2 . . . .  96 ASN HB2  . 18837 1 
      1099 . 1 1 110 110 ASN HB3  H  1   1.271 0.020 . 2 . . . .  96 ASN HB3  . 18837 1 
      1100 . 1 1 110 110 ASN C    C 13 172.820 0.400 . 1 . . . .  96 ASN C    . 18837 1 
      1101 . 1 1 110 110 ASN CA   C 13  51.144 0.400 . 1 . . . .  96 ASN CA   . 18837 1 
      1102 . 1 1 110 110 ASN CB   C 13  43.471 0.400 . 1 . . . .  96 ASN CB   . 18837 1 
      1103 . 1 1 110 110 ASN N    N 15 120.720 0.400 . 1 . . . .  96 ASN N    . 18837 1 
      1104 . 1 1 111 111 THR H    H  1   8.384 0.020 . 1 . . . .  97 THR H    . 18837 1 
      1105 . 1 1 111 111 THR HA   H  1   4.990 0.020 . 1 . . . .  97 THR HA   . 18837 1 
      1106 . 1 1 111 111 THR HB   H  1   4.229 0.020 . 1 . . . .  97 THR HB   . 18837 1 
      1107 . 1 1 111 111 THR HG21 H  1   1.035 0.020 . 1 . . . .  97 THR HG2  . 18837 1 
      1108 . 1 1 111 111 THR HG22 H  1   1.035 0.020 . 1 . . . .  97 THR HG2  . 18837 1 
      1109 . 1 1 111 111 THR HG23 H  1   1.035 0.020 . 1 . . . .  97 THR HG2  . 18837 1 
      1110 . 1 1 111 111 THR C    C 13 172.413 0.400 . 1 . . . .  97 THR C    . 18837 1 
      1111 . 1 1 111 111 THR CA   C 13  58.722 0.400 . 1 . . . .  97 THR CA   . 18837 1 
      1112 . 1 1 111 111 THR CB   C 13  70.908 0.400 . 1 . . . .  97 THR CB   . 18837 1 
      1113 . 1 1 111 111 THR N    N 15 111.953 0.400 . 1 . . . .  97 THR N    . 18837 1 
      1114 . 1 1 112 112 ASP H    H  1   8.632 0.020 . 1 . . . .  98 ASP H    . 18837 1 
      1115 . 1 1 112 112 ASP HA   H  1   4.837 0.020 . 1 . . . .  98 ASP HA   . 18837 1 
      1116 . 1 1 112 112 ASP HB2  H  1   2.410 0.020 . 2 . . . .  98 ASP HB2  . 18837 1 
      1117 . 1 1 112 112 ASP HB3  H  1   2.222 0.020 . 2 . . . .  98 ASP HB3  . 18837 1 
      1118 . 1 1 112 112 ASP C    C 13 174.456 0.400 . 1 . . . .  98 ASP C    . 18837 1 
      1119 . 1 1 112 112 ASP CA   C 13  51.678 0.400 . 1 . . . .  98 ASP CA   . 18837 1 
      1120 . 1 1 112 112 ASP CB   C 13  45.136 0.400 . 1 . . . .  98 ASP CB   . 18837 1 
      1121 . 1 1 112 112 ASP N    N 15 120.061 0.400 . 1 . . . .  98 ASP N    . 18837 1 
      1122 . 1 1 113 113 LEU H    H  1   8.383 0.020 . 1 . . . .  99 LEU H    . 18837 1 
      1123 . 1 1 113 113 LEU HA   H  1   3.950 0.020 . 1 . . . .  99 LEU HA   . 18837 1 
      1124 . 1 1 113 113 LEU HB2  H  1   1.931 0.020 . 2 . . . .  99 LEU HB2  . 18837 1 
      1125 . 1 1 113 113 LEU HB3  H  1   1.633 0.020 . 2 . . . .  99 LEU HB3  . 18837 1 
      1126 . 1 1 113 113 LEU HG   H  1   1.394 0.020 . 1 . . . .  99 LEU HG   . 18837 1 
      1127 . 1 1 113 113 LEU HD11 H  1   0.827 0.020 . 2 . . . .  99 LEU HD1  . 18837 1 
      1128 . 1 1 113 113 LEU HD12 H  1   0.827 0.020 . 2 . . . .  99 LEU HD1  . 18837 1 
      1129 . 1 1 113 113 LEU HD13 H  1   0.827 0.020 . 2 . . . .  99 LEU HD1  . 18837 1 
      1130 . 1 1 113 113 LEU HD21 H  1   0.791 0.020 . 2 . . . .  99 LEU HD2  . 18837 1 
      1131 . 1 1 113 113 LEU HD22 H  1   0.791 0.020 . 2 . . . .  99 LEU HD2  . 18837 1 
      1132 . 1 1 113 113 LEU HD23 H  1   0.791 0.020 . 2 . . . .  99 LEU HD2  . 18837 1 
      1133 . 1 1 113 113 LEU C    C 13 177.128 0.400 . 1 . . . .  99 LEU C    . 18837 1 
      1134 . 1 1 113 113 LEU CA   C 13  55.931 0.400 . 1 . . . .  99 LEU CA   . 18837 1 
      1135 . 1 1 113 113 LEU CB   C 13  38.968 0.400 . 1 . . . .  99 LEU CB   . 18837 1 
      1136 . 1 1 113 113 LEU CG   C 13  27.166 0.400 . 1 . . . .  99 LEU CG   . 18837 1 
      1137 . 1 1 113 113 LEU CD1  C 13  25.851 0.400 . 1 . . . .  99 LEU CD1  . 18837 1 
      1138 . 1 1 113 113 LEU CD2  C 13  23.126 0.400 . 1 . . . .  99 LEU CD2  . 18837 1 
      1139 . 1 1 113 113 LEU N    N 15 114.960 0.400 . 1 . . . .  99 LEU N    . 18837 1 
      1140 . 1 1 114 114 CYS H    H  1   8.871 0.020 . 1 . . . . 100 CYS H    . 18837 1 
      1141 . 1 1 114 114 CYS HA   H  1   4.795 0.020 . 1 . . . . 100 CYS HA   . 18837 1 
      1142 . 1 1 114 114 CYS HB2  H  1   3.074 0.020 . 2 . . . . 100 CYS HB2  . 18837 1 
      1143 . 1 1 114 114 CYS HB3  H  1   2.575 0.020 . 2 . . . . 100 CYS HB3  . 18837 1 
      1144 . 1 1 114 114 CYS CA   C 13  55.089 0.400 . 1 . . . . 100 CYS CA   . 18837 1 
      1145 . 1 1 114 114 CYS CB   C 13  40.506 0.400 . 1 . . . . 100 CYS CB   . 18837 1 
      1146 . 1 1 114 114 CYS N    N 15 117.763 0.400 . 1 . . . . 100 CYS N    . 18837 1 
      1147 . 1 1 115 115 PRO HA   H  1   4.324 0.020 . 1 . . . . 101 PRO HA   . 18837 1 
      1148 . 1 1 115 115 PRO HG2  H  1   2.148 0.020 . 2 . . . . 101 PRO HG2  . 18837 1 
      1149 . 1 1 115 115 PRO HG3  H  1   1.952 0.020 . 2 . . . . 101 PRO HG3  . 18837 1 
      1150 . 1 1 115 115 PRO HD2  H  1   3.845 0.020 . 2 . . . . 101 PRO HD2  . 18837 1 
      1151 . 1 1 115 115 PRO HD3  H  1   3.845 0.020 . 2 . . . . 101 PRO HD3  . 18837 1 
      1152 . 1 1 115 115 PRO CG   C 13  28.331 0.400 . 1 . . . . 101 PRO CG   . 18837 1 
      1153 . 1 1 115 115 PRO CD   C 13  50.231 0.400 . 1 . . . . 101 PRO CD   . 18837 1 
      1154 . 1 1 116 116 TRP HD1  H  1   7.160 0.020 . 1 . . . . 102 TRP HD1  . 18837 1 
      1155 . 1 1 116 116 TRP HE1  H  1   9.930 0.020 . 1 . . . . 102 TRP HE1  . 18837 1 
      1156 . 1 1 116 116 TRP HZ2  H  1   7.420 0.020 . 1 . . . . 102 TRP HZ2  . 18837 1 
      1157 . 1 1 116 116 TRP NE1  N 15 128.288 0.400 . 1 . . . . 102 TRP NE1  . 18837 1 
      1158 . 1 1 121 121 THR C    C 13 171.175 0.400 . 1 . . . . 107 THR C    . 18837 1 
      1159 . 1 1 121 121 THR CA   C 13  60.398 0.400 . 1 . . . . 107 THR CA   . 18837 1 
      1160 . 1 1 121 121 THR CB   C 13  69.941 0.400 . 1 . . . . 107 THR CB   . 18837 1 
      1161 . 1 1 122 122 TRP H    H  1   8.247 0.020 . 1 . . . . 108 TRP H    . 18837 1 
      1162 . 1 1 122 122 TRP HA   H  1   5.162 0.020 . 1 . . . . 108 TRP HA   . 18837 1 
      1163 . 1 1 122 122 TRP HB2  H  1   3.543 0.020 . 2 . . . . 108 TRP HB2  . 18837 1 
      1164 . 1 1 122 122 TRP HB3  H  1   2.946 0.020 . 2 . . . . 108 TRP HB3  . 18837 1 
      1165 . 1 1 122 122 TRP HD1  H  1   7.219 0.020 . 1 . . . . 108 TRP HD1  . 18837 1 
      1166 . 1 1 122 122 TRP HE1  H  1   9.950 0.020 . 1 . . . . 108 TRP HE1  . 18837 1 
      1167 . 1 1 122 122 TRP HE3  H  1   7.238 0.020 . 1 . . . . 108 TRP HE3  . 18837 1 
      1168 . 1 1 122 122 TRP HZ2  H  1   6.884 0.020 . 1 . . . . 108 TRP HZ2  . 18837 1 
      1169 . 1 1 122 122 TRP HZ3  H  1   6.083 0.020 . 1 . . . . 108 TRP HZ3  . 18837 1 
      1170 . 1 1 122 122 TRP HH2  H  1   5.108 0.020 . 1 . . . . 108 TRP HH2  . 18837 1 
      1171 . 1 1 122 122 TRP C    C 13 178.223 0.400 . 1 . . . . 108 TRP C    . 18837 1 
      1172 . 1 1 122 122 TRP CA   C 13  57.001 0.400 . 1 . . . . 108 TRP CA   . 18837 1 
      1173 . 1 1 122 122 TRP CB   C 13  33.881 0.400 . 1 . . . . 108 TRP CB   . 18837 1 
      1174 . 1 1 122 122 TRP N    N 15 120.030 0.400 . 1 . . . . 108 TRP N    . 18837 1 
      1175 . 1 1 122 122 TRP NE1  N 15 130.233 0.400 . 1 . . . . 108 TRP NE1  . 18837 1 
      1176 . 1 1 123 123 GLY H    H  1   8.826 0.020 . 1 . . . . 109 GLY H    . 18837 1 
      1177 . 1 1 123 123 GLY HA2  H  1   4.997 0.020 . 2 . . . . 109 GLY HA2  . 18837 1 
      1178 . 1 1 123 123 GLY HA3  H  1   4.611 0.020 . 2 . . . . 109 GLY HA3  . 18837 1 
      1179 . 1 1 123 123 GLY C    C 13 174.244 0.400 . 1 . . . . 109 GLY C    . 18837 1 
      1180 . 1 1 123 123 GLY CA   C 13  45.281 0.400 . 1 . . . . 109 GLY CA   . 18837 1 
      1181 . 1 1 123 123 GLY N    N 15 110.383 0.400 . 1 . . . . 109 GLY N    . 18837 1 
      1182 . 1 1 124 124 GLN H    H  1   8.905 0.020 . 1 . . . . 110 GLN H    . 18837 1 
      1183 . 1 1 124 124 GLN HA   H  1   4.613 0.020 . 1 . . . . 110 GLN HA   . 18837 1 
      1184 . 1 1 124 124 GLN HB2  H  1   2.435 0.020 . 2 . . . . 110 GLN HB2  . 18837 1 
      1185 . 1 1 124 124 GLN HB3  H  1   2.290 0.020 . 2 . . . . 110 GLN HB3  . 18837 1 
      1186 . 1 1 124 124 GLN HG2  H  1   2.688 0.020 . 2 . . . . 110 GLN HG2  . 18837 1 
      1187 . 1 1 124 124 GLN HG3  H  1   2.688 0.020 . 2 . . . . 110 GLN HG3  . 18837 1 
      1188 . 1 1 124 124 GLN HE21 H  1   7.770 0.020 . 2 . . . . 110 GLN HE21 . 18837 1 
      1189 . 1 1 124 124 GLN HE22 H  1   6.988 0.020 . 2 . . . . 110 GLN HE22 . 18837 1 
      1190 . 1 1 124 124 GLN C    C 13 177.502 0.400 . 1 . . . . 110 GLN C    . 18837 1 
      1191 . 1 1 124 124 GLN CA   C 13  56.797 0.400 . 1 . . . . 110 GLN CA   . 18837 1 
      1192 . 1 1 124 124 GLN CB   C 13  30.600 0.400 . 1 . . . . 110 GLN CB   . 18837 1 
      1193 . 1 1 124 124 GLN CG   C 13  34.412 0.400 . 1 . . . . 110 GLN CG   . 18837 1 
      1194 . 1 1 124 124 GLN N    N 15 117.358 0.400 . 1 . . . . 110 GLN N    . 18837 1 
      1195 . 1 1 124 124 GLN NE2  N 15 112.578 0.400 . 1 . . . . 110 GLN NE2  . 18837 1 
      1196 . 1 1 125 125 GLY H    H  1   9.485 0.020 . 1 . . . . 111 GLY H    . 18837 1 
      1197 . 1 1 125 125 GLY HA3  H  1   3.769 0.020 . 2 . . . . 111 GLY HA3  . 18837 1 
      1198 . 1 1 125 125 GLY CA   C 13  44.577 0.400 . 1 . . . . 111 GLY CA   . 18837 1 
      1199 . 1 1 125 125 GLY N    N 15 111.750 0.400 . 1 . . . . 111 GLY N    . 18837 1 
      1200 . 1 1 126 126 THR H    H  1   8.943 0.020 . 1 . . . . 112 THR H    . 18837 1 
      1201 . 1 1 126 126 THR HA   H  1   4.704 0.020 . 1 . . . . 112 THR HA   . 18837 1 
      1202 . 1 1 126 126 THR HB   H  1   3.869 0.020 . 1 . . . . 112 THR HB   . 18837 1 
      1203 . 1 1 126 126 THR HG21 H  1   1.139 0.020 . 1 . . . . 112 THR HG2  . 18837 1 
      1204 . 1 1 126 126 THR HG22 H  1   1.139 0.020 . 1 . . . . 112 THR HG2  . 18837 1 
      1205 . 1 1 126 126 THR HG23 H  1   1.139 0.020 . 1 . . . . 112 THR HG2  . 18837 1 
      1206 . 1 1 126 126 THR C    C 13 171.774 0.400 . 1 . . . . 112 THR C    . 18837 1 
      1207 . 1 1 126 126 THR CA   C 13  60.739 0.400 . 1 . . . . 112 THR CA   . 18837 1 
      1208 . 1 1 126 126 THR CB   C 13  70.854 0.400 . 1 . . . . 112 THR CB   . 18837 1 
      1209 . 1 1 126 126 THR CG2  C 13  20.233 0.400 . 1 . . . . 112 THR CG2  . 18837 1 
      1210 . 1 1 126 126 THR N    N 15 117.265 0.400 . 1 . . . . 112 THR N    . 18837 1 
      1211 . 1 1 127 127 GLN H    H  1   8.499 0.020 . 1 . . . . 113 GLN H    . 18837 1 
      1212 . 1 1 127 127 GLN HA   H  1   4.589 0.020 . 1 . . . . 113 GLN HA   . 18837 1 
      1213 . 1 1 127 127 GLN HB2  H  1   2.196 0.020 . 2 . . . . 113 GLN HB2  . 18837 1 
      1214 . 1 1 127 127 GLN HB3  H  1   2.005 0.020 . 2 . . . . 113 GLN HB3  . 18837 1 
      1215 . 1 1 127 127 GLN HE21 H  1   6.853 0.020 . 2 . . . . 113 GLN HE21 . 18837 1 
      1216 . 1 1 127 127 GLN HE22 H  1   6.740 0.020 . 2 . . . . 113 GLN HE22 . 18837 1 
      1217 . 1 1 127 127 GLN C    C 13 175.614 0.400 . 1 . . . . 113 GLN C    . 18837 1 
      1218 . 1 1 127 127 GLN CA   C 13  56.930 0.400 . 1 . . . . 113 GLN CA   . 18837 1 
      1219 . 1 1 127 127 GLN CB   C 13  29.857 0.400 . 1 . . . . 113 GLN CB   . 18837 1 
      1220 . 1 1 127 127 GLN N    N 15 131.138 0.400 . 1 . . . . 113 GLN N    . 18837 1 
      1221 . 1 1 127 127 GLN NE2  N 15 111.718 0.400 . 1 . . . . 113 GLN NE2  . 18837 1 
      1222 . 1 1 128 128 VAL H    H  1   8.821 0.020 . 1 . . . . 114 VAL H    . 18837 1 
      1223 . 1 1 128 128 VAL HA   H  1   4.608 0.020 . 1 . . . . 114 VAL HA   . 18837 1 
      1224 . 1 1 128 128 VAL HB   H  1   2.457 0.020 . 1 . . . . 114 VAL HB   . 18837 1 
      1225 . 1 1 128 128 VAL HG11 H  1   0.652 0.020 . 2 . . . . 114 VAL HG1  . 18837 1 
      1226 . 1 1 128 128 VAL HG12 H  1   0.652 0.020 . 2 . . . . 114 VAL HG1  . 18837 1 
      1227 . 1 1 128 128 VAL HG13 H  1   0.652 0.020 . 2 . . . . 114 VAL HG1  . 18837 1 
      1228 . 1 1 128 128 VAL HG21 H  1   0.605 0.020 . 2 . . . . 114 VAL HG2  . 18837 1 
      1229 . 1 1 128 128 VAL HG22 H  1   0.605 0.020 . 2 . . . . 114 VAL HG2  . 18837 1 
      1230 . 1 1 128 128 VAL HG23 H  1   0.605 0.020 . 2 . . . . 114 VAL HG2  . 18837 1 
      1231 . 1 1 128 128 VAL C    C 13 174.927 0.400 . 1 . . . . 114 VAL C    . 18837 1 
      1232 . 1 1 128 128 VAL CA   C 13  62.038 0.400 . 1 . . . . 114 VAL CA   . 18837 1 
      1233 . 1 1 128 128 VAL CB   C 13  34.290 0.400 . 1 . . . . 114 VAL CB   . 18837 1 
      1234 . 1 1 128 128 VAL CG1  C 13  20.163 0.400 . 1 . . . . 114 VAL CG1  . 18837 1 
      1235 . 1 1 128 128 VAL CG2  C 13  22.893 0.400 . 1 . . . . 114 VAL CG2  . 18837 1 
      1236 . 1 1 128 128 VAL N    N 15 128.417 0.400 . 1 . . . . 114 VAL N    . 18837 1 
      1237 . 1 1 129 129 THR H    H  1   8.627 0.020 . 1 . . . . 115 THR H    . 18837 1 
      1238 . 1 1 129 129 THR HA   H  1   4.663 0.020 . 1 . . . . 115 THR HA   . 18837 1 
      1239 . 1 1 129 129 THR HB   H  1   3.981 0.020 . 1 . . . . 115 THR HB   . 18837 1 
      1240 . 1 1 129 129 THR HG21 H  1   1.172 0.020 . 1 . . . . 115 THR HG2  . 18837 1 
      1241 . 1 1 129 129 THR HG22 H  1   1.172 0.020 . 1 . . . . 115 THR HG2  . 18837 1 
      1242 . 1 1 129 129 THR HG23 H  1   1.172 0.020 . 1 . . . . 115 THR HG2  . 18837 1 
      1243 . 1 1 129 129 THR C    C 13 172.244 0.400 . 1 . . . . 115 THR C    . 18837 1 
      1244 . 1 1 129 129 THR CA   C 13  62.046 0.400 . 1 . . . . 115 THR CA   . 18837 1 
      1245 . 1 1 129 129 THR CB   C 13  70.609 0.400 . 1 . . . . 115 THR CB   . 18837 1 
      1246 . 1 1 129 129 THR CG2  C 13  22.069 0.400 . 1 . . . . 115 THR CG2  . 18837 1 
      1247 . 1 1 129 129 THR N    N 15 124.838 0.400 . 1 . . . . 115 THR N    . 18837 1 
      1248 . 1 1 130 130 VAL H    H  1   8.481 0.020 . 1 . . . . 116 VAL H    . 18837 1 
      1249 . 1 1 130 130 VAL HA   H  1   4.837 0.020 . 1 . . . . 116 VAL HA   . 18837 1 
      1250 . 1 1 130 130 VAL HB   H  1   1.872 0.020 . 1 . . . . 116 VAL HB   . 18837 1 
      1251 . 1 1 130 130 VAL HG11 H  1   0.656 0.020 . 2 . . . . 116 VAL HG1  . 18837 1 
      1252 . 1 1 130 130 VAL HG12 H  1   0.656 0.020 . 2 . . . . 116 VAL HG1  . 18837 1 
      1253 . 1 1 130 130 VAL HG13 H  1   0.656 0.020 . 2 . . . . 116 VAL HG1  . 18837 1 
      1254 . 1 1 130 130 VAL HG21 H  1   0.470 0.020 . 2 . . . . 116 VAL HG2  . 18837 1 
      1255 . 1 1 130 130 VAL HG22 H  1   0.470 0.020 . 2 . . . . 116 VAL HG2  . 18837 1 
      1256 . 1 1 130 130 VAL HG23 H  1   0.470 0.020 . 2 . . . . 116 VAL HG2  . 18837 1 
      1257 . 1 1 130 130 VAL C    C 13 175.812 0.400 . 1 . . . . 116 VAL C    . 18837 1 
      1258 . 1 1 130 130 VAL CA   C 13  60.102 0.400 . 1 . . . . 116 VAL CA   . 18837 1 
      1259 . 1 1 130 130 VAL CB   C 13  32.549 0.400 . 1 . . . . 116 VAL CB   . 18837 1 
      1260 . 1 1 130 130 VAL CG1  C 13  21.095 0.400 . 1 . . . . 116 VAL CG1  . 18837 1 
      1261 . 1 1 130 130 VAL CG2  C 13  20.302 0.400 . 1 . . . . 116 VAL CG2  . 18837 1 
      1262 . 1 1 130 130 VAL N    N 15 128.646 0.400 . 1 . . . . 116 VAL N    . 18837 1 
      1263 . 1 1 131 131 SER H    H  1   8.550 0.020 . 1 . . . . 117 SER H    . 18837 1 
      1264 . 1 1 131 131 SER HA   H  1   4.636 0.020 . 1 . . . . 117 SER HA   . 18837 1 
      1265 . 1 1 131 131 SER HB2  H  1   3.870 0.020 . 2 . . . . 117 SER HB2  . 18837 1 
      1266 . 1 1 131 131 SER HB3  H  1   3.870 0.020 . 2 . . . . 117 SER HB3  . 18837 1 
      1267 . 1 1 131 131 SER C    C 13 173.199 0.400 . 1 . . . . 117 SER C    . 18837 1 
      1268 . 1 1 131 131 SER CA   C 13  57.868 0.400 . 1 . . . . 117 SER CA   . 18837 1 
      1269 . 1 1 131 131 SER CB   C 13  65.052 0.400 . 1 . . . . 117 SER CB   . 18837 1 
      1270 . 1 1 131 131 SER N    N 15 122.865 0.400 . 1 . . . . 117 SER N    . 18837 1 
      1271 . 1 1 132 132 SER H    H  1   8.154 0.020 . 1 . . . . 118 SER H    . 18837 1 
      1272 . 1 1 132 132 SER HA   H  1   4.310 0.020 . 1 . . . . 118 SER HA   . 18837 1 
      1273 . 1 1 132 132 SER HB2  H  1   3.867 0.020 . 2 . . . . 118 SER HB2  . 18837 1 
      1274 . 1 1 132 132 SER HB3  H  1   3.867 0.020 . 2 . . . . 118 SER HB3  . 18837 1 
      1275 . 1 1 132 132 SER CA   C 13  60.632 0.400 . 1 . . . . 118 SER CA   . 18837 1 
      1276 . 1 1 132 132 SER CB   C 13  64.915 0.400 . 1 . . . . 118 SER CB   . 18837 1 
      1277 . 1 1 132 132 SER N    N 15 121.756 0.400 . 1 . . . . 118 SER N    . 18837 1 

   stop_

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