NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)

image mrblock_id pdb_id cing stage program type subtype subsubtype
654413 7cfv cing 4-filtered-FRED Wattos check violation distance


data_7cfv


save_distance_constraint_statistics_1
    _Distance_constraint_stats_list.Sf_category                   distance_constraint_statistics
    _Distance_constraint_stats_list.Constraint_list_ID            1
    _Distance_constraint_stats_list.Constraint_count              1645
    _Distance_constraint_stats_list.Viol_count                    3121
    _Distance_constraint_stats_list.Viol_total                    3944.414
    _Distance_constraint_stats_list.Viol_max                      1.631
    _Distance_constraint_stats_list.Viol_rms                      0.0450
    _Distance_constraint_stats_list.Viol_average_all_restraints   0.0107
    _Distance_constraint_stats_list.Viol_average_violations_only  0.0843
    _Distance_constraint_stats_list.Cutoff_violation_report       0.500
    _Distance_constraint_stats_list.Details                       
;
Description of the tags in this list:
*  1 * Administrative tag
*  2 * Administrative tag
*  3 * Administrative tag
*  4 * ID of the restraint list.                                                              
*  5 * Number of restraints in list.                                                          
*  6 * Number of violated restraints (each model violation is used).                          
*  7 * Sum of violations in Angstrom.                                                         
*  8 * Maximum violation of a restraint without averaging in any way.                         
*  9 * Rms of violations over all restraints.                                                 
*  10 * Average violation over all restraints.                                                 
*  11 * Average violation over violated restraints.                                            
           This violation is averaged over only those models in which the restraint is violated.   
           These definitions are from: Doreleijers, et al., J. Mol. Biol. 281, 149-164 (1998).     
*  12 * Threshold for reporting violations (in Angstrom) in the last columns of the next table.
*  13 * This tag                                                                               

Description of the tags in the per residue table below:
*  1 * Chain identifier (can be absent if none defined)                   
*  2 * Residue number                                                     
*  3 * Residue name                                                       
*  4 * Maximum violation in ensemble of models (without any averaging)
*  5 * Model number with the maximum violation
*  6 * Number of models with a violation above cutoff
*  7 * List of models (1 character per model) with a violation above cutoff.
           An '*' marks a violation above the cutoff. A '+' indicates the largest
           violation above the cutoff and a '-' marks the smallest violation over cutoff.
           For models  5, 15, 25,... a ' ' is replaced by a '.'.
           For models 10, 20, 30,... a ' ' is replaced by a digit starting at 1.
*  8 * Administrative tag
*  9 * Administrative tag

Description of the tags in the per restraint table below:
*  1 * Restraint ID within restraint list.                                
           First node, FIRST member, first atom's:                              
*  2 * Chain identifier (can be absent if none defined)                   
*  3 * Residue number                                                     
*  4 * Residue name                                                       
*  5 * Name of (pseudo-)atom                                              
           First node, SECOND member, first atom's:                             
*  6 * Chain identifier (can be absent if none defined)                   
*  7 * Residue number                                                     
*  8 * Residue name                                                       
*  9 * Name of (pseudo-)atom                                              
           FIRST node's:
*  10 * Target distance value (Angstrom)
*  11 * Lower bound distance (Angstrom)
*  12 * Upper bound distance (Angstrom)
*  13 * Average distance in ensemble of models
*  14 * Minimum distance in ensemble of models
*  15 * Maximum distance in ensemble of models
*  16 * Maximum violation (without any averaging)
*  17 * Model number with the maximum violation
*  18 * Number of models with a violation above cutoff
*  19 * List of models with a violation above cutoff. See description above.
*  20 * Administrative tag
*  21 * Administrative tag
;


    loop_
       _Distance_constraint_stats_per_res.Atom_entity_assembly_ID
       _Distance_constraint_stats_per_res.Atom_comp_index_ID
       _Distance_constraint_stats_per_res.Atom_comp_ID
       _Distance_constraint_stats_per_res.Total_violation
       _Distance_constraint_stats_per_res.Max_violation
       _Distance_constraint_stats_per_res.Max_violation_model_number
       _Distance_constraint_stats_per_res.Over_cutoff_viol_count
       _Distance_constraint_stats_per_res.Over_cutoff_viol_per_model

       1   1 GLU 14.876 1.631  8 10 "[** *.* +-* * **]" 
       1   2 ALA  0.929 0.152  5  0 "[    .    1    .]" 
       1   3 LEU  8.579 0.207  9  0 "[    .    1    .]" 
       1   4 THR  4.296 0.184  3  0 "[    .    1    .]" 
       1   5 GLY  2.326 0.225  7  0 "[    .    1    .]" 
       1   6 ASP  3.474 0.233  2  0 "[    .    1    .]" 
       1   7 ALA  0.950 0.240  9  0 "[    .    1    .]" 
       1   8 LEU  2.431 0.185  2  0 "[    .    1    .]" 
       1   9 ILE  4.763 0.234  7  0 "[    .    1    .]" 
       1  10 LEU  2.395 0.200 12  0 "[    .    1    .]" 
       1  11 SER  9.560 0.308  2  0 "[    .    1    .]" 
       1  12 ASP  4.368 0.232 13  0 "[    .    1    .]" 
       1  13 ARG  3.521 0.308  2  0 "[    .    1    .]" 
       1  14 GLY  0.496 0.074 15  0 "[    .    1    .]" 
       1  15 TRP  1.207 0.107 15  0 "[    .    1    .]" 
       1  16 LEU  2.268 0.151 10  0 "[    .    1    .]" 
       1  17 ARG  2.948 0.233  2  0 "[    .    1    .]" 
       1  18 ILE  3.206 0.240  9  0 "[    .    1    .]" 
       1  19 ASP  4.227 0.186  1  0 "[    .    1    .]" 
       1  20 ASP  3.038 0.228  5  0 "[    .    1    .]" 
       1  21 PRO  0.117 0.062 10  0 "[    .    1    .]" 
       1  22 THR  5.930 0.261  8  0 "[    .    1    .]" 
       1  23 LEU  4.036 0.234  7  0 "[    .    1    .]" 
       1  24 GLN  5.639 0.255 12  0 "[    .    1    .]" 
       1  25 GLU  0.143 0.092  3  0 "[    .    1    .]" 
       1  26 CYS  7.531 0.206 12  0 "[    .    1    .]" 
       1  27 ARG  3.986 0.156  7  0 "[    .    1    .]" 
       1  28 VAL  5.266 0.387 10  0 "[    .    1    .]" 
       1  29 LEU  1.363 0.105  8  0 "[    .    1    .]" 
       1  30 SER  4.065 0.190 14  0 "[    .    1    .]" 
       1  31 TYR  7.834 0.297  2  0 "[    .    1    .]" 
       1  32 ASN  4.108 0.233  8  0 "[    .    1    .]" 
       1  33 GLU  3.720 0.297  2  0 "[    .    1    .]" 
       1  34 SER  2.964 0.222  5  0 "[    .    1    .]" 
       1  35 THR  1.225 0.222  5  0 "[    .    1    .]" 
       1  36 GLN  1.993 0.159  4  0 "[    .    1    .]" 
       1  37 GLN  1.076 0.142  8  0 "[    .    1    .]" 
       1  38 TRP  1.771 0.138 10  0 "[    .    1    .]" 
       1  39 GLU  2.025 0.233  8  0 "[    .    1    .]" 
       1  40 TRP  1.556 0.102 13  0 "[    .    1    .]" 
       1  41 GLN  1.833 0.387 10  0 "[    .    1    .]" 
       1  42 GLN  9.878 0.325 11  0 "[    .    1    .]" 
       1  43 VAL 12.293 0.744  4  1 "[   +.    1    .]" 
       1  44 LEU 18.935 0.446 10  0 "[    .    1    .]" 
       1  45 ARG  7.581 0.429  5  0 "[    .    1    .]" 
       1  46 TRP  2.089 0.280  6  0 "[    .    1    .]" 
       1  47 LEU  4.218 0.412 14  0 "[    .    1    .]" 
       1  48 ASP  1.885 0.238  2  0 "[    .    1    .]" 
       1  49 GLN  2.062 0.302  8  0 "[    .    1    .]" 
       1  50 GLY  1.680 0.216  5  0 "[    .    1    .]" 
       1  51 VAL  0.000 0.000  .  0 "[    .    1    .]" 
       1  52 ARG  3.040 0.302  8  0 "[    .    1    .]" 
       1  53 GLU  4.078 0.364 10  0 "[    .    1    .]" 
       1  54 THR  4.795 0.306 15  0 "[    .    1    .]" 
       1  55 TRP  5.866 0.240  7  0 "[    .    1    .]" 
       1  56 LYS  6.512 0.288 15  0 "[    .    1    .]" 
       1  57 ILE 13.140 0.349 10  0 "[    .    1    .]" 
       1  58 LYS  8.945 0.288 15  0 "[    .    1    .]" 
       1  59 THR  7.640 0.208  1  0 "[    .    1    .]" 
       1  60 PHE  2.492 0.214 12  0 "[    .    1    .]" 
       1  61 GLN  2.422 0.140 11  0 "[    .    1    .]" 
       1  62 THR  1.662 0.144 12  0 "[    .    1    .]" 
       1  63 GLU  5.201 0.287 12  0 "[    .    1    .]" 
       1  64 ILE  3.153 0.171  5  0 "[    .    1    .]" 
       1  65 LYS  8.555 0.306 15  0 "[    .    1    .]" 
       1  66 CYS  2.260 0.145  2  0 "[    .    1    .]" 
       1  67 THR  1.647 0.203  5  0 "[    .    1    .]" 
       1  68 GLY  3.455 0.240  7  0 "[    .    1    .]" 
       1  69 ASN  0.653 0.160 12  0 "[    .    1    .]" 
       1  70 HIS  0.520 0.102  6  0 "[    .    1    .]" 
       1  71 LEU  2.742 0.191  2  0 "[    .    1    .]" 
       1  72 ILE  0.497 0.151 12  0 "[    .    1    .]" 
       1  73 ARG  9.961 0.284  2  0 "[    .    1    .]" 
       1  74 THR  2.024 0.181  6  0 "[    .    1    .]" 
       1  75 ASP  2.177 0.262  9  0 "[    .    1    .]" 
       1  76 LYS  1.790 0.194  5  0 "[    .    1    .]" 
       1  77 GLY  0.880 0.198 13  0 "[    .    1    .]" 
       1  78 TRP  4.135 0.182  7  0 "[    .    1    .]" 
       1  79 ILE  3.708 0.191  2  0 "[    .    1    .]" 
       1  80 LYS  2.516 0.120  2  0 "[    .    1    .]" 
       1  81 ALA  2.788 0.173 12  0 "[    .    1    .]" 
       1  82 ALA  2.292 0.192  7  0 "[    .    1    .]" 
       1  83 ASN  1.283 0.120  2  0 "[    .    1    .]" 
       1  84 ILE  1.084 0.112 14  0 "[    .    1    .]" 
       1  85 THR  0.838 0.174  3  0 "[    .    1    .]" 
       1  86 PRO  1.901 0.155  8  0 "[    .    1    .]" 
       1  87 LYS  3.761 0.264  5  0 "[    .    1    .]" 
       1  88 MET  6.348 0.264  5  0 "[    .    1    .]" 
       1  89 LYS  3.492 0.194  5  0 "[    .    1    .]" 
       1  90 ILE  1.885 0.181  6  0 "[    .    1    .]" 
       1  91 LEU  1.452 0.153  5  0 "[    .    1    .]" 
       1  92 SER  2.585 0.140 11  0 "[    .    1    .]" 
       1  93 PRO  1.185 0.107  4  0 "[    .    1    .]" 
       1  94 GLU  3.856 0.210  4  0 "[    .    1    .]" 
       1  95 ILE  2.790 0.189  8  0 "[    .    1    .]" 
       1  96 ASP  0.349 0.076  1  0 "[    .    1    .]" 
       1  97 ALA  0.000 0.000  .  0 "[    .    1    .]" 
       1  98 ALA  0.776 0.106 13  0 "[    .    1    .]" 
       1  99 VAL  2.387 0.140  4  0 "[    .    1    .]" 
       1 100 LYS  5.163 0.189  8  0 "[    .    1    .]" 
       1 101 THR  1.254 0.210  4  0 "[    .    1    .]" 
       1 102 ALA  1.304 0.074 11  0 "[    .    1    .]" 
       1 103 LEU  1.846 0.262  9  0 "[    .    1    .]" 
       1 104 GLN  3.848 0.154  9  0 "[    .    1    .]" 
       1 105 ASP  4.293 0.194  1  0 "[    .    1    .]" 
       1 106 VAL  7.989 0.201  5  0 "[    .    1    .]" 
       1 107 GLU  0.061 0.026  1  0 "[    .    1    .]" 
       1 108 SER  4.339 0.211 15  0 "[    .    1    .]" 
       1 109 ILE  5.719 0.349 10  0 "[    .    1    .]" 
       1 110 GLU  8.235 0.289 15  0 "[    .    1    .]" 
       1 111 LYS  1.666 0.228  9  0 "[    .    1    .]" 
       1 112 LEU  1.814 0.307  3  0 "[    .    1    .]" 
       1 113 GLY  0.000 0.000  .  0 "[    .    1    .]" 
       1 114 VAL  1.926 0.369 10  0 "[    .    1    .]" 
       1 115 ASN  4.521 0.369 10  0 "[    .    1    .]" 
       1 116 HIS  0.616 0.095  2  0 "[    .    1    .]" 
       1 117 VAL  8.279 0.364 10  0 "[    .    1    .]" 
       1 118 TYR 13.407 0.277 11  0 "[    .    1    .]" 
       1 119 ASP  8.534 0.412 14  0 "[    .    1    .]" 
       1 120 ILE  5.156 0.613  6  1 "[    .+   1    .]" 
       1 121 GLU  7.004 0.613  6  1 "[    .+   1    .]" 
       1 122 VAL  0.509 0.132 11  0 "[    .    1    .]" 
       1 123 GLU  4.617 0.288  1  0 "[    .    1    .]" 
       1 124 HIS  1.479 0.325  1  0 "[    .    1    .]" 
       1 125 ASN  4.211 0.188  8  0 "[    .    1    .]" 
       1 126 HIS  1.518 0.325  1  0 "[    .    1    .]" 
       1 127 ASN  0.509 0.157 14  0 "[    .    1    .]" 
       1 128 PHE  2.444 0.138  6  0 "[    .    1    .]" 
       1 129 VAL  1.747 0.149 14  0 "[    .    1    .]" 
       1 130 ALA 17.749 1.631  8 10 "[** *.* +-* * **]" 
       1 131 ASN  4.615 0.165  6  0 "[    .    1    .]" 
       1 132 GLY  1.707 0.154  9  0 "[    .    1    .]" 
       1 133 LEU  2.230 0.252 13  0 "[    .    1    .]" 
       1 134 LEU  6.237 0.211 11  0 "[    .    1    .]" 
       1 135 VAL  3.217 0.214 12  0 "[    .    1    .]" 
       1 136 HIS  4.942 0.284  2  0 "[    .    1    .]" 
       1 137 ASN  0.458 0.082  7  0 "[    .    1    .]" 
    stop_

    loop_
       _Distance_constraint_stats.Restraint_ID
       _Distance_constraint_stats.Atom_1_entity_assembly_ID
       _Distance_constraint_stats.Atom_1_comp_index_ID
       _Distance_constraint_stats.Atom_1_comp_ID
       _Distance_constraint_stats.Atom_1_ID
       _Distance_constraint_stats.Atom_2_entity_assembly_ID
       _Distance_constraint_stats.Atom_2_comp_index_ID
       _Distance_constraint_stats.Atom_2_comp_ID
       _Distance_constraint_stats.Atom_2_ID
       _Distance_constraint_stats.Node_1_distance_val
       _Distance_constraint_stats.Node_1_distance_lower_bound_val
       _Distance_constraint_stats.Node_1_distance_upper_bound_val
       _Distance_constraint_stats.Distance_average
       _Distance_constraint_stats.Distance_minimum
       _Distance_constraint_stats.Distance_maximum
       _Distance_constraint_stats.Max_violation
       _Distance_constraint_stats.Max_violation_model_number
       _Distance_constraint_stats.Over_cutoff_violation_count
       _Distance_constraint_stats.Over_cutoff_viol_per_model
       _Distance_constraint_stats.Distance_constraint_stats_ID

          1 1   1 GLU H1   1   2 ALA H    . .  5.250  2.725 1.812  3.717     .  0  0 "[    .    1    .]" 1 
          2 1   1 GLU H1   1 130 ALA MB   . .  5.230  6.166 5.117  6.861 1.631  8 10 "[** *.* +-* * **]" 1 
          3 1   1 GLU HA   1   2 ALA H    . .  4.540  3.547 3.476  3.588     .  0  0 "[    .    1    .]" 1 
          4 1   1 GLU HA   1  67 THR H    . .  6.310  6.305 6.073  6.439 0.129  5  0 "[    .    1    .]" 1 
          5 1   1 GLU HA   1 137 ASN HB3  . .  4.970  4.751 4.054  5.052 0.082  7  0 "[    .    1    .]" 1 
          6 1   2 ALA H    1  66 CYS HB3  . .  4.710  4.688 4.411  4.818 0.108  7  0 "[    .    1    .]" 1 
          7 1   2 ALA H    1  67 THR H    . .  5.460  2.952 2.773  3.084     .  0  0 "[    .    1    .]" 1 
          8 1   2 ALA H    1  67 THR HA   . .  5.240  5.193 5.005  5.392 0.152  5  0 "[    .    1    .]" 1 
          9 1   2 ALA H    1 128 PHE QE   . .  5.800  5.448 4.882  5.865 0.065  9  0 "[    .    1    .]" 1 
         10 1   2 ALA HA   1   3 LEU H    . .  4.890  2.196 2.155  2.233     .  0  0 "[    .    1    .]" 1 
         11 1   2 ALA HA   1 118 TYR H    . .  5.230  4.696 4.498  4.947     .  0  0 "[    .    1    .]" 1 
         12 1   2 ALA MB   1   3 LEU H    . .  5.210  3.001 2.881  3.121     .  0  0 "[    .    1    .]" 1 
         13 1   2 ALA MB   1   3 LEU MD1  . .  7.500  4.772 4.160  5.108     .  0  0 "[    .    1    .]" 1 
         14 1   2 ALA MB   1   3 LEU MD2  . .  6.260  3.859 3.805  4.009     .  0  0 "[    .    1    .]" 1 
         15 1   2 ALA MB   1  52 ARG HB2  . .  6.080  4.598 3.712  5.257     .  0  0 "[    .    1    .]" 1 
         16 1   2 ALA MB   1 117 VAL HB   . .  4.870  2.577 1.986  3.837     .  0  0 "[    .    1    .]" 1 
         17 1   2 ALA MB   1 117 VAL MG1  . .  4.540  2.332 1.748  2.927     .  0  0 "[    .    1    .]" 1 
         18 1   3 LEU H    1  18 ILE HB   . .  5.330  5.294 5.095  5.426 0.096  6  0 "[    .    1    .]" 1 
         19 1   3 LEU H    1  66 CYS HB2  . .  5.810  5.343 5.114  5.646     .  0  0 "[    .    1    .]" 1 
         20 1   3 LEU H    1  66 CYS HB3  . .  5.690  5.628 5.376  5.787 0.097  4  0 "[    .    1    .]" 1 
         21 1   3 LEU H    1 118 TYR HB3  . .  5.790  5.858 5.793  5.991 0.201  5  0 "[    .    1    .]" 1 
         22 1   3 LEU H    1 118 TYR O    . .  2.200  2.295 2.257  2.339 0.139  7  0 "[    .    1    .]" 1 
         23 1   3 LEU H    1 119 ASP HB2  . .  5.610  2.689 2.371  3.747     .  0  0 "[    .    1    .]" 1 
         24 1   3 LEU H    1 119 ASP HB3  . .  5.490  4.050 2.588  4.396     .  0  0 "[    .    1    .]" 1 
         25 1   3 LEU HA   1   4 THR H    . .  4.690  2.268 2.238  2.308     .  0  0 "[    .    1    .]" 1 
         26 1   3 LEU HA   1  18 ILE MD   . .  7.820  6.424 4.895  6.952     .  0  0 "[    .    1    .]" 1 
         27 1   3 LEU HA   1  65 LYS H    . .  6.520  5.150 5.016  5.239     .  0  0 "[    .    1    .]" 1 
         28 1   3 LEU HA   1  66 CYS H    . .  5.100  5.089 4.941  5.191 0.091 14  0 "[    .    1    .]" 1 
         29 1   3 LEU HA   1  67 THR H    . .  4.820  4.519 4.269  4.704     .  0  0 "[    .    1    .]" 1 
         30 1   3 LEU HA   1  67 THR HA   . .  6.760  6.556 6.074  6.881 0.121  8  0 "[    .    1    .]" 1 
         31 1   3 LEU HB2  1   4 THR H    . .  5.150  4.162 3.919  4.294     .  0  0 "[    .    1    .]" 1 
         32 1   3 LEU HB2  1   7 ALA MB   . .  5.620  3.491 3.024  3.858     .  0  0 "[    .    1    .]" 1 
         33 1   3 LEU HB2  1   9 ILE MD   . .  4.270  2.867 2.565  3.114     .  0  0 "[    .    1    .]" 1 
         34 1   3 LEU HB2  1 119 ASP H    . .  5.540  5.639 5.520  5.747 0.207  9  0 "[    .    1    .]" 1 
         35 1   3 LEU HB3  1  65 LYS H    . .  5.730  5.414 5.048  5.799 0.069 14  0 "[    .    1    .]" 1 
         36 1   3 LEU HB3  1 117 VAL MG1  . .  6.390  4.809 4.609  5.149     .  0  0 "[    .    1    .]" 1 
         37 1   3 LEU HB3  1 118 TYR H    . .  5.730  4.671 4.477  5.022     .  0  0 "[    .    1    .]" 1 
         38 1   3 LEU MD1  1   8 LEU H    . .  5.910  4.698 3.908  5.893     .  0  0 "[    .    1    .]" 1 
         39 1   3 LEU MD1  1  65 LYS H    . .  4.900  3.583 3.262  4.398     .  0  0 "[    .    1    .]" 1 
         40 1   3 LEU MD1  1  65 LYS HA   . .  5.500  4.625 4.290  5.215     .  0  0 "[    .    1    .]" 1 
         41 1   3 LEU MD1  1  65 LYS QG   . .  7.280  4.625 3.676  6.123     .  0  0 "[    .    1    .]" 1 
         42 1   3 LEU MD1  1  66 CYS H    . .  5.240  4.204 3.933  4.547     .  0  0 "[    .    1    .]" 1 
         43 1   3 LEU MD1  1  66 CYS HA   . .  5.290  2.968 2.604  3.331     .  0  0 "[    .    1    .]" 1 
         44 1   3 LEU MD1  1  67 THR H    . .  6.130  4.453 3.795  4.866     .  0  0 "[    .    1    .]" 1 
         45 1   3 LEU MD1  1 130 ALA MB   . .  3.950  2.230 2.015  2.401     .  0  0 "[    .    1    .]" 1 
         46 1   3 LEU MD1  1 131 ASN H    . .  6.860  5.421 4.941  5.902     .  0  0 "[    .    1    .]" 1 
         47 1   3 LEU MD1  1 131 ASN HD21 . .  9.420  5.978 4.434  7.384     .  0  0 "[    .    1    .]" 1 
         48 1   3 LEU MD2  1  65 LYS QG   . .  9.800  6.678 5.783  8.265     .  0  0 "[    .    1    .]" 1 
         49 1   3 LEU MD2  1 118 TYR H    . .  5.100  4.993 4.429  5.216 0.116  3  0 "[    .    1    .]" 1 
         50 1   3 LEU MD2  1 119 ASP HA   . .  5.730  3.685 2.670  4.202     .  0  0 "[    .    1    .]" 1 
         51 1   3 LEU MD2  1 128 PHE QE   . .  5.880  2.059 1.877  2.411     .  0  0 "[    .    1    .]" 1 
         52 1   3 LEU MD2  1 130 ALA H    . .  6.470  5.066 4.652  5.609     .  0  0 "[    .    1    .]" 1 
         53 1   3 LEU MD2  1 130 ALA MB   . .  4.820  2.680 2.303  3.085     .  0  0 "[    .    1    .]" 1 
         54 1   3 LEU MD2  1 135 VAL MG1  . .  6.100  3.438 2.749  4.500     .  0  0 "[    .    1    .]" 1 
         55 1   3 LEU HG   1  64 ILE HG12 . .  4.510  4.247 3.918  4.611 0.101  8  0 "[    .    1    .]" 1 
         56 1   3 LEU HG   1  66 CYS HB2  . .  5.520  5.557 5.482  5.665 0.145  2  0 "[    .    1    .]" 1 
         57 1   3 LEU HG   1 119 ASP HB2  . .  5.520  5.442 5.043  5.596 0.076  5  0 "[    .    1    .]" 1 
         58 1   3 LEU HG   1 130 ALA H    . .  5.560  5.575 5.442  5.659 0.099  9  0 "[    .    1    .]" 1 
         59 1   3 LEU HG   1 131 ASN HB2  . .  5.920  5.963 5.794  6.072 0.152  4  0 "[    .    1    .]" 1 
         60 1   3 LEU N    1 118 TYR O    . .  3.300  3.175 3.138  3.222     .  0  0 "[    .    1    .]" 1 
         61 1   3 LEU O    1 118 TYR H    . .  2.200  1.806 1.776  1.834     .  0  0 "[    .    1    .]" 1 
         62 1   3 LEU O    1 118 TYR N    . .  3.300  2.743 2.696  2.791     .  0  0 "[    .    1    .]" 1 
         63 1   4 THR H    1   4 THR MG   . .  4.520  2.145 2.054  2.208     .  0  0 "[    .    1    .]" 1 
         64 1   4 THR H    1   7 ALA MB   . .  4.720  2.616 2.416  2.859     .  0  0 "[    .    1    .]" 1 
         65 1   4 THR H    1  18 ILE MD   . .  7.700  5.976 4.503  6.449     .  0  0 "[    .    1    .]" 1 
         66 1   4 THR H    1  54 THR MG   . .  5.790  4.545 4.379  4.721     .  0  0 "[    .    1    .]" 1 
         67 1   4 THR H    1  65 LYS H    . .  4.980  4.278 4.147  4.376     .  0  0 "[    .    1    .]" 1 
         68 1   4 THR H    1  65 LYS HB2  . .  4.820  3.982 3.395  4.516     .  0  0 "[    .    1    .]" 1 
         69 1   4 THR H    1  65 LYS O    . .  2.200  2.343 2.307  2.384 0.184  3  0 "[    .    1    .]" 1 
         70 1   4 THR H    1  66 CYS H    . .  5.490  5.314 5.090  5.398     .  0  0 "[    .    1    .]" 1 
         71 1   4 THR H    1  66 CYS HA   . .  4.570  3.643 3.398  3.839     .  0  0 "[    .    1    .]" 1 
         72 1   4 THR H    1 115 ASN HB2  . .  5.850  5.893 5.770  6.009 0.159 10  0 "[    .    1    .]" 1 
         73 1   4 THR H    1 115 ASN HD21 . .  6.320  5.924 5.734  6.063     .  0  0 "[    .    1    .]" 1 
         74 1   4 THR HA   1   5 GLY H    . .  4.900  2.375 2.344  2.436     .  0  0 "[    .    1    .]" 1 
         75 1   4 THR HA   1 117 VAL HA   . .  4.690  2.345 2.206  2.524     .  0  0 "[    .    1    .]" 1 
         76 1   4 THR HA   1 117 VAL MG2  . .  5.370  3.851 2.122  4.711     .  0  0 "[    .    1    .]" 1 
         77 1   4 THR HA   1 118 TYR H    . .  5.200  3.784 3.608  3.910     .  0  0 "[    .    1    .]" 1 
         78 1   4 THR HB   1   5 GLY H    . .  5.050  2.581 2.530  2.645     .  0  0 "[    .    1    .]" 1 
         79 1   4 THR HB   1   7 ALA H    . .  4.960  3.785 3.700  3.995     .  0  0 "[    .    1    .]" 1 
         80 1   4 THR HB   1 115 ASN HD21 . .  4.170  3.688 3.525  3.897     .  0  0 "[    .    1    .]" 1 
         81 1   4 THR HB   1 115 ASN HD22 . .  4.970  5.008 4.882  5.071 0.101 13  0 "[    .    1    .]" 1 
         82 1   4 THR HB   1 116 HIS H    . .  4.620  4.649 4.511  4.715 0.095  2  0 "[    .    1    .]" 1 
         83 1   4 THR MG   1  65 LYS H    . .  5.520  4.031 3.904  4.124     .  0  0 "[    .    1    .]" 1 
         84 1   4 THR MG   1 116 HIS H    . .  6.430  4.731 4.576  4.892     .  0  0 "[    .    1    .]" 1 
         85 1   4 THR MG   1 117 VAL MG2  . .  6.280  3.996 2.287  4.918     .  0  0 "[    .    1    .]" 1 
         86 1   4 THR N    1  65 LYS O    . .  3.300  3.288 3.241  3.319 0.019 15  0 "[    .    1    .]" 1 
         87 1   5 GLY H    1   6 ASP H    . .  4.880  2.807 2.722  2.875     .  0  0 "[    .    1    .]" 1 
         88 1   5 GLY H    1 116 HIS O    . .  2.200  1.960 1.884  2.048     .  0  0 "[    .    1    .]" 1 
         89 1   5 GLY H    1 117 VAL H    . .  4.990  4.886 4.679  5.061 0.071 15  0 "[    .    1    .]" 1 
         90 1   5 GLY H    1 118 TYR HD1  . .  5.900  3.687 3.433  4.012     .  0  0 "[    .    1    .]" 1 
         91 1   5 GLY H    1 118 TYR HD2  . .  7.460  7.606 7.518  7.685 0.225  7  0 "[    .    1    .]" 1 
         92 1   5 GLY QA   1   6 ASP H    . .  4.990  2.717 2.690  2.743     .  0  0 "[    .    1    .]" 1 
         93 1   5 GLY QA   1   7 ALA H    . .  4.590  3.730 3.553  3.863     .  0  0 "[    .    1    .]" 1 
         94 1   5 GLY QA   1  19 ASP H    . .  6.360  5.147 4.770  5.517     .  0  0 "[    .    1    .]" 1 
         95 1   5 GLY QA   1 118 TYR HE1  . .  5.850  2.484 2.218  2.664     .  0  0 "[    .    1    .]" 1 
         96 1   5 GLY N    1 116 HIS O    . .  3.300  2.740 2.649  2.829     .  0  0 "[    .    1    .]" 1 
         97 1   6 ASP H    1   7 ALA H    . .  4.220  2.581 2.539  2.624     .  0  0 "[    .    1    .]" 1 
         98 1   6 ASP H    1   7 ALA HA   . .  5.150  5.119 4.997  5.186 0.036  4  0 "[    .    1    .]" 1 
         99 1   6 ASP H    1  65 LYS QE   . .  6.390  4.571 4.214  4.801     .  0  0 "[    .    1    .]" 1 
        100 1   6 ASP H    1 118 TYR HE1  . .  5.310  5.395 5.201  5.454 0.144 13  0 "[    .    1    .]" 1 
        101 1   6 ASP HA   1   7 ALA H    . .  4.340  3.431 3.290  3.484     .  0  0 "[    .    1    .]" 1 
        102 1   6 ASP HA   1   7 ALA MB   . .  6.000  4.963 4.842  5.010     .  0  0 "[    .    1    .]" 1 
        103 1   6 ASP HA   1  17 ARG HE   . .  6.600  3.107 2.452  4.010     .  0  0 "[    .    1    .]" 1 
        104 1   6 ASP HA   1  18 ILE HG12 . .  5.100  5.061 4.768  5.140 0.040 13  0 "[    .    1    .]" 1 
        105 1   6 ASP HA   1  18 ILE HG13 . .  5.180  4.682 4.314  5.233 0.053  9  0 "[    .    1    .]" 1 
        106 1   6 ASP HB2  1   7 ALA H    . .  4.920  3.384 3.058  4.354     .  0  0 "[    .    1    .]" 1 
        107 1   6 ASP HB3  1  17 ARG HE   . .  4.290  4.400 4.292  4.523 0.233  2  0 "[    .    1    .]" 1 
        108 1   6 ASP HB3  1  65 LYS QE   . .  5.310  4.505 3.620  5.104     .  0  0 "[    .    1    .]" 1 
        109 1   7 ALA H    1   8 LEU H    . .  5.460  4.641 4.610  4.678     .  0  0 "[    .    1    .]" 1 
        110 1   7 ALA H    1  18 ILE H    . .  5.050  4.878 4.406  5.104 0.054  8  0 "[    .    1    .]" 1 
        111 1   7 ALA H    1  18 ILE HG12 . .  3.590  3.505 3.259  3.658 0.068  3  0 "[    .    1    .]" 1 
        112 1   7 ALA H    1  18 ILE MG   . .  4.700  3.551 3.304  3.809     .  0  0 "[    .    1    .]" 1 
        113 1   7 ALA H    1  65 LYS QE   . .  5.350  3.977 3.231  4.452     .  0  0 "[    .    1    .]" 1 
        114 1   7 ALA HA   1   8 LEU HG   . .  6.100  4.367 3.486  4.718     .  0  0 "[    .    1    .]" 1 
        115 1   7 ALA HA   1  18 ILE HG13 . .  5.660  5.489 5.147  5.900 0.240  9  0 "[    .    1    .]" 1 
        116 1   7 ALA HA   1  18 ILE MG   . .  5.000  3.928 3.692  4.179     .  0  0 "[    .    1    .]" 1 
        117 1   7 ALA MB   1   8 LEU H    . .  5.320  2.533 2.419  2.648     .  0  0 "[    .    1    .]" 1 
        118 1   7 ALA MB   1  18 ILE MD   . .  6.940  4.453 3.490  4.724     .  0  0 "[    .    1    .]" 1 
        119 1   7 ALA MB   1  18 ILE MG   . .  3.910  2.018 1.935  2.275     .  0  0 "[    .    1    .]" 1 
        120 1   7 ALA MB   1  64 ILE MG   . .  7.760  4.819 4.100  5.244     .  0  0 "[    .    1    .]" 1 
        121 1   7 ALA MB   1 131 ASN H    . .  6.980  5.497 5.106  5.724     .  0  0 "[    .    1    .]" 1 
        122 1   7 ALA O    1  18 ILE H    . .  2.200  1.972 1.835  2.108     .  0  0 "[    .    1    .]" 1 
        123 1   7 ALA O    1  18 ILE N    . .  3.300  2.919 2.802  3.060     .  0  0 "[    .    1    .]" 1 
        124 1   8 LEU H    1   8 LEU QD   . .  4.750  2.188 1.876  3.043     .  0  0 "[    .    1    .]" 1 
        125 1   8 LEU H    1   8 LEU HG   . .  4.880  2.406 1.939  2.657     .  0  0 "[    .    1    .]" 1 
        126 1   8 LEU H    1   9 ILE H    . .  5.860  4.437 4.389  4.462     .  0  0 "[    .    1    .]" 1 
        127 1   8 LEU H    1 131 ASN H    . .  5.000  4.696 4.320  4.824     .  0  0 "[    .    1    .]" 1 
        128 1   8 LEU HA   1   9 ILE H    . .  4.800  2.204 2.147  2.233     .  0  0 "[    .    1    .]" 1 
        129 1   8 LEU HA   1  18 ILE H    . .  4.600  2.337 1.928  2.610     .  0  0 "[    .    1    .]" 1 
        130 1   8 LEU HB2  1   9 ILE H    . .  5.390  2.835 2.764  2.962     .  0  0 "[    .    1    .]" 1 
        131 1   8 LEU HB2  1  16 LEU H    . .  5.300  3.161 2.950  3.359     .  0  0 "[    .    1    .]" 1 
        132 1   8 LEU HB2  1 131 ASN H    . .  5.230  4.923 4.633  5.094     .  0  0 "[    .    1    .]" 1 
        133 1   8 LEU HB3  1  17 ARG HE   . .  4.070  4.021 3.618  4.255 0.185  2  0 "[    .    1    .]" 1 
        134 1   8 LEU HB3  1  18 ILE H    . .  4.150  3.992 3.624  4.268 0.118  1  0 "[    .    1    .]" 1 
        135 1   8 LEU QD   1   9 ILE H    . .  5.450  3.934 3.491  4.233     .  0  0 "[    .    1    .]" 1 
        136 1   8 LEU QD   1  16 LEU H    . .  5.690  3.485 3.309  4.131     .  0  0 "[    .    1    .]" 1 
        137 1   8 LEU QD   1  17 ARG H    . .  6.600  4.595 4.230  4.884     .  0  0 "[    .    1    .]" 1 
        138 1   8 LEU QD   1  17 ARG HA   . .  5.600  3.806 3.028  4.124     .  0  0 "[    .    1    .]" 1 
        139 1   8 LEU QD   1  18 ILE H    . .  6.740  4.733 3.939  5.124     .  0  0 "[    .    1    .]" 1 
        140 1   8 LEU QD   1 131 ASN H    . .  5.410  3.755 2.602  4.627     .  0  0 "[    .    1    .]" 1 
        141 1   8 LEU MD1  1  16 LEU H    . .  4.800  3.532 3.334  4.256     .  0  0 "[    .    1    .]" 1 
        142 1   8 LEU MD1  1  16 LEU HA   . .  5.370  4.167 3.797  4.573     .  0  0 "[    .    1    .]" 1 
        143 1   8 LEU MD1  1  17 ARG H    . .  6.560  5.071 4.560  5.681     .  0  0 "[    .    1    .]" 1 
        144 1   8 LEU MD1  1  18 ILE H    . .  7.290  5.811 5.498  6.097     .  0  0 "[    .    1    .]" 1 
        145 1   8 LEU MD1  1 131 ASN HB3  . .  5.930  4.468 3.582  4.911     .  0  0 "[    .    1    .]" 1 
        146 1   8 LEU MD2  1 131 ASN HB2  . .  6.100  3.683 2.951  6.146 0.046  2  0 "[    .    1    .]" 1 
        147 1   8 LEU HG   1 131 ASN HA   . .  5.900  3.213 2.656  4.522     .  0  0 "[    .    1    .]" 1 
        148 1   8 LEU O    1 131 ASN H    . .  2.200  2.281 2.056  2.365 0.165  6  0 "[    .    1    .]" 1 
        149 1   8 LEU O    1 131 ASN N    . .  3.300  2.784 2.687  2.859     .  0  0 "[    .    1    .]" 1 
        150 1   9 ILE H    1   9 ILE MD   . .  5.140  3.900 3.802  3.939     .  0  0 "[    .    1    .]" 1 
        151 1   9 ILE H    1   9 ILE HG12 . .  5.390  4.057 3.989  4.155     .  0  0 "[    .    1    .]" 1 
        152 1   9 ILE H    1  11 SER H    . .  6.220  6.257 6.067  6.329 0.109 10  0 "[    .    1    .]" 1 
        153 1   9 ILE H    1  15 TRP HA   . .  5.270  4.871 4.624  5.271 0.001  5  0 "[    .    1    .]" 1 
        154 1   9 ILE H    1  16 LEU H    . .  4.480  3.379 3.114  3.706     .  0  0 "[    .    1    .]" 1 
        155 1   9 ILE H    1  16 LEU HB2  . .  5.700  4.883 4.439  5.270     .  0  0 "[    .    1    .]" 1 
        156 1   9 ILE H    1  16 LEU O    . .  2.200  1.891 1.859  1.947     .  0  0 "[    .    1    .]" 1 
        157 1   9 ILE H    1  17 ARG HA   . .  5.100  3.631 3.386  3.878     .  0  0 "[    .    1    .]" 1 
        158 1   9 ILE H    1  18 ILE H    . .  5.260  3.727 3.373  4.002     .  0  0 "[    .    1    .]" 1 
        159 1   9 ILE H    1  18 ILE HA   . .  5.500  3.288 2.967  3.585     .  0  0 "[    .    1    .]" 1 
        160 1   9 ILE H    1 131 ASN H    . .  5.500  4.468 4.313  4.599     .  0  0 "[    .    1    .]" 1 
        161 1   9 ILE H    1 131 ASN HA   . .  5.710  5.661 5.379  5.873 0.163 14  0 "[    .    1    .]" 1 
        162 1   9 ILE HA   1  10 LEU H    . .  4.750  2.212 2.183  2.236     .  0  0 "[    .    1    .]" 1 
        163 1   9 ILE HA   1  23 LEU MD2  . .  7.770  4.645 3.891  5.576     .  0  0 "[    .    1    .]" 1 
        164 1   9 ILE HA   1 131 ASN H    . .  5.120  2.127 1.923  2.457     .  0  0 "[    .    1    .]" 1 
        165 1   9 ILE HA   1 132 GLY H    . .  5.650  4.513 4.301  4.727     .  0  0 "[    .    1    .]" 1 
        166 1   9 ILE HB   1  18 ILE H    . .  5.380  5.199 4.978  5.399 0.019  7  0 "[    .    1    .]" 1 
        167 1   9 ILE HB   1  23 LEU H    . .  5.890  5.920 5.640  6.124 0.234  7  0 "[    .    1    .]" 1 
        168 1   9 ILE HB   1  23 LEU HG   . .  6.590  4.352 2.077  5.725     .  0  0 "[    .    1    .]" 1 
        169 1   9 ILE MD   1  10 LEU H    . .  6.020  4.974 4.900  5.071     .  0  0 "[    .    1    .]" 1 
        170 1   9 ILE MD   1  23 LEU HB3  . .  5.690  4.431 4.077  4.726     .  0  0 "[    .    1    .]" 1 
        171 1   9 ILE MD   1 119 ASP HA   . .  4.690  3.049 2.857  3.272     .  0  0 "[    .    1    .]" 1 
        172 1   9 ILE MD   1 120 ILE H    . .  4.560  3.491 3.279  3.894     .  0  0 "[    .    1    .]" 1 
        173 1   9 ILE MD   1 128 PHE HD1  . .  5.500  3.456 3.179  3.633     .  0  0 "[    .    1    .]" 1 
        174 1   9 ILE MD   1 128 PHE HE1  . .  5.500  3.064 2.738  3.497     .  0  0 "[    .    1    .]" 1 
        175 1   9 ILE MD   1 130 ALA HA   . .  5.110  4.100 3.876  4.403     .  0  0 "[    .    1    .]" 1 
        176 1   9 ILE MD   1 130 ALA MB   . .  5.590  3.223 2.973  3.695     .  0  0 "[    .    1    .]" 1 
        177 1   9 ILE MD   1 131 ASN H    . .  6.850  5.316 5.114  5.546     .  0  0 "[    .    1    .]" 1 
        178 1   9 ILE HG12 1  18 ILE H    . .  5.960  5.976 5.738  6.016 0.056 15  0 "[    .    1    .]" 1 
        179 1   9 ILE HG13 1  17 ARG HA   . .  5.520  5.351 5.130  5.525 0.005 13  0 "[    .    1    .]" 1 
        180 1   9 ILE HG13 1  18 ILE H    . .  4.220  4.222 3.982  4.264 0.044  1  0 "[    .    1    .]" 1 
        181 1   9 ILE HG13 1  23 LEU MD1  . .  5.900  4.364 3.260  5.379     .  0  0 "[    .    1    .]" 1 
        182 1   9 ILE MG   1  10 LEU H    . .  4.690  2.316 2.223  2.458     .  0  0 "[    .    1    .]" 1 
        183 1   9 ILE MG   1  11 SER H    . .  6.080  4.804 4.684  4.914     .  0  0 "[    .    1    .]" 1 
        184 1   9 ILE MG   1  29 LEU H    . .  5.430  4.340 3.883  4.706     .  0  0 "[    .    1    .]" 1 
        185 1   9 ILE MG   1 120 ILE H    . .  6.500  4.982 4.778  5.217     .  0  0 "[    .    1    .]" 1 
        186 1   9 ILE MG   1 128 PHE HA   . .  6.100  4.927 4.741  5.155     .  0  0 "[    .    1    .]" 1 
        187 1   9 ILE MG   1 128 PHE HB3  . .  5.650  4.409 4.231  4.640     .  0  0 "[    .    1    .]" 1 
        188 1   9 ILE MG   1 129 VAL H    . .  4.490  3.579 3.446  3.776     .  0  0 "[    .    1    .]" 1 
        189 1   9 ILE MG   1 130 ALA MB   . .  5.890  3.021 2.809  3.509     .  0  0 "[    .    1    .]" 1 
        190 1   9 ILE MG   1 131 ASN H    . .  5.290  3.808 3.574  4.131     .  0  0 "[    .    1    .]" 1 
        191 1   9 ILE N    1  16 LEU O    . .  3.300  2.711 2.668  2.782     .  0  0 "[    .    1    .]" 1 
        192 1   9 ILE O    1  16 LEU H    . .  2.200  2.320 2.268  2.351 0.151 10  0 "[    .    1    .]" 1 
        193 1   9 ILE O    1  16 LEU N    . .  3.300  3.257 3.210  3.291     .  0  0 "[    .    1    .]" 1 
        194 1  10 LEU H    1  15 TRP HA   . .  5.910  4.441 4.262  4.958     .  0  0 "[    .    1    .]" 1 
        195 1  10 LEU H    1  16 LEU H    . .  6.610  4.766 4.664  4.925     .  0  0 "[    .    1    .]" 1 
        196 1  10 LEU H    1 128 PHE QD   . .  5.300  5.002 4.751  5.252     .  0  0 "[    .    1    .]" 1 
        197 1  10 LEU H    1 129 VAL H    . .  5.710  4.799 4.608  5.041     .  0  0 "[    .    1    .]" 1 
        198 1  10 LEU H    1 129 VAL HB   . .  4.080  4.131 4.076  4.229 0.149 14  0 "[    .    1    .]" 1 
        199 1  10 LEU H    1 129 VAL QG   . .  5.950  3.872 3.647  4.038     .  0  0 "[    .    1    .]" 1 
        200 1  10 LEU H    1 130 ALA H    . .  5.710  5.068 4.964  5.150     .  0  0 "[    .    1    .]" 1 
        201 1  10 LEU H    1 130 ALA HA   . .  5.270  2.999 2.897  3.162     .  0  0 "[    .    1    .]" 1 
        202 1  10 LEU H    1 131 ASN H    . .  5.300  3.007 2.829  3.408     .  0  0 "[    .    1    .]" 1 
        203 1  10 LEU HA   1  11 SER H    . .  4.390  2.193 2.166  2.226     .  0  0 "[    .    1    .]" 1 
        204 1  10 LEU HA   1  14 GLY H    . .  5.100  4.647 4.406  4.842     .  0  0 "[    .    1    .]" 1 
        205 1  10 LEU HA   1  15 TRP HA   . .  5.540  2.490 2.272  2.873     .  0  0 "[    .    1    .]" 1 
        206 1  10 LEU HA   1  16 LEU H    . .  4.810  3.322 3.116  3.614     .  0  0 "[    .    1    .]" 1 
        207 1  10 LEU HB2  1  29 LEU H    . .  5.330  3.326 2.887  4.056     .  0  0 "[    .    1    .]" 1 
        208 1  10 LEU HB2  1  29 LEU HA   . .  5.960  5.324 4.719  5.876     .  0  0 "[    .    1    .]" 1 
        209 1  10 LEU HB2  1 129 VAL MG1  . .  4.760  3.601 3.153  3.955     .  0  0 "[    .    1    .]" 1 
        210 1  10 LEU HB3  1 132 GLY H    . .  5.500  5.454 5.235  5.644 0.144 10  0 "[    .    1    .]" 1 
        211 1  10 LEU MD1  1  15 TRP HZ2  . .  5.500  3.385 2.911  3.950     .  0  0 "[    .    1    .]" 1 
        212 1  10 LEU MD1  1  29 LEU HB2  . .  4.820  2.931 2.495  3.568     .  0  0 "[    .    1    .]" 1 
        213 1  10 LEU MD1  1  29 LEU MD1  . .  5.870  2.218 1.881  3.485     .  0  0 "[    .    1    .]" 1 
        214 1  10 LEU MD1  1 129 VAL QG   . .  5.710  1.995 1.838  2.121     .  0  0 "[    .    1    .]" 1 
        215 1  10 LEU MD2  1  14 GLY H    . .  6.040  4.751 4.395  5.991     .  0  0 "[    .    1    .]" 1 
        216 1  10 LEU MD2  1  40 TRP HH2  . .  9.050  6.602 6.120  7.245     .  0  0 "[    .    1    .]" 1 
        217 1  10 LEU HG   1 129 VAL MG1  . .  5.520  3.482 3.070  4.217     .  0  0 "[    .    1    .]" 1 
        218 1  10 LEU HG   1 129 VAL QG   . .  4.730  3.445 3.046  4.146     .  0  0 "[    .    1    .]" 1 
        219 1  10 LEU HG   1 130 ALA MB   . .  5.620  5.681 5.331  5.820 0.200 12  0 "[    .    1    .]" 1 
        220 1  10 LEU HG   1 131 ASN H    . .  4.510  3.429 3.032  3.810     .  0  0 "[    .    1    .]" 1 
        221 1  11 SER H    1  12 ASP H    . .  5.670  4.368 4.332  4.395     .  0  0 "[    .    1    .]" 1 
        222 1  11 SER H    1  13 ARG H    . .  5.050  4.509 4.191  4.673     .  0  0 "[    .    1    .]" 1 
        223 1  11 SER H    1  13 ARG HE   . .  6.140  6.209 5.928  6.448 0.308  2  0 "[    .    1    .]" 1 
        224 1  11 SER H    1  14 GLY H    . .  4.640  2.776 2.598  2.927     .  0  0 "[    .    1    .]" 1 
        225 1  11 SER H    1  15 TRP H    . .  4.930  4.510 4.385  4.649     .  0  0 "[    .    1    .]" 1 
        226 1  11 SER H    1  15 TRP HA   . .  4.510  3.818 3.596  4.049     .  0  0 "[    .    1    .]" 1 
        227 1  11 SER H    1  16 LEU H    . .  4.930  4.129 3.978  4.530     .  0  0 "[    .    1    .]" 1 
        228 1  11 SER H    1  16 LEU MD2  . .  7.530  5.837 4.589  6.553     .  0  0 "[    .    1    .]" 1 
        229 1  11 SER H    1  22 THR HB   . .  4.860  4.996 4.907  5.085 0.225  1  0 "[    .    1    .]" 1 
        230 1  11 SER H    1  28 VAL HA   . .  5.350  4.698 4.495  5.037     .  0  0 "[    .    1    .]" 1 
        231 1  11 SER H    1  40 TRP HZ2  . .  5.460  5.515 5.491  5.551 0.091  7  0 "[    .    1    .]" 1 
        232 1  11 SER HA   1  12 ASP H    . .  4.700  2.662 2.590  2.716     .  0  0 "[    .    1    .]" 1 
        233 1  11 SER HA   1  13 ARG H    . .  4.610  4.624 4.489  4.669 0.059  8  0 "[    .    1    .]" 1 
        234 1  11 SER HA   1  14 GLY H    . .  4.400  4.433 4.403  4.474 0.074 15  0 "[    .    1    .]" 1 
        235 1  11 SER HA   1  16 LEU H    . .  6.530  6.251 5.965  6.594 0.064  1  0 "[    .    1    .]" 1 
        236 1  11 SER HA   1  22 THR HB   . .  5.670  4.564 4.373  5.330     .  0  0 "[    .    1    .]" 1 
        237 1  11 SER HA   1  28 VAL H    . .  5.670  4.804 4.673  5.054     .  0  0 "[    .    1    .]" 1 
        238 1  11 SER HA   1  29 LEU H    . .  4.920  3.425 2.971  3.629     .  0  0 "[    .    1    .]" 1 
        239 1  11 SER HB2  1  12 ASP H    . .  5.760  2.037 1.937  2.150     .  0  0 "[    .    1    .]" 1 
        240 1  11 SER HB2  1  13 ARG H    . .  4.720  3.352 3.043  3.518     .  0  0 "[    .    1    .]" 1 
        241 1  11 SER HB2  1  14 GLY H    . .  5.000  4.075 3.792  4.209     .  0  0 "[    .    1    .]" 1 
        242 1  11 SER HB2  1  27 ARG H    . .  5.610  5.644 5.312  5.758 0.148 14  0 "[    .    1    .]" 1 
        243 1  11 SER HB2  1  28 VAL MG1  . .  5.880  3.473 2.959  6.036 0.156  4  0 "[    .    1    .]" 1 
        244 1  11 SER HB3  1  22 THR HA   . .  4.940  4.994 4.830  5.059 0.119 15  0 "[    .    1    .]" 1 
        245 1  11 SER HB3  1  22 THR MG   . .  5.340  4.076 3.173  4.690     .  0  0 "[    .    1    .]" 1 
        246 1  11 SER HB3  1  23 LEU H    . .  3.980  3.614 3.094  4.176 0.196  8  0 "[    .    1    .]" 1 
        247 1  11 SER HB3  1  23 LEU HG   . .  5.420  4.339 2.621  5.493 0.073  5  0 "[    .    1    .]" 1 
        248 1  11 SER HB3  1  28 VAL MG2  . .  5.330  5.207 3.683  5.520 0.190 10  0 "[    .    1    .]" 1 
        249 1  12 ASP H    1  13 ARG H    . .  5.200  2.838 2.683  3.040     .  0  0 "[    .    1    .]" 1 
        250 1  12 ASP H    1  14 GLY H    . .  4.990  4.096 3.982  4.247     .  0  0 "[    .    1    .]" 1 
        251 1  12 ASP H    1  22 THR HA   . .  4.950  4.735 4.500  5.022 0.072 12  0 "[    .    1    .]" 1 
        252 1  12 ASP H    1  22 THR MG   . .  4.300  3.852 2.482  4.532 0.232 13  0 "[    .    1    .]" 1 
        253 1  12 ASP H    1  26 CYS HB2  . .  4.590  3.476 2.984  4.325     .  0  0 "[    .    1    .]" 1 
        254 1  12 ASP H    1  27 ARG H    . .  4.900  4.362 4.039  4.524     .  0  0 "[    .    1    .]" 1 
        255 1  12 ASP H    1  27 ARG O    . .  2.200  2.213 2.134  2.300 0.100  4  0 "[    .    1    .]" 1 
        256 1  12 ASP H    1  28 VAL H    . .  5.380  5.303 5.219  5.413 0.033  4  0 "[    .    1    .]" 1 
        257 1  12 ASP H    1  28 VAL HA   . .  4.530  3.638 3.513  3.945     .  0  0 "[    .    1    .]" 1 
        258 1  12 ASP H    1  28 VAL MG2  . .  5.860  5.610 5.010  5.817     .  0  0 "[    .    1    .]" 1 
        259 1  12 ASP H    1  40 TRP HD1  . .  6.010  4.513 3.829  4.998     .  0  0 "[    .    1    .]" 1 
        260 1  12 ASP HA   1  13 ARG H    . .  5.110  3.557 3.528  3.584     .  0  0 "[    .    1    .]" 1 
        261 1  12 ASP HB3  1  13 ARG H    . .  4.340  3.345 2.645  4.025     .  0  0 "[    .    1    .]" 1 
        262 1  12 ASP HB3  1  26 CYS H    . .  5.490  5.622 5.534  5.696 0.206 12  0 "[    .    1    .]" 1 
        263 1  12 ASP HB3  1  27 ARG H    . .  3.960  3.415 2.672  4.059 0.099 13  0 "[    .    1    .]" 1 
        264 1  12 ASP HB3  1  27 ARG HE   . .  4.900  4.591 3.704  5.027 0.127  7  0 "[    .    1    .]" 1 
        265 1  12 ASP N    1  27 ARG O    . .  3.300  2.751 2.660  2.944     .  0  0 "[    .    1    .]" 1 
        266 1  13 ARG H    1  13 ARG HB3  . .  4.340  2.735 2.458  3.594     .  0  0 "[    .    1    .]" 1 
        267 1  13 ARG H    1  13 ARG HE   . .  6.020  4.793 3.731  5.126     .  0  0 "[    .    1    .]" 1 
        268 1  13 ARG H    1  13 ARG QG   . .  4.490  3.667 2.016  4.046     .  0  0 "[    .    1    .]" 1 
        269 1  13 ARG H    1  14 GLY H    . .  4.330  2.496 2.336  2.601     .  0  0 "[    .    1    .]" 1 
        270 1  13 ARG H    1  16 LEU MD2  . .  7.940  5.745 4.313  6.668     .  0  0 "[    .    1    .]" 1 
        271 1  13 ARG H    1  22 THR HA   . .  4.720  4.786 4.583  4.981 0.261  8  0 "[    .    1    .]" 1 
        272 1  13 ARG HA   1  14 GLY H    . .  5.840  3.532 3.433  3.576     .  0  0 "[    .    1    .]" 1 
        273 1  13 ARG HB3  1  13 ARG HE   . .  4.480  2.648 2.082  4.422     .  0  0 "[    .    1    .]" 1 
        274 1  13 ARG HB3  1  14 GLY H    . .  4.900  3.063 2.762  4.336     .  0  0 "[    .    1    .]" 1 
        275 1  13 ARG HE   1  16 LEU HB2  . .  4.760  4.545 3.579  4.848 0.088  9  0 "[    .    1    .]" 1 
        276 1  13 ARG QG   1  14 GLY H    . .  5.080  3.887 2.312  4.474     .  0  0 "[    .    1    .]" 1 
        277 1  14 GLY H    1  15 TRP H    . .  5.540  4.444 4.381  4.481     .  0  0 "[    .    1    .]" 1 
        278 1  14 GLY HA2  1  15 TRP H    . .  5.510  2.917 2.820  3.024     .  0  0 "[    .    1    .]" 1 
        279 1  15 TRP H    1  15 TRP HE1  . .  6.010  5.995 5.880  6.081 0.071  5  0 "[    .    1    .]" 1 
        280 1  15 TRP HA   1  16 LEU H    . .  4.300  2.163 2.138  2.192     .  0  0 "[    .    1    .]" 1 
        281 1  15 TRP QB   1  16 LEU H    . .  5.450  3.538 3.434  3.646     .  0  0 "[    .    1    .]" 1 
        282 1  15 TRP HD1  1 131 ASN HB3  . .  5.550  5.417 4.915  5.613 0.063  9  0 "[    .    1    .]" 1 
        283 1  15 TRP HE1  1 131 ASN HB3  . .  4.600  4.607 4.216  4.707 0.107 15  0 "[    .    1    .]" 1 
        284 1  15 TRP HH2  1 132 GLY HA3  . .  5.240  5.045 4.539  5.338 0.098  5  0 "[    .    1    .]" 1 
        285 1  15 TRP HZ2  1 132 GLY H    . .  5.310  4.169 3.706  4.729     .  0  0 "[    .    1    .]" 1 
        286 1  16 LEU HA   1  17 ARG H    . .  4.200  2.342 2.254  2.426     .  0  0 "[    .    1    .]" 1 
        287 1  16 LEU MD2  1  21 PRO HD2  . .  6.860  4.738 3.406  6.152     .  0  0 "[    .    1    .]" 1 
        288 1  16 LEU MD2  1  22 THR HB   . .  7.260  4.943 3.179  6.107     .  0  0 "[    .    1    .]" 1 
        289 1  17 ARG H    1  19 ASP H    . .  5.280  5.082 4.878  5.310 0.030  4  0 "[    .    1    .]" 1 
        290 1  17 ARG H    1  20 ASP H    . .  5.460  4.714 4.502  5.136     .  0  0 "[    .    1    .]" 1 
        291 1  17 ARG H    1  20 ASP HB2  . .  4.710  3.646 2.720  4.668     .  0  0 "[    .    1    .]" 1 
        292 1  17 ARG H    1  20 ASP HB3  . .  4.800  4.005 2.990  4.691     .  0  0 "[    .    1    .]" 1 
        293 1  17 ARG HA   1  18 ILE H    . .  4.630  2.204 2.160  2.253     .  0  0 "[    .    1    .]" 1 
        294 1  17 ARG HA   1  19 ASP H    . .  4.620  4.066 3.954  4.177     .  0  0 "[    .    1    .]" 1 
        295 1  17 ARG HA   1  23 LEU MD2  . .  6.910  4.913 4.212  6.425     .  0  0 "[    .    1    .]" 1 
        296 1  17 ARG HB2  1  17 ARG HE   . .  5.150  4.035 2.420  5.214 0.064  1  0 "[    .    1    .]" 1 
        297 1  17 ARG HB2  1  19 ASP H    . .  4.400  3.877 3.086  4.510 0.110  7  0 "[    .    1    .]" 1 
        298 1  17 ARG HB3  1  17 ARG HE   . .  5.110  4.029 2.482  4.825     .  0  0 "[    .    1    .]" 1 
        299 1  17 ARG HB3  1  18 ILE H    . .  4.980  3.258 2.673  3.946     .  0  0 "[    .    1    .]" 1 
        300 1  17 ARG HB3  1  19 ASP H    . .  3.840  2.872 2.548  3.249     .  0  0 "[    .    1    .]" 1 
        301 1  17 ARG HD3  1  18 ILE H    . .  5.830  4.297 2.790  5.463     .  0  0 "[    .    1    .]" 1 
        302 1  18 ILE H    1  18 ILE HG13 . .  4.980  2.022 1.909  2.504     .  0  0 "[    .    1    .]" 1 
        303 1  18 ILE H    1  18 ILE MG   . .  4.440  2.250 2.105  2.389     .  0  0 "[    .    1    .]" 1 
        304 1  18 ILE H    1  19 ASP H    . .  5.260  2.936 2.801  3.060     .  0  0 "[    .    1    .]" 1 
        305 1  18 ILE H    1  19 ASP HB3  . .  5.310  5.305 5.180  5.355 0.045  7  0 "[    .    1    .]" 1 
        306 1  18 ILE H    1  23 LEU MD2  . .  5.830  4.350 3.686  5.884 0.054  2  0 "[    .    1    .]" 1 
        307 1  18 ILE H    1 118 TYR QD   . .  7.890  6.238 5.558  6.479     .  0  0 "[    .    1    .]" 1 
        308 1  18 ILE HA   1  19 ASP H    . .  4.920  3.483 3.437  3.530     .  0  0 "[    .    1    .]" 1 
        309 1  18 ILE HA   1  23 LEU MD1  . .  5.660  3.066 1.991  4.278     .  0  0 "[    .    1    .]" 1 
        310 1  18 ILE HA   1  24 GLN HE21 . .  6.080  5.741 4.853  6.224 0.144  8  0 "[    .    1    .]" 1 
        311 1  18 ILE HB   1 118 TYR H    . .  5.730  4.543 3.842  4.810     .  0  0 "[    .    1    .]" 1 
        312 1  18 ILE MD   1 118 TYR H    . .  5.710  3.676 2.663  4.217     .  0  0 "[    .    1    .]" 1 
        313 1  18 ILE MD   1 119 ASP HA   . .  6.390  4.941 4.120  5.654     .  0  0 "[    .    1    .]" 1 
        314 1  18 ILE HG12 1  19 ASP H    . .  5.560  4.207 3.809  4.469     .  0  0 "[    .    1    .]" 1 
        315 1  18 ILE HG13 1  19 ASP H    . .  4.610  2.769 2.237  3.361     .  0  0 "[    .    1    .]" 1 
        316 1  18 ILE MG   1  19 ASP H    . .  5.040  4.211 4.090  4.331     .  0  0 "[    .    1    .]" 1 
        317 1  18 ILE MG   1  23 LEU HG   . .  8.020  5.964 4.171  6.924     .  0  0 "[    .    1    .]" 1 
        318 1  18 ILE MG   1  65 LYS QE   . .  8.920  5.996 5.272  6.510     .  0  0 "[    .    1    .]" 1 
        319 1  18 ILE MG   1 118 TYR H    . .  5.830  4.414 3.725  4.844     .  0  0 "[    .    1    .]" 1 
        320 1  18 ILE MG   1 118 TYR HB2  . .  7.000  4.182 3.567  4.725     .  0  0 "[    .    1    .]" 1 
        321 1  18 ILE MG   1 118 TYR HB3  . .  7.290  5.445 4.833  6.006     .  0  0 "[    .    1    .]" 1 
        322 1  18 ILE MG   1 118 TYR HD1  . .  6.280  4.710 4.090  5.134     .  0  0 "[    .    1    .]" 1 
        323 1  19 ASP H    1  20 ASP H    . .  4.870  2.636 2.469  2.890     .  0  0 "[    .    1    .]" 1 
        324 1  19 ASP H    1  23 LEU MD2  . .  5.960  4.079 3.129  6.001 0.041  2  0 "[    .    1    .]" 1 
        325 1  19 ASP H    1  46 TRP HE1  . .  5.500  5.024 4.743  5.270     .  0  0 "[    .    1    .]" 1 
        326 1  19 ASP H    1  46 TRP HZ2  . .  5.580  5.243 4.795  5.609 0.029  8  0 "[    .    1    .]" 1 
        327 1  19 ASP H    1 119 ASP HA   . .  7.510  7.545 7.311  7.696 0.186  1  0 "[    .    1    .]" 1 
        328 1  19 ASP HA   1  23 LEU MD1  . .  7.370  3.824 2.669  6.194     .  0  0 "[    .    1    .]" 1 
        329 1  19 ASP HA   1  24 GLN HE21 . .  5.500  2.495 1.921  3.673     .  0  0 "[    .    1    .]" 1 
        330 1  19 ASP HA   1  46 TRP HZ2  . .  5.270  3.716 2.875  4.016     .  0  0 "[    .    1    .]" 1 
        331 1  19 ASP HB2  1  24 GLN HE21 . .  5.620  4.477 3.720  5.581     .  0  0 "[    .    1    .]" 1 
        332 1  19 ASP HB2  1  24 GLN HG2  . .  6.170  6.054 5.490  6.323 0.153  1  0 "[    .    1    .]" 1 
        333 1  19 ASP HB2  1  46 TRP HZ2  . .  5.500  2.701 2.353  2.991     .  0  0 "[    .    1    .]" 1 
        334 1  19 ASP HB2  1 118 TYR HD1  . .  5.410  4.959 4.271  5.563 0.153  2  0 "[    .    1    .]" 1 
        335 1  19 ASP HB2  1 118 TYR HD2  . .  5.410  5.473 5.381  5.568 0.158  5  0 "[    .    1    .]" 1 
        336 1  19 ASP HB3  1  46 TRP HH2  . .  5.500  5.001 3.605  5.599 0.099 13  0 "[    .    1    .]" 1 
        337 1  20 ASP H    1  20 ASP HB2  . .  4.320  2.767 2.265  3.681     .  0  0 "[    .    1    .]" 1 
        338 1  20 ASP H    1  23 LEU HG   . .  5.310  4.042 3.064  5.519 0.209  8  0 "[    .    1    .]" 1 
        339 1  20 ASP H    1  46 TRP HE1  . .  5.670  5.675 5.447  5.859 0.189  6  0 "[    .    1    .]" 1 
        340 1  20 ASP HA   1  21 PRO HD2  . .  5.410  2.877 2.429  3.081     .  0  0 "[    .    1    .]" 1 
        341 1  20 ASP O    1  24 GLN H    . .  2.200  2.340 2.267  2.428 0.228  5  0 "[    .    1    .]" 1 
        342 1  20 ASP O    1  24 GLN N    . .  3.300  3.219 3.110  3.312 0.012  2  0 "[    .    1    .]" 1 
        343 1  21 PRO HA   1  24 GLN H    . .  4.110  3.329 3.027  3.756     .  0  0 "[    .    1    .]" 1 
        344 1  21 PRO HA   1  24 GLN HB3  . .  4.840  3.704 2.783  4.852 0.012  1  0 "[    .    1    .]" 1 
        345 1  21 PRO HA   1  24 GLN HG3  . .  5.730  4.307 2.409  5.792 0.062 10  0 "[    .    1    .]" 1 
        346 1  21 PRO HA   1  25 GLU QG   . .  5.730  3.859 2.843  5.261     .  0  0 "[    .    1    .]" 1 
        347 1  21 PRO HD2  1  22 THR H    . .  4.210  2.911 2.667  3.096     .  0  0 "[    .    1    .]" 1 
        348 1  21 PRO QG   1  22 THR H    . .  5.280  3.829 2.787  4.086     .  0  0 "[    .    1    .]" 1 
        349 1  21 PRO O    1  25 GLU H    . .  2.200  1.964 1.834  2.243 0.043  3  0 "[    .    1    .]" 1 
        350 1  21 PRO O    1  25 GLU N    . .  3.300  2.821 2.653  3.169     .  0  0 "[    .    1    .]" 1 
        351 1  22 THR H    1  22 THR HB   . .  4.210  3.411 2.783  3.623     .  0  0 "[    .    1    .]" 1 
        352 1  22 THR H    1  23 LEU H    . .  4.620  2.818 2.640  3.075     .  0  0 "[    .    1    .]" 1 
        353 1  22 THR H    1  24 GLN H    . .  5.160  3.898 3.609  4.134     .  0  0 "[    .    1    .]" 1 
        354 1  22 THR H    1  26 CYS H    . .  5.430  5.406 5.216  5.555 0.125 13  0 "[    .    1    .]" 1 
        355 1  22 THR HB   1  23 LEU H    . .  4.780  3.328 2.511  3.853     .  0  0 "[    .    1    .]" 1 
        356 1  22 THR MG   1  24 GLN H    . .  6.570  5.275 5.108  5.549     .  0  0 "[    .    1    .]" 1 
        357 1  22 THR MG   1  25 GLU H    . .  6.570  5.359 5.081  5.675     .  0  0 "[    .    1    .]" 1 
        358 1  22 THR O    1  26 CYS H    . .  2.200  2.087 1.767  2.275 0.075  4  0 "[    .    1    .]" 1 
        359 1  22 THR O    1  26 CYS N    . .  3.300  2.835 2.677  2.976     .  0  0 "[    .    1    .]" 1 
        360 1  23 LEU H    1  23 LEU HB2  . .  4.370  3.267 2.171  3.741     .  0  0 "[    .    1    .]" 1 
        361 1  23 LEU H    1  24 GLN H    . .  4.850  2.429 2.231  2.688     .  0  0 "[    .    1    .]" 1 
        362 1  23 LEU H    1  26 CYS H    . .  4.630  4.555 4.446  4.724 0.094  8  0 "[    .    1    .]" 1 
        363 1  23 LEU HA   1  26 CYS H    . .  4.240  3.706 3.412  4.073     .  0  0 "[    .    1    .]" 1 
        364 1  23 LEU HA   1  26 CYS HB3  . .  5.820  5.780 5.597  5.974 0.154  7  0 "[    .    1    .]" 1 
        365 1  23 LEU HB3  1  26 CYS H    . .  5.820  5.837 5.675  5.900 0.080 10  0 "[    .    1    .]" 1 
        366 1  23 LEU MD1  1 120 ILE HG12 . .  7.430  4.552 3.266  6.921     .  0  0 "[    .    1    .]" 1 
        367 1  23 LEU MD1  1 120 ILE MG   . .  6.140  2.468 1.757  4.421     .  0  0 "[    .    1    .]" 1 
        368 1  23 LEU MD2  1  46 TRP HD1  . .  7.520  4.867 2.948  6.409     .  0  0 "[    .    1    .]" 1 
        369 1  23 LEU MD2  1 118 TYR HB3  . .  9.870  6.560 5.183  8.406     .  0  0 "[    .    1    .]" 1 
        370 1  23 LEU HG   1 120 ILE HG12 . .  6.470  6.230 4.287  6.685 0.215  2  0 "[    .    1    .]" 1 
        371 1  24 GLN H    1  24 GLN HB2  . .  4.330  2.376 2.151  2.585     .  0  0 "[    .    1    .]" 1 
        372 1  24 GLN H    1  24 GLN HG2  . .  4.930  3.576 2.037  4.483     .  0  0 "[    .    1    .]" 1 
        373 1  24 GLN H    1  24 GLN HG3  . .  4.420  3.559 2.321  4.467 0.047  9  0 "[    .    1    .]" 1 
        374 1  24 GLN H    1  25 GLU H    . .  4.060  2.596 2.379  2.882     .  0  0 "[    .    1    .]" 1 
        375 1  24 GLN H    1  25 GLU QG   . .  5.290  4.542 3.914  5.382 0.092  3  0 "[    .    1    .]" 1 
        376 1  24 GLN H    1  43 VAL HB   . .  5.590  5.573 5.371  5.796 0.206  8  0 "[    .    1    .]" 1 
        377 1  24 GLN H    1 120 ILE MG   . .  6.040  4.749 3.991  5.559     .  0  0 "[    .    1    .]" 1 
        378 1  24 GLN HA   1  25 GLU H    . .  4.690  3.540 3.392  3.602     .  0  0 "[    .    1    .]" 1 
        379 1  24 GLN HB2  1  25 GLU H    . .  4.090  3.022 2.558  3.511     .  0  0 "[    .    1    .]" 1 
        380 1  24 GLN HB3  1  24 GLN HG2  . .  2.990  2.584 2.287  3.026 0.036 14  0 "[    .    1    .]" 1 
        381 1  24 GLN HB3  1  25 GLU H    . .  4.330  3.658 3.242  4.252     .  0  0 "[    .    1    .]" 1 
        382 1  24 GLN HE22 1 118 TYR HB2  . .  5.810  5.867 5.259  6.065 0.255 12  0 "[    .    1    .]" 1 
        383 1  25 GLU H    1  25 GLU HB3  . .  4.330  3.715 3.215  3.855     .  0  0 "[    .    1    .]" 1 
        384 1  25 GLU H    1  25 GLU QG   . .  4.090  2.921 2.158  3.666     .  0  0 "[    .    1    .]" 1 
        385 1  25 GLU H    1  26 CYS H    . .  4.060  2.089 1.913  2.316     .  0  0 "[    .    1    .]" 1 
        386 1  25 GLU HA   1  26 CYS H    . .  4.980  3.423 3.353  3.499     .  0  0 "[    .    1    .]" 1 
        387 1  25 GLU HB3  1  26 CYS H    . .  5.280  4.242 4.047  4.530     .  0  0 "[    .    1    .]" 1 
        388 1  25 GLU QG   1  26 CYS H    . .  5.100  4.272 2.927  4.844     .  0  0 "[    .    1    .]" 1 
        389 1  26 CYS H    1  26 CYS HB3  . .  3.750  3.752 3.106  3.834 0.084  4  0 "[    .    1    .]" 1 
        390 1  26 CYS H    1  27 ARG H    . .  4.420  4.462 4.421  4.493 0.073 14  0 "[    .    1    .]" 1 
        391 1  26 CYS H    1  42 GLN HE22 . .  4.900  4.600 4.257  4.965 0.065 15  0 "[    .    1    .]" 1 
        392 1  26 CYS H    1  43 VAL H    . .  5.130  5.143 4.835  5.257 0.127 11  0 "[    .    1    .]" 1 
        393 1  26 CYS H    1  43 VAL HB   . .  5.210  5.225 4.809  5.341 0.131  8  0 "[    .    1    .]" 1 
        394 1  26 CYS H    1  43 VAL MG1  . .  5.120  3.607 2.723  4.026     .  0  0 "[    .    1    .]" 1 
        395 1  26 CYS HB3  1  27 ARG H    . .  3.660  2.433 2.124  3.605     .  0  0 "[    .    1    .]" 1 
        396 1  26 CYS HB3  1  27 ARG HE   . .  5.540  5.104 4.465  5.695 0.155 13  0 "[    .    1    .]" 1 
        397 1  27 ARG HA   1  28 VAL H    . .  4.760  2.270 2.135  2.356     .  0  0 "[    .    1    .]" 1 
        398 1  27 ARG HA   1  43 VAL H    . .  4.420  2.884 2.354  3.204     .  0  0 "[    .    1    .]" 1 
        399 1  27 ARG QB   1  27 ARG HE   . .  4.930  2.330 1.899  4.168     .  0  0 "[    .    1    .]" 1 
        400 1  27 ARG QB   1  28 VAL H    . .  5.050  2.629 2.479  2.933     .  0  0 "[    .    1    .]" 1 
        401 1  27 ARG QB   1  40 TRP HA   . .  5.800  3.585 3.333  3.842     .  0  0 "[    .    1    .]" 1 
        402 1  27 ARG QB   1  42 GLN H    . .  5.530  4.794 3.374  5.576 0.046  4  0 "[    .    1    .]" 1 
        403 1  27 ARG QD   1  42 GLN H    . .  6.050  5.029 4.163  5.942     .  0  0 "[    .    1    .]" 1 
        404 1  27 ARG QD   1  43 VAL H    . .  6.180  5.510 4.371  6.144     .  0  0 "[    .    1    .]" 1 
        405 1  27 ARG HE   1  40 TRP HB2  . .  4.360  4.201 3.338  4.462 0.102 13  0 "[    .    1    .]" 1 
        406 1  27 ARG QG   1  42 GLN H    . .  5.140  3.880 3.113  5.296 0.156  7  0 "[    .    1    .]" 1 
        407 1  27 ARG QG   1  42 GLN HA   . .  5.400  2.401 2.050  3.671     .  0  0 "[    .    1    .]" 1 
        408 1  27 ARG QG   1  43 VAL H    . .  4.690  3.908 3.541  4.719 0.029  7  0 "[    .    1    .]" 1 
        409 1  28 VAL H    1  28 VAL MG1  . .  4.610  2.797 2.052  2.959     .  0  0 "[    .    1    .]" 1 
        410 1  28 VAL H    1  29 LEU H    . .  6.310  4.488 4.449  4.518     .  0  0 "[    .    1    .]" 1 
        411 1  28 VAL H    1  40 TRP HB2  . .  5.840  5.779 5.503  5.933 0.093  4  0 "[    .    1    .]" 1 
        412 1  28 VAL H    1  41 GLN H    . .  4.350  2.907 2.278  3.313     .  0  0 "[    .    1    .]" 1 
        413 1  28 VAL H    1  41 GLN HB2  . .  5.240  4.042 3.590  4.647     .  0  0 "[    .    1    .]" 1 
        414 1  28 VAL H    1  41 GLN HB3  . .  4.830  4.921 4.652  5.217 0.387 10  0 "[    .    1    .]" 1 
        415 1  28 VAL H    1  41 GLN O    . .  2.200  1.932 1.798  2.242 0.042  2  0 "[    .    1    .]" 1 
        416 1  28 VAL H    1  42 GLN HA   . .  4.790  3.842 3.530  4.072     .  0  0 "[    .    1    .]" 1 
        417 1  28 VAL H    1  42 GLN HE21 . .  5.210  5.038 4.631  5.370 0.160 10  0 "[    .    1    .]" 1 
        418 1  28 VAL H    1  42 GLN HE22 . .  6.010  6.014 5.588  6.266 0.256  4  0 "[    .    1    .]" 1 
        419 1  28 VAL H    1  43 VAL H    . .  5.210  4.229 3.818  4.711     .  0  0 "[    .    1    .]" 1 
        420 1  28 VAL H    1  43 VAL MG1  . .  4.390  3.120 2.809  4.439 0.049  4  0 "[    .    1    .]" 1 
        421 1  28 VAL H    1 122 VAL MG1  . .  5.350  4.020 3.721  4.260     .  0  0 "[    .    1    .]" 1 
        422 1  28 VAL HA   1  29 LEU H    . .  5.330  2.346 2.256  2.395     .  0  0 "[    .    1    .]" 1 
        423 1  28 VAL HB   1  43 VAL MG1  . .  4.780  3.817 2.193  4.219     .  0  0 "[    .    1    .]" 1 
        424 1  28 VAL MG1  1  29 LEU H    . .  5.520  3.717 3.643  3.834     .  0  0 "[    .    1    .]" 1 
        425 1  28 VAL MG1  1  43 VAL H    . .  5.660  4.192 3.282  4.384     .  0  0 "[    .    1    .]" 1 
        426 1  28 VAL MG1  1 120 ILE MG   . .  7.020  3.697 2.931  4.604     .  0  0 "[    .    1    .]" 1 
        427 1  28 VAL MG1  1 128 PHE HA   . .  6.910  5.559 3.888  6.106     .  0  0 "[    .    1    .]" 1 
        428 1  28 VAL MG1  1 128 PHE HB2  . .  5.360  4.245 3.209  4.781     .  0  0 "[    .    1    .]" 1 
        429 1  28 VAL MG2  1  41 GLN HB2  . .  5.700  3.572 2.848  4.868     .  0  0 "[    .    1    .]" 1 
        430 1  28 VAL MG2  1 120 ILE HG12 . .  6.060  3.860 3.121  4.845     .  0  0 "[    .    1    .]" 1 
        431 1  28 VAL N    1  41 GLN O    . .  3.300  2.853 2.728  3.118     .  0  0 "[    .    1    .]" 1 
        432 1  28 VAL O    1  41 GLN H    . .  2.200  2.009 1.877  2.225 0.025  6  0 "[    .    1    .]" 1 
        433 1  28 VAL O    1  41 GLN N    . .  3.300  2.946 2.808  3.118     .  0  0 "[    .    1    .]" 1 
        434 1  29 LEU H    1  29 LEU HG   . .  5.530  2.779 2.360  4.507     .  0  0 "[    .    1    .]" 1 
        435 1  29 LEU H    1  30 SER H    . .  6.170  4.584 4.562  4.605     .  0  0 "[    .    1    .]" 1 
        436 1  29 LEU H    1 128 PHE HB2  . .  5.080  5.068 4.658  5.177 0.097 14  0 "[    .    1    .]" 1 
        437 1  29 LEU H    1 129 VAL QG   . .  4.600  4.571 4.365  4.705 0.105  8  0 "[    .    1    .]" 1 
        438 1  29 LEU HA   1  30 SER H    . .  4.870  2.147 2.107  2.191     .  0  0 "[    .    1    .]" 1 
        439 1  29 LEU HA   1  39 GLU H    . .  5.390  4.651 4.303  4.926     .  0  0 "[    .    1    .]" 1 
        440 1  29 LEU HA   1  41 GLN H    . .  4.890  3.927 3.480  4.209     .  0  0 "[    .    1    .]" 1 
        441 1  29 LEU HA   1 129 VAL H    . .  5.250  5.224 4.957  5.318 0.068 10  0 "[    .    1    .]" 1 
        442 1  29 LEU HB2  1  95 ILE MD   . .  8.320  6.374 4.895  7.997     .  0  0 "[    .    1    .]" 1 
        443 1  29 LEU MD1  1  93 PRO HB2  . .  5.500  3.227 2.779  3.964     .  0  0 "[    .    1    .]" 1 
        444 1  29 LEU MD1  1  93 PRO HB3  . .  5.500  3.676 3.112  4.074     .  0  0 "[    .    1    .]" 1 
        445 1  29 LEU MD1  1  93 PRO HG3  . .  5.810  2.806 2.180  3.355     .  0  0 "[    .    1    .]" 1 
        446 1  29 LEU MD1  1  95 ILE HG12 . .  7.150  4.494 2.678  6.108     .  0  0 "[    .    1    .]" 1 
        447 1  29 LEU MD1  1 129 VAL MG1  . .  4.760  3.945 3.598  4.557     .  0  0 "[    .    1    .]" 1 
        448 1  29 LEU MD1  1 134 LEU MD1  . .  9.740  6.367 4.715  7.902     .  0  0 "[    .    1    .]" 1 
        449 1  29 LEU MD2  1  31 TYR H    . .  8.480  6.406 4.492  6.968     .  0  0 "[    .    1    .]" 1 
        450 1  29 LEU MD2  1  38 TRP H    . .  7.400  6.161 5.677  6.935     .  0  0 "[    .    1    .]" 1 
        451 1  29 LEU MD2  1  40 TRP H    . .  6.690  4.420 3.810  6.066     .  0  0 "[    .    1    .]" 1 
        452 1  29 LEU MD2  1  40 TRP HE1  . .  6.330  3.315 2.246  4.884     .  0  0 "[    .    1    .]" 1 
        453 1  29 LEU MD2  1  40 TRP HZ2  . .  5.660  3.065 2.772  4.669     .  0  0 "[    .    1    .]" 1 
        454 1  29 LEU MD2  1  41 GLN H    . .  6.750  4.926 4.423  6.307     .  0  0 "[    .    1    .]" 1 
        455 1  29 LEU HG   1  30 SER H    . .  5.410  4.572 2.838  4.844     .  0  0 "[    .    1    .]" 1 
        456 1  29 LEU O    1 129 VAL H    . .  2.200  2.188 1.902  2.259 0.059  4  0 "[    .    1    .]" 1 
        457 1  29 LEU O    1 129 VAL N    . .  3.300  2.947 2.757  3.030     .  0  0 "[    .    1    .]" 1 
        458 1  30 SER H    1  31 TYR H    . .  5.920  4.391 4.351  4.428     .  0  0 "[    .    1    .]" 1 
        459 1  30 SER H    1  39 GLU H    . .  4.760  3.198 2.928  3.481     .  0  0 "[    .    1    .]" 1 
        460 1  30 SER H    1  39 GLU O    . .  2.200  2.285 2.195  2.341 0.141  3  0 "[    .    1    .]" 1 
        461 1  30 SER H    1  40 TRP HA   . .  4.900  3.634 3.442  4.013     .  0  0 "[    .    1    .]" 1 
        462 1  30 SER H    1  40 TRP HE1  . .  6.270  6.142 5.674  6.332 0.062  7  0 "[    .    1    .]" 1 
        463 1  30 SER H    1 128 PHE HA   . .  6.330  4.868 4.616  5.029     .  0  0 "[    .    1    .]" 1 
        464 1  30 SER HA   1  31 TYR H    . .  5.140  2.446 2.345  2.557     .  0  0 "[    .    1    .]" 1 
        465 1  30 SER HA   1 127 ASN HB2  . .  5.210  4.703 3.651  5.367 0.157 14  0 "[    .    1    .]" 1 
        466 1  30 SER HA   1 128 PHE H    . .  4.840  4.727 4.378  4.940 0.100  1  0 "[    .    1    .]" 1 
        467 1  30 SER HA   1 134 LEU HB3  . .  6.650  6.722 6.440  6.840 0.190 14  0 "[    .    1    .]" 1 
        468 1  30 SER HB2  1  31 TYR H    . .  5.460  3.167 2.382  3.933     .  0  0 "[    .    1    .]" 1 
        469 1  30 SER HB3  1  39 GLU H    . .  5.670  5.320 4.497  5.728 0.058  7  0 "[    .    1    .]" 1 
        470 1  30 SER HB3  1 125 ASN HB2  . .  5.670  5.030 4.239  5.789 0.119  9  0 "[    .    1    .]" 1 
        471 1  30 SER N    1  39 GLU O    . .  3.300  3.116 2.971  3.201     .  0  0 "[    .    1    .]" 1 
        472 1  30 SER O    1  39 GLU H    . .  2.200  2.208 2.066  2.287 0.087  4  0 "[    .    1    .]" 1 
        473 1  30 SER O    1  39 GLU N    . .  3.300  3.179 3.043  3.241     .  0  0 "[    .    1    .]" 1 
        474 1  31 TYR H    1  32 ASN H    . .  5.520  4.243 4.015  4.386     .  0  0 "[    .    1    .]" 1 
        475 1  31 TYR H    1  33 GLU H    . .  5.280  5.436 5.179  5.577 0.297  2  0 "[    .    1    .]" 1 
        476 1  31 TYR H    1  33 GLU QG   . .  5.980  5.552 5.260  6.065 0.085  4  0 "[    .    1    .]" 1 
        477 1  31 TYR H    1  38 TRP HA   . .  5.730  5.329 5.182  5.509     .  0  0 "[    .    1    .]" 1 
        478 1  31 TYR H    1  39 GLU H    . .  5.500  5.224 5.024  5.322     .  0  0 "[    .    1    .]" 1 
        479 1  31 TYR H    1  73 ARG HE   . .  6.000  5.970 5.505  6.135 0.135  7  0 "[    .    1    .]" 1 
        480 1  31 TYR H    1 125 ASN H    . .  7.120  7.091 6.680  7.272 0.152 12  0 "[    .    1    .]" 1 
        481 1  31 TYR H    1 125 ASN HB2  . .  5.640  5.557 5.256  5.725 0.085 11  0 "[    .    1    .]" 1 
        482 1  31 TYR H    1 125 ASN HB3  . .  4.670  4.692 4.629  4.808 0.138  8  0 "[    .    1    .]" 1 
        483 1  31 TYR H    1 127 ASN H    . .  5.780  5.619 5.053  5.863 0.083 10  0 "[    .    1    .]" 1 
        484 1  31 TYR H    1 127 ASN HB3  . .  5.500  4.120 3.018  5.585 0.085  8  0 "[    .    1    .]" 1 
        485 1  31 TYR H    1 129 VAL H    . .  7.050  5.911 5.663  6.176     .  0  0 "[    .    1    .]" 1 
        486 1  31 TYR H    1 134 LEU MD1  . .  5.400  2.600 2.313  3.478     .  0  0 "[    .    1    .]" 1 
        487 1  31 TYR H    1 134 LEU MD2  . .  4.890  3.196 2.130  3.733     .  0  0 "[    .    1    .]" 1 
        488 1  31 TYR HA   1  32 ASN H    . .  4.210  2.148 2.118  2.231     .  0  0 "[    .    1    .]" 1 
        489 1  31 TYR HA   1  33 GLU QG   . .  5.830  5.624 5.304  6.059 0.229 10  0 "[    .    1    .]" 1 
        490 1  31 TYR HA   1  38 TRP HA   . .  5.350  2.799 2.615  2.972     .  0  0 "[    .    1    .]" 1 
        491 1  31 TYR HA   1  39 GLU H    . .  4.730  3.594 3.373  3.845     .  0  0 "[    .    1    .]" 1 
        492 1  31 TYR HB2  1  73 ARG HB2  . .  5.580  5.683 5.469  5.843 0.263  8  0 "[    .    1    .]" 1 
        493 1  32 ASN H    1  32 ASN HD21 . .  5.530  4.991 4.691  5.177     .  0  0 "[    .    1    .]" 1 
        494 1  32 ASN H    1  33 GLU H    . .  5.020  4.072 3.732  4.320     .  0  0 "[    .    1    .]" 1 
        495 1  32 ASN H    1  35 THR H    . .  5.310  5.195 5.092  5.316 0.006  5  0 "[    .    1    .]" 1 
        496 1  32 ASN H    1  35 THR MG   . .  6.830  6.073 5.612  6.581     .  0  0 "[    .    1    .]" 1 
        497 1  32 ASN H    1  36 GLN H    . .  5.040  5.121 5.010  5.199 0.159  4  0 "[    .    1    .]" 1 
        498 1  32 ASN H    1  36 GLN HA   . .  5.600  5.344 5.125  5.599     .  0  0 "[    .    1    .]" 1 
        499 1  32 ASN H    1  37 GLN H    . .  4.460  3.718 3.589  3.863     .  0  0 "[    .    1    .]" 1 
        500 1  32 ASN H    1  37 GLN O    . .  2.200  2.257 2.193  2.326 0.126  8  0 "[    .    1    .]" 1 
        501 1  32 ASN H    1  38 TRP HA   . .  4.050  3.185 3.017  3.506     .  0  0 "[    .    1    .]" 1 
        502 1  32 ASN H    1  38 TRP HE3  . .  4.680  4.637 4.493  4.724 0.044 15  0 "[    .    1    .]" 1 
        503 1  32 ASN H    1  39 GLU H    . .  5.170  3.450 3.140  3.876     .  0  0 "[    .    1    .]" 1 
        504 1  32 ASN H    1  39 GLU HB2  . .  5.470  3.954 3.355  5.703 0.233  8  0 "[    .    1    .]" 1 
        505 1  32 ASN HA   1  33 GLU H    . .  4.180  2.187 2.104  2.323     .  0  0 "[    .    1    .]" 1 
        506 1  32 ASN HB2  1  34 SER H    . .  5.180  4.910 4.640  5.127     .  0  0 "[    .    1    .]" 1 
        507 1  32 ASN HB2  1  35 THR H    . .  5.020  4.012 3.814  4.376     .  0  0 "[    .    1    .]" 1 
        508 1  32 ASN HB2  1  36 GLN H    . .  5.090  4.738 4.268  5.138 0.048  8  0 "[    .    1    .]" 1 
        509 1  32 ASN HB2  1  37 GLN H    . .  4.150  3.563 3.240  4.292 0.142  8  0 "[    .    1    .]" 1 
        510 1  32 ASN HB2  1  39 GLU H    . .  4.730  3.963 3.482  4.430     .  0  0 "[    .    1    .]" 1 
        511 1  32 ASN HB3  1  33 GLU H    . .  4.420  4.077 3.862  4.316     .  0  0 "[    .    1    .]" 1 
        512 1  32 ASN HB3  1  34 SER H    . .  4.170  3.517 3.244  3.806     .  0  0 "[    .    1    .]" 1 
        513 1  32 ASN HB3  1  36 GLN H    . .  4.190  3.736 3.374  4.014     .  0  0 "[    .    1    .]" 1 
        514 1  32 ASN HB3  1  37 GLN H    . .  3.820  3.572 3.147  3.868 0.048 14  0 "[    .    1    .]" 1 
        515 1  32 ASN HD21 1  34 SER H    . .  4.270  3.601 2.480  4.375 0.105  8  0 "[    .    1    .]" 1 
        516 1  32 ASN HD21 1  35 THR H    . .  3.660  3.589 2.731  3.760 0.100 13  0 "[    .    1    .]" 1 
        517 1  32 ASN HD22 1 125 ASN H    . .  4.480  4.500 4.186  4.668 0.188  8  0 "[    .    1    .]" 1 
        518 1  32 ASN N    1  37 GLN O    . .  3.300  3.110 3.033  3.142     .  0  0 "[    .    1    .]" 1 
        519 1  32 ASN O    1  36 GLN H    . .  2.200  1.943 1.884  1.991     .  0  0 "[    .    1    .]" 1 
        520 1  32 ASN O    1  36 GLN N    . .  3.300  2.657 2.644  2.690     .  0  0 "[    .    1    .]" 1 
        521 1  33 GLU H    1  33 GLU QG   . .  4.900  2.185 1.933  2.364     .  0  0 "[    .    1    .]" 1 
        522 1  33 GLU H    1  34 SER H    . .  4.730  2.693 2.596  2.798     .  0  0 "[    .    1    .]" 1 
        523 1  33 GLU H    1  35 THR H    . .  5.020  4.479 4.346  4.588     .  0  0 "[    .    1    .]" 1 
        524 1  33 GLU H    1  36 GLN H    . .  5.250  4.573 4.435  4.686     .  0  0 "[    .    1    .]" 1 
        525 1  33 GLU H    1 125 ASN HB2  . .  4.920  4.268 3.591  4.982 0.062 14  0 "[    .    1    .]" 1 
        526 1  33 GLU HA   1  34 SER H    . .  5.360  3.483 3.431  3.527     .  0  0 "[    .    1    .]" 1 
        527 1  33 GLU HA   1  35 THR H    . .  5.390  4.331 4.083  4.581     .  0  0 "[    .    1    .]" 1 
        528 1  33 GLU HA   1  36 GLN H    . .  4.690  3.125 2.751  3.466     .  0  0 "[    .    1    .]" 1 
        529 1  33 GLU HA   1  37 GLN H    . .  5.530  4.629 3.972  4.978     .  0  0 "[    .    1    .]" 1 
        530 1  33 GLU HB2  1  34 SER H    . .  5.000  3.186 2.683  4.071     .  0  0 "[    .    1    .]" 1 
        531 1  33 GLU HB3  1  34 SER H    . .  5.170  3.885 3.607  4.302     .  0  0 "[    .    1    .]" 1 
        532 1  33 GLU HB3  1  36 GLN QG   . .  5.440  4.811 4.426  5.139     .  0  0 "[    .    1    .]" 1 
        533 1  34 SER H    1  34 SER HB2  . .  4.140  2.524 2.483  2.563     .  0  0 "[    .    1    .]" 1 
        534 1  34 SER H    1  34 SER HB3  . .  4.140  2.487 2.443  2.517     .  0  0 "[    .    1    .]" 1 
        535 1  34 SER H    1  35 THR H    . .  4.360  2.723 2.615  2.825     .  0  0 "[    .    1    .]" 1 
        536 1  34 SER H    1  35 THR MG   . .  5.820  4.820 4.428  6.042 0.222  5  0 "[    .    1    .]" 1 
        537 1  34 SER H    1  36 GLN H    . .  4.270  3.731 3.576  3.839     .  0  0 "[    .    1    .]" 1 
        538 1  34 SER H    1  36 GLN HA   . .  5.390  5.390 5.224  5.486 0.096  1  0 "[    .    1    .]" 1 
        539 1  34 SER HA   1  35 THR H    . .  6.080  3.563 3.534  3.588     .  0  0 "[    .    1    .]" 1 
        540 1  34 SER HB2  1  35 THR H    . .  4.750  3.858 3.801  3.918     .  0  0 "[    .    1    .]" 1 
        541 1  34 SER HB2  1 125 ASN HB2  . .  5.720  5.805 5.753  5.847 0.127  1  0 "[    .    1    .]" 1 
        542 1  34 SER HB3  1  35 THR H    . .  4.750  2.517 2.456  2.570     .  0  0 "[    .    1    .]" 1 
        543 1  34 SER HB3  1 125 ASN HB2  . .  5.720  5.678 5.524  5.839 0.119  7  0 "[    .    1    .]" 1 
        544 1  35 THR H    1  35 THR MG   . .  4.580  2.859 2.522  3.812     .  0  0 "[    .    1    .]" 1 
        545 1  35 THR H    1  36 GLN H    . .  4.390  2.264 2.182  2.365     .  0  0 "[    .    1    .]" 1 
        546 1  35 THR H    1  36 GLN HA   . .  5.300  4.481 4.393  4.620     .  0  0 "[    .    1    .]" 1 
        547 1  35 THR H    1  37 GLN H    . .  4.520  3.745 3.555  3.964     .  0  0 "[    .    1    .]" 1 
        548 1  35 THR H    1  39 GLU QG   . .  6.680  5.377 4.542  6.691 0.011 13  0 "[    .    1    .]" 1 
        549 1  35 THR HA   1  36 GLN H    . .  4.010  3.357 3.271  3.451     .  0  0 "[    .    1    .]" 1 
        550 1  35 THR HA   1  36 GLN HE21 . .  5.000  4.578 3.900  5.026 0.026  6  0 "[    .    1    .]" 1 
        551 1  35 THR HB   1  36 GLN H    . .  5.100  4.049 3.066  4.310     .  0  0 "[    .    1    .]" 1 
        552 1  35 THR HB   1  37 GLN H    . .  4.450  3.877 2.653  4.427     .  0  0 "[    .    1    .]" 1 
        553 1  35 THR MG   1  37 GLN H    . .  5.560  4.479 3.221  4.980     .  0  0 "[    .    1    .]" 1 
        554 1  36 GLN H    1  36 GLN QG   . .  4.550  2.856 2.656  3.111     .  0  0 "[    .    1    .]" 1 
        555 1  36 GLN H    1  37 GLN H    . .  4.510  2.691 2.576  2.815     .  0  0 "[    .    1    .]" 1 
        556 1  36 GLN H    1  37 GLN QG   . .  5.540  4.432 3.986  4.745     .  0  0 "[    .    1    .]" 1 
        557 1  36 GLN HA   1  36 GLN HE21 . .  5.700  4.811 4.058  5.171     .  0  0 "[    .    1    .]" 1 
        558 1  36 GLN HA   1  37 GLN H    . .  4.630  2.874 2.784  2.936     .  0  0 "[    .    1    .]" 1 
        559 1  36 GLN HB2  1  37 GLN H    . .  4.430  4.217 4.137  4.350     .  0  0 "[    .    1    .]" 1 
        560 1  36 GLN QG   1  37 GLN H    . .  5.390  4.593 4.451  4.773     .  0  0 "[    .    1    .]" 1 
        561 1  37 GLN H    1  37 GLN QG   . .  4.430  2.967 2.483  3.227     .  0  0 "[    .    1    .]" 1 
        562 1  37 GLN HA   1  38 TRP H    . .  4.220  2.389 2.334  2.448     .  0  0 "[    .    1    .]" 1 
        563 1  37 GLN HB2  1  38 TRP H    . .  4.940  3.409 2.341  3.880     .  0  0 "[    .    1    .]" 1 
        564 1  37 GLN HB3  1  38 TRP H    . .  5.360  2.877 2.474  3.774     .  0  0 "[    .    1    .]" 1 
        565 1  37 GLN QG   1  38 TRP H    . .  4.860  3.784 3.521  4.384     .  0  0 "[    .    1    .]" 1 
        566 1  38 TRP H    1  38 TRP HD1  . .  4.680  2.961 2.826  3.128     .  0  0 "[    .    1    .]" 1 
        567 1  38 TRP H    1  38 TRP HE1  . .  5.900  4.933 4.817  5.101     .  0  0 "[    .    1    .]" 1 
        568 1  38 TRP H    1  39 GLU QG   . .  5.250  4.322 4.084  5.146     .  0  0 "[    .    1    .]" 1 
        569 1  38 TRP H    1  99 VAL MG2  . .  6.840  4.506 3.090  6.050     .  0  0 "[    .    1    .]" 1 
        570 1  38 TRP HA   1  39 GLU H    . .  4.540  2.171 2.139  2.194     .  0  0 "[    .    1    .]" 1 
        571 1  38 TRP QB   1  99 VAL H    . .  7.410  5.720 5.228  6.256     .  0  0 "[    .    1    .]" 1 
        572 1  38 TRP HD1  1  99 VAL MG2  . .  5.510  3.439 2.265  5.155     .  0  0 "[    .    1    .]" 1 
        573 1  38 TRP HE1  1  91 LEU MD1  . .  5.070  3.499 2.923  3.948     .  0  0 "[    .    1    .]" 1 
        574 1  38 TRP HE1  1 100 LYS H    . .  5.770  5.831 5.770  5.894 0.124  7  0 "[    .    1    .]" 1 
        575 1  38 TRP HE1  1 101 THR H    . .  5.850  4.360 3.923  4.889     .  0  0 "[    .    1    .]" 1 
        576 1  38 TRP HE1  1 101 THR HB   . .  4.550  2.818 1.902  4.181     .  0  0 "[    .    1    .]" 1 
        577 1  38 TRP HE1  1 101 THR MG   . .  4.230  2.907 1.800  3.702     .  0  0 "[    .    1    .]" 1 
        578 1  38 TRP HE1  1 102 ALA H    . .  5.590  4.800 4.151  5.523     .  0  0 "[    .    1    .]" 1 
        579 1  38 TRP HH2  1 129 VAL MG1  . .  5.150  3.852 3.555  4.208     .  0  0 "[    .    1    .]" 1 
        580 1  38 TRP HH2  1 134 LEU HB3  . .  5.500  3.868 3.319  4.470     .  0  0 "[    .    1    .]" 1 
        581 1  38 TRP HH2  1 134 LEU MD1  . .  5.500  3.511 3.161  4.775     .  0  0 "[    .    1    .]" 1 
        582 1  38 TRP HH2  1 134 LEU MD2  . .  5.500  2.873 2.043  3.516     .  0  0 "[    .    1    .]" 1 
        583 1  38 TRP HH2  1 135 VAL H    . .  6.330  6.352 6.170  6.468 0.138 10  0 "[    .    1    .]" 1 
        584 1  38 TRP HZ2  1  91 LEU MD1  . .  4.550  2.083 1.809  3.013     .  0  0 "[    .    1    .]" 1 
        585 1  38 TRP HZ2  1 101 THR MG   . .  5.650  4.276 2.898  5.335     .  0  0 "[    .    1    .]" 1 
        586 1  38 TRP HZ2  1 102 ALA H    . .  5.240  4.999 4.493  5.279 0.039 10  0 "[    .    1    .]" 1 
        587 1  38 TRP HZ2  1 134 LEU MD1  . .  6.880  5.588 5.257  6.596     .  0  0 "[    .    1    .]" 1 
        588 1  38 TRP HZ2  1 134 LEU MD2  . .  5.900  4.395 3.934  4.926     .  0  0 "[    .    1    .]" 1 
        589 1  40 TRP HA   1  41 GLN H    . .  4.330  2.129 2.101  2.205     .  0  0 "[    .    1    .]" 1 
        590 1  40 TRP HB3  1  41 GLN H    . .  5.100  3.430 2.836  3.722     .  0  0 "[    .    1    .]" 1 
        591 1  41 GLN HA   1  42 GLN H    . .  4.280  2.372 2.241  2.537     .  0  0 "[    .    1    .]" 1 
        592 1  41 GLN HA   1 122 VAL HB   . .  5.050  4.647 4.345  5.100 0.050  1  0 "[    .    1    .]" 1 
        593 1  41 GLN HB2  1  42 GLN H    . .  5.160  3.792 2.905  4.121     .  0  0 "[    .    1    .]" 1 
        594 1  41 GLN HB3  1  42 GLN H    . .  5.330  2.718 2.327  3.671     .  0  0 "[    .    1    .]" 1 
        595 1  41 GLN HB3  1 122 VAL HB   . .  3.990  2.245 2.073  3.445     .  0  0 "[    .    1    .]" 1 
        596 1  41 GLN HB3  1 122 VAL MG1  . .  4.970  3.406 3.025  4.597     .  0  0 "[    .    1    .]" 1 
        597 1  41 GLN HB3  1 126 HIS H    . .  5.300  4.994 4.713  5.339 0.039  6  0 "[    .    1    .]" 1 
        598 1  41 GLN QG   1  42 GLN H    . .  5.040  3.899 3.173  4.527     .  0  0 "[    .    1    .]" 1 
        599 1  42 GLN H    1  42 GLN HG2  . .  5.240  3.742 2.534  4.761     .  0  0 "[    .    1    .]" 1 
        600 1  42 GLN H    1  42 GLN HG3  . .  4.570  4.259 3.665  4.633 0.063  4  0 "[    .    1    .]" 1 
        601 1  42 GLN H    1  44 LEU H    . .  5.900  5.954 5.574  6.161 0.261  9  0 "[    .    1    .]" 1 
        602 1  42 GLN H    1  44 LEU QD   . .  5.120  5.230 4.643  5.445 0.325 11  0 "[    .    1    .]" 1 
        603 1  42 GLN H    1 122 VAL HA   . .  5.750  4.714 4.372  5.107     .  0  0 "[    .    1    .]" 1 
        604 1  42 GLN H    1 122 VAL MG1  . .  6.560  4.687 4.238  5.175     .  0  0 "[    .    1    .]" 1 
        605 1  42 GLN H    1 122 VAL MG2  . .  6.870  5.452 4.869  5.921     .  0  0 "[    .    1    .]" 1 
        606 1  42 GLN H    1 123 GLU H    . .  5.430  3.290 2.827  3.665     .  0  0 "[    .    1    .]" 1 
        607 1  42 GLN H    1 123 GLU HB3  . .  5.580  4.792 4.399  5.604 0.024 14  0 "[    .    1    .]" 1 
        608 1  42 GLN H    1 123 GLU HG2  . .  5.070  4.415 2.627  5.194 0.124  9  0 "[    .    1    .]" 1 
        609 1  42 GLN H    1 124 HIS H    . .  5.970  4.167 3.407  4.870     .  0  0 "[    .    1    .]" 1 
        610 1  42 GLN HA   1  42 GLN HE22 . .  6.030  3.363 3.134  3.921     .  0  0 "[    .    1    .]" 1 
        611 1  42 GLN HA   1  43 VAL H    . .  4.540  2.128 2.108  2.158     .  0  0 "[    .    1    .]" 1 
        612 1  42 GLN HB2  1 123 GLU HB2  . .  4.880  4.037 2.880  5.168 0.288  1  0 "[    .    1    .]" 1 
        613 1  42 GLN HB2  1 123 GLU HG2  . .  5.410  3.801 2.016  5.465 0.055  2  0 "[    .    1    .]" 1 
        614 1  42 GLN HB3  1  44 LEU H    . .  5.360  4.893 4.623  5.308     .  0  0 "[    .    1    .]" 1 
        615 1  42 GLN HE21 1  43 VAL HB   . .  5.360  5.088 4.375  5.442 0.082 10  0 "[    .    1    .]" 1 
        616 1  42 GLN HE21 1  44 LEU H    . .  5.740  5.747 5.487  5.886 0.146  8  0 "[    .    1    .]" 1 
        617 1  42 GLN HG2  1  43 VAL MG2  . .  6.160  5.037 4.509  6.233 0.073  4  0 "[    .    1    .]" 1 
        618 1  42 GLN HG3  1 123 GLU HG2  . .  5.840  5.098 3.874  5.991 0.151 10  0 "[    .    1    .]" 1 
        619 1  42 GLN O    1 123 GLU H    . .  2.200  2.320 2.225  2.391 0.191  4  0 "[    .    1    .]" 1 
        620 1  42 GLN O    1 123 GLU N    . .  3.300  3.161 3.080  3.253     .  0  0 "[    .    1    .]" 1 
        621 1  43 VAL H    1  43 VAL MG1  . .  4.680  2.213 1.858  2.310     .  0  0 "[    .    1    .]" 1 
        622 1  43 VAL H    1  43 VAL MG2  . .  2.960  2.010 1.864  3.704 0.744  4  1 "[   +.    1    .]" 1 
        623 1  43 VAL H    1  44 LEU H    . .  5.640  4.283 4.156  4.406     .  0  0 "[    .    1    .]" 1 
        624 1  43 VAL H    1  44 LEU QD   . .  5.350  5.408 4.713  5.684 0.334  5  0 "[    .    1    .]" 1 
        625 1  43 VAL H    1 120 ILE MD   . .  7.340  5.697 4.706  6.491     .  0  0 "[    .    1    .]" 1 
        626 1  43 VAL H    1 120 ILE HG12 . .  5.640  5.531 5.122  5.762 0.122 13  0 "[    .    1    .]" 1 
        627 1  43 VAL H    1 122 VAL MG1  . .  6.120  4.507 4.060  4.899     .  0  0 "[    .    1    .]" 1 
        628 1  43 VAL HA   1  44 LEU H    . .  5.060  2.093 2.004  2.153     .  0  0 "[    .    1    .]" 1 
        629 1  43 VAL HA   1  45 ARG H    . .  4.790  4.126 3.914  4.325     .  0  0 "[    .    1    .]" 1 
        630 1  43 VAL HA   1 121 GLU HA   . .  5.420  5.468 5.287  5.682 0.262  5  0 "[    .    1    .]" 1 
        631 1  43 VAL HB   1  45 ARG H    . .  5.740  4.139 3.760  5.166     .  0  0 "[    .    1    .]" 1 
        632 1  43 VAL MG1  1  45 ARG H    . .  5.200  5.145 4.499  5.330 0.130  9  0 "[    .    1    .]" 1 
        633 1  43 VAL MG1  1 120 ILE MD   . .  5.080  3.310 2.836  5.085 0.005  4  0 "[    .    1    .]" 1 
        634 1  43 VAL MG2  1  44 LEU H    . .  5.000  4.044 2.953  4.172     .  0  0 "[    .    1    .]" 1 
        635 1  43 VAL MG2  1  44 LEU QB   . .  4.820  5.107 4.016  5.266 0.446 10  0 "[    .    1    .]" 1 
        636 1  43 VAL MG2  1  45 ARG H    . .  5.510  4.471 2.569  5.099     .  0  0 "[    .    1    .]" 1 
        637 1  44 LEU H    1  44 LEU QD   . .  5.000  3.085 1.886  3.443     .  0  0 "[    .    1    .]" 1 
        638 1  44 LEU H    1  45 ARG H    . .  5.080  2.862 2.468  3.049     .  0  0 "[    .    1    .]" 1 
        639 1  44 LEU H    1 120 ILE HG12 . .  4.350  4.030 3.040  4.453 0.103 12  0 "[    .    1    .]" 1 
        640 1  44 LEU H    1 121 GLU H    . .  5.440  4.006 3.710  4.478     .  0  0 "[    .    1    .]" 1 
        641 1  44 LEU H    1 121 GLU HB2  . .  5.360  3.920 3.676  4.360     .  0  0 "[    .    1    .]" 1 
        642 1  44 LEU H    1 122 VAL HA   . .  4.420  2.610 1.915  3.132     .  0  0 "[    .    1    .]" 1 
        643 1  44 LEU H    1 122 VAL MG1  . .  4.900  3.820 3.005  4.183     .  0  0 "[    .    1    .]" 1 
        644 1  44 LEU H    1 122 VAL MG2  . .  6.710  5.182 4.670  5.623     .  0  0 "[    .    1    .]" 1 
        645 1  44 LEU H    1 123 GLU H    . .  5.520  4.057 3.622  4.519     .  0  0 "[    .    1    .]" 1 
        646 1  44 LEU H    1 123 GLU HG2  . .  5.560  5.097 4.152  5.739 0.179  8  0 "[    .    1    .]" 1 
        647 1  44 LEU H    1 123 GLU HG3  . .  4.780  4.421 3.757  4.996 0.216  8  0 "[    .    1    .]" 1 
        648 1  44 LEU HA   1  45 ARG H    . .  4.950  3.599 3.569  3.640     .  0  0 "[    .    1    .]" 1 
        649 1  44 LEU QB   1  45 ARG H    . .  5.120  2.364 2.024  3.537     .  0  0 "[    .    1    .]" 1 
        650 1  44 LEU QD   1  45 ARG H    . .  5.360  3.783 3.078  3.992     .  0  0 "[    .    1    .]" 1 
        651 1  44 LEU QD   1 121 GLU H    . .  4.370  4.377 3.871  4.579 0.209 11  0 "[    .    1    .]" 1 
        652 1  44 LEU QD   1 121 GLU HA   . .  6.170  4.211 3.803  5.332     .  0  0 "[    .    1    .]" 1 
        653 1  44 LEU QD   1 123 GLU HB3  . .  5.800  3.018 1.809  3.972     .  0  0 "[    .    1    .]" 1 
        654 1  44 LEU MD1  1  45 ARG HB3  . .  4.750  4.855 2.979  5.179 0.429  5  0 "[    .    1    .]" 1 
        655 1  44 LEU MD1  1 121 GLU H    . .  5.850  4.901 4.491  5.925 0.075 14  0 "[    .    1    .]" 1 
        656 1  44 LEU MD1  1 121 GLU HA   . .  5.420  4.710 3.971  5.773 0.353  3  0 "[    .    1    .]" 1 
        657 1  44 LEU MD1  1 123 GLU H    . .  6.460  3.822 2.903  5.933     .  0  0 "[    .    1    .]" 1 
        658 1  44 LEU MD2  1 122 VAL HA   . .  5.670  4.246 2.116  4.848     .  0  0 "[    .    1    .]" 1 
        659 1  44 LEU MD2  1 123 GLU H    . .  6.550  4.063 2.528  5.498     .  0  0 "[    .    1    .]" 1 
        660 1  44 LEU MD2  1 123 GLU HA   . .  5.800  2.984 2.066  4.352     .  0  0 "[    .    1    .]" 1 
        661 1  44 LEU MD2  1 123 GLU HG3  . .  5.710  3.596 2.297  5.756 0.046  3  0 "[    .    1    .]" 1 
        662 1  45 ARG H    1  46 TRP H    . .  5.710  4.278 4.041  4.415     .  0  0 "[    .    1    .]" 1 
        663 1  45 ARG H    1 120 ILE HA   . .  5.560  4.194 3.983  4.455     .  0  0 "[    .    1    .]" 1 
        664 1  45 ARG H    1 120 ILE HB   . .  4.760  4.078 3.201  4.987 0.227  9  0 "[    .    1    .]" 1 
        665 1  45 ARG H    1 120 ILE HG12 . .  4.550  4.110 3.082  4.773 0.223  2  0 "[    .    1    .]" 1 
        666 1  45 ARG H    1 121 GLU H    . .  4.550  2.648 2.269  2.898     .  0  0 "[    .    1    .]" 1 
        667 1  45 ARG H    1 121 GLU HB2  . .  4.520  3.056 2.560  3.201     .  0  0 "[    .    1    .]" 1 
        668 1  45 ARG H    1 121 GLU HB3  . .  4.630  4.644 4.111  4.796 0.166 15  0 "[    .    1    .]" 1 
        669 1  45 ARG H    1 121 GLU HG2  . .  5.800  5.678 4.670  5.897 0.097  6  0 "[    .    1    .]" 1 
        670 1  45 ARG H    1 122 VAL MG1  . .  6.980  5.498 4.843  5.788     .  0  0 "[    .    1    .]" 1 
        671 1  45 ARG HA   1  46 TRP H    . .  4.670  2.260 2.131  2.520     .  0  0 "[    .    1    .]" 1 
        672 1  45 ARG HB2  1  47 LEU MD2  . .  5.460  4.341 3.501  5.544 0.084 12  0 "[    .    1    .]" 1 
        673 1  45 ARG HB3  1  46 TRP H    . .  5.440  3.955 3.328  4.372     .  0  0 "[    .    1    .]" 1 
        674 1  45 ARG QD   1  47 LEU MD1  . .  5.100  3.573 2.161  5.197 0.097 10  0 "[    .    1    .]" 1 
        675 1  45 ARG QD   1  47 LEU MD2  . .  5.240  3.086 2.293  3.753     .  0  0 "[    .    1    .]" 1 
        676 1  45 ARG QG   1 120 ILE HA   . .  6.160  4.826 3.733  6.173 0.013  9  0 "[    .    1    .]" 1 
        677 1  46 TRP HA   1 120 ILE HB   . .  5.500  2.940 2.357  3.592     .  0  0 "[    .    1    .]" 1 
        678 1  46 TRP HA   1 120 ILE MG   . .  5.500  3.125 2.027  4.251     .  0  0 "[    .    1    .]" 1 
        679 1  46 TRP HB2  1 120 ILE MG   . .  5.980  3.856 2.536  5.126     .  0  0 "[    .    1    .]" 1 
        680 1  46 TRP HB3  1  47 LEU H    . .  5.390  4.292 4.167  4.390     .  0  0 "[    .    1    .]" 1 
        681 1  46 TRP HB3  1 120 ILE MG   . .  5.990  5.084 3.883  6.270 0.280  6  0 "[    .    1    .]" 1 
        682 1  46 TRP HD1  1 118 TYR HB2  . .  5.540  5.199 4.936  5.434     .  0  0 "[    .    1    .]" 1 
        683 1  46 TRP HD1  1 118 TYR HB3  . .  4.540  4.309 4.084  4.572 0.032  5  0 "[    .    1    .]" 1 
        684 1  46 TRP HD1  1 120 ILE MG   . .  4.190  2.501 1.774  3.500     .  0  0 "[    .    1    .]" 1 
        685 1  46 TRP HE1  1 118 TYR QD   . .  4.640  4.104 3.847  4.313     .  0  0 "[    .    1    .]" 1 
        686 1  46 TRP HE1  1 120 ILE MG   . .  6.060  4.101 3.499  4.986     .  0  0 "[    .    1    .]" 1 
        687 1  46 TRP HH2  1 118 TYR HB2  . .  5.540  5.340 4.976  5.628 0.088  4  0 "[    .    1    .]" 1 
        688 1  46 TRP HH2  1 118 TYR HB3  . .  4.700  4.456 4.169  4.777 0.077  2  0 "[    .    1    .]" 1 
        689 1  46 TRP HZ2  1 118 TYR H    . .  6.690  5.677 5.339  5.948     .  0  0 "[    .    1    .]" 1 
        690 1  47 LEU H    1  47 LEU MD2  . .  5.310  3.385 1.932  4.171     .  0  0 "[    .    1    .]" 1 
        691 1  47 LEU H    1  48 ASP HA   . .  5.340  5.092 4.953  5.175     .  0  0 "[    .    1    .]" 1 
        692 1  47 LEU H    1 119 ASP H    . .  4.510  3.323 2.973  3.557     .  0  0 "[    .    1    .]" 1 
        693 1  47 LEU H    1 119 ASP O    . .  2.200  1.852 1.814  1.895     .  0  0 "[    .    1    .]" 1 
        694 1  47 LEU H    1 121 GLU H    . .  5.870  4.672 3.952  5.046     .  0  0 "[    .    1    .]" 1 
        695 1  47 LEU H    1 121 GLU HG3  . .  5.000  5.040 4.553  5.278 0.278 14  0 "[    .    1    .]" 1 
        696 1  47 LEU HA   1  48 ASP H    . .  4.220  2.142 2.105  2.174     .  0  0 "[    .    1    .]" 1 
        697 1  47 LEU HB3  1 119 ASP H    . .  5.500  4.769 3.971  5.604 0.104  7  0 "[    .    1    .]" 1 
        698 1  47 LEU MD1  1 121 GLU HA   . .  7.060  5.584 4.402  7.164 0.104  6  0 "[    .    1    .]" 1 
        699 1  47 LEU MD1  1 121 GLU HB2  . .  6.690  4.611 3.383  6.075     .  0  0 "[    .    1    .]" 1 
        700 1  47 LEU MD2  1 119 ASP H    . .  5.500  5.466 3.882  5.912 0.412 14  0 "[    .    1    .]" 1 
        701 1  47 LEU MD2  1 119 ASP HB3  . .  6.690  5.667 3.163  6.857 0.167 10  0 "[    .    1    .]" 1 
        702 1  47 LEU MD2  1 120 ILE HA   . .  6.410  4.370 2.146  5.446     .  0  0 "[    .    1    .]" 1 
        703 1  47 LEU MD2  1 121 GLU H    . .  5.800  4.705 3.242  5.813 0.013 10  0 "[    .    1    .]" 1 
        704 1  47 LEU N    1 119 ASP O    . .  3.300  2.759 2.666  2.829     .  0  0 "[    .    1    .]" 1 
        705 1  47 LEU O    1 119 ASP H    . .  2.200  2.038 1.862  2.223 0.023  7  0 "[    .    1    .]" 1 
        706 1  47 LEU O    1 119 ASP N    . .  3.300  2.963 2.803  3.125     .  0  0 "[    .    1    .]" 1 
        707 1  48 ASP HA   1  49 GLN H    . .  5.050  2.232 2.160  2.379     .  0  0 "[    .    1    .]" 1 
        708 1  48 ASP HA   1  50 GLY H    . .  4.420  3.667 3.340  3.963     .  0  0 "[    .    1    .]" 1 
        709 1  48 ASP HA   1 118 TYR H    . .  6.370  5.224 4.913  5.480     .  0  0 "[    .    1    .]" 1 
        710 1  48 ASP HA   1 118 TYR HA   . .  5.500  2.522 2.111  2.871     .  0  0 "[    .    1    .]" 1 
        711 1  48 ASP HA   1 118 TYR HD1  . .  5.500  5.595 5.483  5.738 0.238  2  0 "[    .    1    .]" 1 
        712 1  48 ASP HA   1 119 ASP H    . .  5.500  3.711 3.221  4.178     .  0  0 "[    .    1    .]" 1 
        713 1  48 ASP HB2  1  49 GLN H    . .  5.640  3.872 2.563  4.466     .  0  0 "[    .    1    .]" 1 
        714 1  48 ASP HB3  1  50 GLY H    . .  5.030  4.363 2.836  5.071 0.041 12  0 "[    .    1    .]" 1 
        715 1  48 ASP HB3  1 118 TYR HB3  . .  5.540  4.947 4.418  5.731 0.191  5  0 "[    .    1    .]" 1 
        716 1  48 ASP HB3  1 118 TYR HD2  . .  5.610  2.788 2.168  3.930     .  0  0 "[    .    1    .]" 1 
        717 1  49 GLN H    1 117 VAL H    . .  4.910  4.573 3.966  4.910     .  0  0 "[    .    1    .]" 1 
        718 1  49 GLN H    1 117 VAL HA   . .  5.440  5.223 4.850  5.439     .  0  0 "[    .    1    .]" 1 
        719 1  49 GLN H    1 118 TYR H    . .  5.500  4.639 4.263  5.036     .  0  0 "[    .    1    .]" 1 
        720 1  49 GLN H    1 118 TYR HA   . .  4.500  2.567 2.228  3.055     .  0  0 "[    .    1    .]" 1 
        721 1  49 GLN H    1 119 ASP H    . .  5.500  4.198 3.859  4.971     .  0  0 "[    .    1    .]" 1 
        722 1  49 GLN HA   1  50 GLY H    . .  4.890  3.448 3.217  3.545     .  0  0 "[    .    1    .]" 1 
        723 1  49 GLN HA   1  52 ARG HB3  . .  6.580  6.501 5.686  6.882 0.302  8  0 "[    .    1    .]" 1 
        724 1  49 GLN HB2  1  50 GLY H    . .  5.810  3.127 2.498  3.848     .  0  0 "[    .    1    .]" 1 
        725 1  49 GLN HB2  1  52 ARG HB2  . .  6.590  4.672 3.213  6.698 0.108 14  0 "[    .    1    .]" 1 
        726 1  49 GLN HB3  1 117 VAL MG2  . .  6.200  2.872 1.977  4.895     .  0  0 "[    .    1    .]" 1 
        727 1  49 GLN HE22 1 118 TYR H    . .  4.820  4.589 3.674  5.097 0.277 11  0 "[    .    1    .]" 1 
        728 1  50 GLY H    1 117 VAL H    . .  4.910  3.208 2.744  3.840     .  0  0 "[    .    1    .]" 1 
        729 1  50 GLY H    1 117 VAL HA   . .  5.640  5.194 4.752  5.711 0.071 14  0 "[    .    1    .]" 1 
        730 1  50 GLY H    1 117 VAL MG1  . .  6.900  5.190 4.562  5.834     .  0  0 "[    .    1    .]" 1 
        731 1  50 GLY H    1 118 TYR HA   . .  4.690  4.363 4.168  4.624     .  0  0 "[    .    1    .]" 1 
        732 1  50 GLY H    1 118 TYR HB3  . .  6.140  6.024 5.674  6.225 0.085  6  0 "[    .    1    .]" 1 
        733 1  50 GLY HA2  1  51 VAL H    . .  4.190  3.125 2.871  3.410     .  0  0 "[    .    1    .]" 1 
        734 1  50 GLY HA2  1  52 ARG H    . .  6.270  5.867 5.420  6.337 0.067 12  0 "[    .    1    .]" 1 
        735 1  50 GLY HA3  1  51 VAL QG   . .  5.920  3.391 3.194  3.586     .  0  0 "[    .    1    .]" 1 
        736 1  50 GLY HA3  1  52 ARG H    . .  5.760  5.776 5.496  5.976 0.216  5  0 "[    .    1    .]" 1 
        737 1  50 GLY HA3  1 117 VAL H    . .  4.690  4.548 4.203  4.786 0.096 12  0 "[    .    1    .]" 1 
        738 1  50 GLY HA3  1 117 VAL MG1  . .  8.370  6.530 6.239  6.709     .  0  0 "[    .    1    .]" 1 
        739 1  50 GLY O    1 117 VAL H    . .  2.200  1.963 1.814  2.225 0.025 13  0 "[    .    1    .]" 1 
        740 1  50 GLY O    1 117 VAL N    . .  3.300  2.857 2.733  3.033     .  0  0 "[    .    1    .]" 1 
        741 1  51 VAL H    1 114 VAL MG2  . .  8.930  6.658 4.793  7.085     .  0  0 "[    .    1    .]" 1 
        742 1  51 VAL H    1 117 VAL H    . .  5.340  4.896 4.753  5.116     .  0  0 "[    .    1    .]" 1 
        743 1  51 VAL HA   1 117 VAL MG1  . .  8.180  5.245 4.144  6.580     .  0  0 "[    .    1    .]" 1 
        744 1  51 VAL QG   1 114 VAL H    . .  8.920  6.025 4.818  6.391     .  0  0 "[    .    1    .]" 1 
        745 1  52 ARG H    1 115 ASN H    . .  5.500  2.404 1.938  2.655     .  0  0 "[    .    1    .]" 1 
        746 1  52 ARG H    1 115 ASN O    . .  2.200  2.096 1.857  2.295 0.095 11  0 "[    .    1    .]" 1 
        747 1  52 ARG H    1 117 VAL H    . .  4.550  4.327 3.923  4.611 0.061 14  0 "[    .    1    .]" 1 
        748 1  52 ARG HA   1  53 GLU H    . .  4.340  2.228 2.154  2.451     .  0  0 "[    .    1    .]" 1 
        749 1  52 ARG HA   1 114 VAL QG   . .  5.570  3.179 2.655  3.683     .  0  0 "[    .    1    .]" 1 
        750 1  52 ARG HB2  1 114 VAL HA   . .  6.010  5.719 5.265  6.034 0.024  1  0 "[    .    1    .]" 1 
        751 1  52 ARG HB2  1 117 VAL MG1  . .  5.230  3.927 2.691  4.611     .  0  0 "[    .    1    .]" 1 
        752 1  52 ARG HB3  1  53 GLU H    . .  4.820  3.776 2.665  3.996     .  0  0 "[    .    1    .]" 1 
        753 1  52 ARG HB3  1 117 VAL MG1  . .  4.350  2.983 2.322  4.354 0.004 14  0 "[    .    1    .]" 1 
        754 1  52 ARG HD2  1  67 THR H    . .  6.080  5.429 4.232  6.283 0.203  5  0 "[    .    1    .]" 1 
        755 1  52 ARG HG2  1 117 VAL MG2  . .  5.920  3.542 1.917  4.577     .  0  0 "[    .    1    .]" 1 
        756 1  52 ARG N    1 115 ASN O    . .  3.300  3.014 2.789  3.237     .  0  0 "[    .    1    .]" 1 
        757 1  52 ARG O    1 115 ASN H    . .  2.200  2.000 1.854  2.222 0.022  7  0 "[    .    1    .]" 1 
        758 1  52 ARG O    1 115 ASN N    . .  3.300  2.906 2.790  3.151     .  0  0 "[    .    1    .]" 1 
        759 1  53 GLU H    1  53 GLU HG2  . .  4.960  4.448 4.017  4.689     .  0  0 "[    .    1    .]" 1 
        760 1  53 GLU H    1  54 THR HB   . .  5.570  5.561 5.374  5.666 0.096 15  0 "[    .    1    .]" 1 
        761 1  53 GLU H    1 114 VAL QG   . .  5.520  3.322 2.713  3.988     .  0  0 "[    .    1    .]" 1 
        762 1  53 GLU H    1 117 VAL MG1  . .  5.310  5.491 5.205  5.674 0.364 10  0 "[    .    1    .]" 1 
        763 1  53 GLU HA   1  54 THR H    . .  4.670  2.289 2.260  2.318     .  0  0 "[    .    1    .]" 1 
        764 1  53 GLU HA   1  54 THR HA   . .  5.610  4.461 4.435  4.491     .  0  0 "[    .    1    .]" 1 
        765 1  53 GLU HA   1  54 THR MG   . .  4.930  3.956 3.845  4.061     .  0  0 "[    .    1    .]" 1 
        766 1  53 GLU HA   1 114 VAL H    . .  3.670  3.457 3.216  3.684 0.014  3  0 "[    .    1    .]" 1 
        767 1  53 GLU HA   1 114 VAL MG2  . .  5.290  3.514 2.971  4.351     .  0  0 "[    .    1    .]" 1 
        768 1  53 GLU HB3  1 114 VAL H    . .  5.930  5.812 5.224  6.011 0.081 13  0 "[    .    1    .]" 1 
        769 1  53 GLU HB3  1 114 VAL HA   . .  5.460  5.001 4.758  5.441     .  0  0 "[    .    1    .]" 1 
        770 1  53 GLU HG3  1  54 THR MG   . .  6.600  4.850 4.456  5.458     .  0  0 "[    .    1    .]" 1 
        771 1  53 GLU HG3  1 112 LEU H    . .  5.610  5.397 4.872  5.917 0.307  3  0 "[    .    1    .]" 1 
        772 1  53 GLU HG3  1 113 GLY HA2  . .  4.040  2.085 2.046  2.337     .  0  0 "[    .    1    .]" 1 
        773 1  54 THR H    1 112 LEU H    . .  5.500  3.939 3.476  4.235     .  0  0 "[    .    1    .]" 1 
        774 1  54 THR H    1 113 GLY H    . .  5.310  2.724 2.341  3.002     .  0  0 "[    .    1    .]" 1 
        775 1  54 THR H    1 113 GLY HA2  . .  3.890  3.049 2.675  3.212     .  0  0 "[    .    1    .]" 1 
        776 1  54 THR H    1 114 VAL HA   . .  5.460  4.077 3.682  4.749     .  0  0 "[    .    1    .]" 1 
        777 1  54 THR H    1 114 VAL MG2  . .  5.500  5.159 4.743  5.603 0.103  6  0 "[    .    1    .]" 1 
        778 1  54 THR H    1 115 ASN H    . .  5.500  4.790 4.536  5.118     .  0  0 "[    .    1    .]" 1 
        779 1  54 THR H    1 115 ASN HD21 . .  5.310  5.023 4.708  5.334 0.024 11  0 "[    .    1    .]" 1 
        780 1  54 THR HA   1  66 CYS H    . .  4.430  4.412 4.306  4.487 0.057 11  0 "[    .    1    .]" 1 
        781 1  54 THR HA   1  67 THR H    . .  4.960  4.629 4.394  4.855     .  0  0 "[    .    1    .]" 1 
        782 1  54 THR HA   1  67 THR HA   . .  5.310  2.978 2.612  3.179     .  0  0 "[    .    1    .]" 1 
        783 1  54 THR HB   1  66 CYS H    . .  5.050  4.869 4.746  5.048     .  0  0 "[    .    1    .]" 1 
        784 1  54 THR HB   1 112 LEU MD2  . .  5.820  5.516 4.152  5.929 0.109 13  0 "[    .    1    .]" 1 
        785 1  54 THR MG   1  65 LYS H    . .  5.000  5.232 5.113  5.306 0.306 15  0 "[    .    1    .]" 1 
        786 1  54 THR MG   1  65 LYS QG   . .  5.280  3.097 2.714  3.410     .  0  0 "[    .    1    .]" 1 
        787 1  54 THR MG   1  67 THR H    . .  7.410  5.985 5.686  6.275     .  0  0 "[    .    1    .]" 1 
        788 1  54 THR MG   1 112 LEU H    . .  5.470  3.021 2.466  3.475     .  0  0 "[    .    1    .]" 1 
        789 1  54 THR MG   1 113 GLY H    . .  5.510  3.002 2.719  3.250     .  0  0 "[    .    1    .]" 1 
        790 1  54 THR MG   1 113 GLY HA2  . .  4.880  4.349 4.164  4.469     .  0  0 "[    .    1    .]" 1 
        791 1  54 THR MG   1 115 ASN H    . .  5.370  4.038 3.748  4.329     .  0  0 "[    .    1    .]" 1 
        792 1  54 THR O    1 112 LEU H    . .  2.200  2.078 1.885  2.323 0.123  9  0 "[    .    1    .]" 1 
        793 1  54 THR O    1 112 LEU N    . .  3.300  2.991 2.839  3.108     .  0  0 "[    .    1    .]" 1 
        794 1  55 TRP H    1  66 CYS H    . .  4.460  2.936 2.784  3.061     .  0  0 "[    .    1    .]" 1 
        795 1  55 TRP H    1  66 CYS O    . .  2.200  1.889 1.808  2.038     .  0  0 "[    .    1    .]" 1 
        796 1  55 TRP H    1  67 THR H    . .  5.500  4.911 4.795  5.003     .  0  0 "[    .    1    .]" 1 
        797 1  55 TRP HA   1  56 LYS H    . .  4.970  2.197 2.164  2.256     .  0  0 "[    .    1    .]" 1 
        798 1  55 TRP HA   1  68 GLY HA2  . .  5.570  5.644 5.071  5.810 0.240  7  0 "[    .    1    .]" 1 
        799 1  55 TRP HA   1 110 GLU HA   . .  5.440  5.431 5.097  5.602 0.162 11  0 "[    .    1    .]" 1 
        800 1  55 TRP HB2  1  55 TRP HE1  . .  4.920  5.024 4.805  5.158 0.238  9  0 "[    .    1    .]" 1 
        801 1  55 TRP HB2  1  56 LYS H    . .  5.040  4.298 4.200  4.387     .  0  0 "[    .    1    .]" 1 
        802 1  55 TRP HB3  1  55 TRP HE1  . .  5.250  5.054 4.702  5.292 0.042  5  0 "[    .    1    .]" 1 
        803 1  55 TRP HE1  1  68 GLY HA3  . .  5.140  4.475 3.211  5.279 0.139  4  0 "[    .    1    .]" 1 
        804 1  55 TRP HE1  1  82 ALA MB   . .  5.500  5.269 4.545  5.552 0.052 13  0 "[    .    1    .]" 1 
        805 1  55 TRP HE1  1 111 LYS HD3  . .  4.110  3.881 2.283  4.328 0.218  6  0 "[    .    1    .]" 1 
        806 1  55 TRP HZ2  1 111 LYS HD3  . .  5.500  3.874 2.746  4.976     .  0  0 "[    .    1    .]" 1 
        807 1  55 TRP HZ2  1 111 LYS QE   . .  5.330  3.751 2.547  5.435 0.105  9  0 "[    .    1    .]" 1 
        808 1  55 TRP N    1  66 CYS O    . .  3.300  2.841 2.740  3.009     .  0  0 "[    .    1    .]" 1 
        809 1  55 TRP O    1  66 CYS H    . .  2.200  2.203 2.119  2.269 0.069 12  0 "[    .    1    .]" 1 
        810 1  55 TRP O    1  66 CYS N    . .  3.300  3.127 3.032  3.188     .  0  0 "[    .    1    .]" 1 
        811 1  56 LYS H    1  57 ILE H    . .  5.500  4.128 4.024  4.449     .  0  0 "[    .    1    .]" 1 
        812 1  56 LYS H    1  65 LYS HA   . .  6.520  4.318 4.161  4.484     .  0  0 "[    .    1    .]" 1 
        813 1  56 LYS H    1  65 LYS HB3  . .  4.890  4.114 3.895  4.420     .  0  0 "[    .    1    .]" 1 
        814 1  56 LYS H    1  66 CYS H    . .  5.310  5.139 5.084  5.273     .  0  0 "[    .    1    .]" 1 
        815 1  56 LYS H    1 109 ILE HA   . .  4.760  4.533 4.065  4.855 0.095 10  0 "[    .    1    .]" 1 
        816 1  56 LYS H    1 110 GLU H    . .  4.260  2.954 2.656  3.239     .  0  0 "[    .    1    .]" 1 
        817 1  56 LYS H    1 110 GLU HB2  . .  5.350  3.985 3.233  4.372     .  0  0 "[    .    1    .]" 1 
        818 1  56 LYS H    1 110 GLU QG   . .  5.970  5.218 4.759  5.609     .  0  0 "[    .    1    .]" 1 
        819 1  56 LYS H    1 110 GLU O    . .  2.200  1.854 1.771  2.273 0.073 15  0 "[    .    1    .]" 1 
        820 1  56 LYS H    1 111 LYS HA   . .  4.960  3.080 2.566  3.788     .  0  0 "[    .    1    .]" 1 
        821 1  56 LYS H    1 112 LEU H    . .  4.840  3.852 3.398  4.201     .  0  0 "[    .    1    .]" 1 
        822 1  56 LYS H    1 112 LEU MD1  . .  4.960  3.310 2.046  4.821     .  0  0 "[    .    1    .]" 1 
        823 1  56 LYS H    1 112 LEU MD2  . .  6.670  4.691 1.991  6.065     .  0  0 "[    .    1    .]" 1 
        824 1  56 LYS HA   1  57 ILE H    . .  4.560  2.153 2.083  2.266     .  0  0 "[    .    1    .]" 1 
        825 1  56 LYS HA   1  64 ILE H    . .  5.090  4.156 4.037  4.313     .  0  0 "[    .    1    .]" 1 
        826 1  56 LYS HA   1  65 LYS HA   . .  5.610  2.125 2.042  2.404     .  0  0 "[    .    1    .]" 1 
        827 1  56 LYS HA   1 109 ILE HG12 . .  6.110  5.965 5.198  6.213 0.103  1  0 "[    .    1    .]" 1 
        828 1  56 LYS HA   1 110 GLU H    . .  4.130  4.267 4.193  4.370 0.240 10  0 "[    .    1    .]" 1 
        829 1  56 LYS HB2  1 112 LEU MD1  . .  5.510  2.138 1.931  3.765     .  0  0 "[    .    1    .]" 1 
        830 1  56 LYS HB3  1 110 GLU HB2  . .  6.330  2.332 2.089  2.832     .  0  0 "[    .    1    .]" 1 
        831 1  56 LYS HB3  1 112 LEU H    . .  6.050  5.309 4.716  5.818     .  0  0 "[    .    1    .]" 1 
        832 1  56 LYS HG2  1  57 ILE H    . .  4.900  3.826 2.958  4.072     .  0  0 "[    .    1    .]" 1 
        833 1  56 LYS HG2  1  57 ILE MG   . .  6.830  5.614 5.257  5.823     .  0  0 "[    .    1    .]" 1 
        834 1  56 LYS HG2  1  58 LYS HB3  . .  4.600  4.757 4.606  4.888 0.288 15  0 "[    .    1    .]" 1 
        835 1  56 LYS HG2  1  63 GLU HG3  . .  5.070  5.161 5.092  5.305 0.235 12  0 "[    .    1    .]" 1 
        836 1  56 LYS HG2  1  64 ILE H    . .  4.620  3.829 3.568  4.153     .  0  0 "[    .    1    .]" 1 
        837 1  56 LYS HG2  1  65 LYS HA   . .  5.130  4.988 4.616  5.142 0.012 12  0 "[    .    1    .]" 1 
        838 1  56 LYS HG2  1 110 GLU H    . .  4.260  3.808 3.552  4.086     .  0  0 "[    .    1    .]" 1 
        839 1  56 LYS HG3  1  63 GLU HG3  . .  4.950  4.632 4.359  5.237 0.287 12  0 "[    .    1    .]" 1 
        840 1  56 LYS N    1 110 GLU O    . .  3.300  2.738 2.675  3.019     .  0  0 "[    .    1    .]" 1 
        841 1  56 LYS O    1 110 GLU H    . .  2.200  1.865 1.772  2.103     .  0  0 "[    .    1    .]" 1 
        842 1  56 LYS O    1 110 GLU N    . .  3.300  2.807 2.687  3.043     .  0  0 "[    .    1    .]" 1 
        843 1  57 ILE H    1  57 ILE MD   . .  5.300  2.507 1.856  4.168     .  0  0 "[    .    1    .]" 1 
        844 1  57 ILE H    1  58 LYS H    . .  5.270  4.239 4.002  4.401     .  0  0 "[    .    1    .]" 1 
        845 1  57 ILE H    1  63 GLU HA   . .  5.510  5.370 4.697  5.619 0.109 15  0 "[    .    1    .]" 1 
        846 1  57 ILE H    1  64 ILE H    . .  4.100  3.552 2.842  3.795     .  0  0 "[    .    1    .]" 1 
        847 1  57 ILE H    1  64 ILE O    . .  2.200  2.123 1.863  2.242 0.042  1  0 "[    .    1    .]" 1 
        848 1  57 ILE H    1  65 LYS HA   . .  4.500  3.127 2.942  3.263     .  0  0 "[    .    1    .]" 1 
        849 1  57 ILE H    1  65 LYS HB3  . .  4.650  4.763 4.627  4.923 0.273 14  0 "[    .    1    .]" 1 
        850 1  57 ILE H    1 109 ILE HA   . .  4.230  4.425 4.370  4.579 0.349 10  0 "[    .    1    .]" 1 
        851 1  57 ILE H    1 109 ILE HG12 . .  4.610  4.525 4.285  4.780 0.170  9  0 "[    .    1    .]" 1 
        852 1  57 ILE H    1 110 GLU H    . .  4.390  4.571 4.448  4.679 0.289 15  0 "[    .    1    .]" 1 
        853 1  57 ILE HA   1  58 LYS H    . .  4.210  2.100 2.075  2.136     .  0  0 "[    .    1    .]" 1 
        854 1  57 ILE HA   1 106 VAL MG2  . .  5.240  4.998 4.718  5.150     .  0  0 "[    .    1    .]" 1 
        855 1  57 ILE HA   1 109 ILE HA   . .  5.330  2.345 2.200  2.727     .  0  0 "[    .    1    .]" 1 
        856 1  57 ILE HA   1 109 ILE MG   . .  5.330  2.973 2.574  4.475     .  0  0 "[    .    1    .]" 1 
        857 1  57 ILE HB   1  72 ILE MD   . .  5.010  4.092 3.614  5.036 0.026 12  0 "[    .    1    .]" 1 
        858 1  57 ILE HB   1  90 ILE QG   . .  6.950  6.471 5.509  7.042 0.092  4  0 "[    .    1    .]" 1 
        859 1  57 ILE HB   1 106 VAL MG1  . .  4.720  4.702 4.543  4.833 0.113 15  0 "[    .    1    .]" 1 
        860 1  57 ILE HB   1 109 ILE MD   . .  6.240  4.967 4.055  5.502     .  0  0 "[    .    1    .]" 1 
        861 1  57 ILE HB   1 109 ILE HG13 . .  5.630  5.438 4.169  5.758 0.128 15  0 "[    .    1    .]" 1 
        862 1  57 ILE HB   1 133 LEU HB3  . .  5.630  5.713 5.484  5.786 0.156 12  0 "[    .    1    .]" 1 
        863 1  57 ILE MD   1  81 ALA HA   . .  4.240  3.984 2.525  4.378 0.138  4  0 "[    .    1    .]" 1 
        864 1  57 ILE MD   1  81 ALA MB   . .  5.480  2.784 2.279  4.153     .  0  0 "[    .    1    .]" 1 
        865 1  57 ILE MD   1  84 ILE HB   . .  6.160  4.446 2.513  5.245     .  0  0 "[    .    1    .]" 1 
        866 1  57 ILE MD   1 109 ILE HB   . .  7.220  5.596 4.297  6.067     .  0  0 "[    .    1    .]" 1 
        867 1  57 ILE MD   1 110 GLU H    . .  5.870  5.570 4.986  6.138 0.268  7  0 "[    .    1    .]" 1 
        868 1  57 ILE HG12 1  81 ALA HA   . .  5.330  4.369 3.822  5.243     .  0  0 "[    .    1    .]" 1 
        869 1  57 ILE HG12 1  84 ILE HB   . .  4.810  3.815 3.292  4.226     .  0  0 "[    .    1    .]" 1 
        870 1  57 ILE HG13 1 109 ILE HG12 . .  3.580  2.744 2.087  3.696 0.116 15  0 "[    .    1    .]" 1 
        871 1  57 ILE MG   1  58 LYS H    . .  4.820  3.140 2.872  3.540     .  0  0 "[    .    1    .]" 1 
        872 1  57 ILE MG   1  59 THR H    . .  5.780  4.614 4.233  4.752     .  0  0 "[    .    1    .]" 1 
        873 1  57 ILE MG   1  63 GLU HA   . .  6.100  4.667 3.863  4.877     .  0  0 "[    .    1    .]" 1 
        874 1  57 ILE MG   1  64 ILE H    . .  5.660  4.556 3.588  4.809     .  0  0 "[    .    1    .]" 1 
        875 1  57 ILE MG   1  65 LYS HA   . .  7.270  6.188 5.717  6.386     .  0  0 "[    .    1    .]" 1 
        876 1  57 ILE MG   1  90 ILE MD   . .  5.970  3.224 2.723  4.173     .  0  0 "[    .    1    .]" 1 
        877 1  57 ILE N    1  64 ILE O    . .  3.300  2.875 2.771  2.997     .  0  0 "[    .    1    .]" 1 
        878 1  57 ILE O    1  64 ILE H    . .  2.200  2.231 2.088  2.302 0.102  8  0 "[    .    1    .]" 1 
        879 1  57 ILE O    1  64 ILE N    . .  3.300  3.151 3.043  3.249     .  0  0 "[    .    1    .]" 1 
        880 1  58 LYS H    1  59 THR H    . .  5.560  4.494 4.465  4.521     .  0  0 "[    .    1    .]" 1 
        881 1  58 LYS H    1  63 GLU HA   . .  5.520  4.964 4.879  5.032     .  0  0 "[    .    1    .]" 1 
        882 1  58 LYS H    1  63 GLU HB2  . .  5.570  5.033 4.365  5.289     .  0  0 "[    .    1    .]" 1 
        883 1  58 LYS H    1  64 ILE H    . .  4.980  4.939 4.811  5.038 0.058  7  0 "[    .    1    .]" 1 
        884 1  58 LYS H    1 107 GLU H    . .  5.920  4.651 4.438  4.897     .  0  0 "[    .    1    .]" 1 
        885 1  58 LYS H    1 108 SER H    . .  4.560  3.324 3.152  3.459     .  0  0 "[    .    1    .]" 1 
        886 1  58 LYS H    1 108 SER HB2  . .  5.070  5.134 5.071  5.214 0.144 15  0 "[    .    1    .]" 1 
        887 1  58 LYS H    1 109 ILE H    . .  4.740  4.649 4.512  4.773 0.033  9  0 "[    .    1    .]" 1 
        888 1  58 LYS H    1 109 ILE HG12 . .  5.120  3.932 3.505  5.321 0.201 13  0 "[    .    1    .]" 1 
        889 1  58 LYS H    1 109 ILE HG13 . .  5.600  3.891 3.053  4.132     .  0  0 "[    .    1    .]" 1 
        890 1  58 LYS HA   1  63 GLU HA   . .  5.150  2.515 2.324  2.697     .  0  0 "[    .    1    .]" 1 
        891 1  58 LYS HA   1  63 GLU HB3  . .  5.600  2.751 2.457  3.071     .  0  0 "[    .    1    .]" 1 
        892 1  58 LYS HA   1  64 ILE H    . .  4.540  3.562 3.402  3.744     .  0  0 "[    .    1    .]" 1 
        893 1  58 LYS HA   1 106 VAL MG2  . .  5.760  5.719 5.602  5.802 0.042 15  0 "[    .    1    .]" 1 
        894 1  58 LYS HA   1 110 GLU QG   . . 10.240  6.492 5.979  7.866     .  0  0 "[    .    1    .]" 1 
        895 1  58 LYS HB2  1 108 SER H    . .  4.260  4.021 3.725  4.267 0.007 13  0 "[    .    1    .]" 1 
        896 1  58 LYS HB2  1 108 SER HB2  . .  5.100  5.151 4.764  5.311 0.211 15  0 "[    .    1    .]" 1 
        897 1  58 LYS HB2  1 110 GLU H    . .  4.470  4.582 4.514  4.708 0.238 13  0 "[    .    1    .]" 1 
        898 1  58 LYS HB3  1 106 VAL HA   . .  5.770  5.088 4.951  5.245     .  0  0 "[    .    1    .]" 1 
        899 1  58 LYS HB3  1 107 GLU HB2  . .  5.140  3.853 2.713  4.435     .  0  0 "[    .    1    .]" 1 
        900 1  58 LYS HB3  1 107 GLU HG2  . .  6.050  4.846 4.246  5.781     .  0  0 "[    .    1    .]" 1 
        901 1  58 LYS HB3  1 109 ILE H    . .  5.210  5.186 4.895  5.382 0.172  3  0 "[    .    1    .]" 1 
        902 1  58 LYS QD   1  59 THR H    . .  4.980  3.740 2.176  4.600     .  0  0 "[    .    1    .]" 1 
        903 1  58 LYS QD   1  60 PHE HA   . .  5.510  5.487 4.076  5.724 0.214 12  0 "[    .    1    .]" 1 
        904 1  58 LYS HG2  1  59 THR H    . .  5.520  3.399 2.513  4.598     .  0  0 "[    .    1    .]" 1 
        905 1  58 LYS HG3  1 107 GLU HG2  . .  6.210  5.296 3.751  6.236 0.026  1  0 "[    .    1    .]" 1 
        906 1  59 THR H    1  60 PHE H    . .  5.740  4.447 4.422  4.466     .  0  0 "[    .    1    .]" 1 
        907 1  59 THR H    1  62 THR H    . .  4.240  3.809 3.719  3.929     .  0  0 "[    .    1    .]" 1 
        908 1  59 THR H    1  62 THR MG   . .  6.310  5.342 4.102  5.849     .  0  0 "[    .    1    .]" 1 
        909 1  59 THR H    1  63 GLU H    . .  5.050  4.588 4.520  4.662     .  0  0 "[    .    1    .]" 1 
        910 1  59 THR H    1  64 ILE H    . .  4.770  4.759 4.584  4.874 0.104  1  0 "[    .    1    .]" 1 
        911 1  59 THR HA   1  60 PHE H    . .  4.930  2.372 2.339  2.432     .  0  0 "[    .    1    .]" 1 
        912 1  59 THR HA   1  60 PHE HA   . .  5.710  4.243 4.200  4.286     .  0  0 "[    .    1    .]" 1 
        913 1  59 THR HA   1  62 THR H    . .  4.630  4.607 4.536  4.651 0.021 13  0 "[    .    1    .]" 1 
        914 1  59 THR HA   1  63 GLU HB3  . .  5.880  5.825 5.555  6.008 0.128  2  0 "[    .    1    .]" 1 
        915 1  59 THR HA   1 105 ASP H    . .  4.640  4.763 4.714  4.834 0.194  1  0 "[    .    1    .]" 1 
        916 1  59 THR HA   1 106 VAL HA   . .  6.360  2.075 2.017  2.109     .  0  0 "[    .    1    .]" 1 
        917 1  59 THR HA   1 106 VAL MG2  . .  5.760  3.843 3.707  3.924     .  0  0 "[    .    1    .]" 1 
        918 1  59 THR HA   1 108 SER H    . .  5.440  4.331 4.208  4.535     .  0  0 "[    .    1    .]" 1 
        919 1  59 THR HB   1  60 PHE H    . .  4.580  2.444 2.386  2.486     .  0  0 "[    .    1    .]" 1 
        920 1  59 THR HB   1  61 GLN H    . .  4.480  3.159 3.040  3.257     .  0  0 "[    .    1    .]" 1 
        921 1  59 THR HB   1  62 THR H    . .  4.490  3.539 3.378  3.616     .  0  0 "[    .    1    .]" 1 
        922 1  59 THR HB   1 104 GLN H    . .  5.300  5.288 5.100  5.398 0.098  8  0 "[    .    1    .]" 1 
        923 1  59 THR HB   1 104 GLN HA   . .  5.060  4.468 4.327  4.666     .  0  0 "[    .    1    .]" 1 
        924 1  59 THR HB   1 105 ASP H    . .  3.840  3.684 3.591  3.784     .  0  0 "[    .    1    .]" 1 
        925 1  59 THR HB   1 106 VAL H    . .  4.410  4.501 4.434  4.569 0.159  9  0 "[    .    1    .]" 1 
        926 1  59 THR MG   1  62 THR HB   . .  7.060  5.383 5.107  5.843     .  0  0 "[    .    1    .]" 1 
        927 1  59 THR MG   1  63 GLU H    . .  4.990  5.142 5.089  5.198 0.208  1  0 "[    .    1    .]" 1 
        928 1  59 THR MG   1  64 ILE H    . .  5.870  4.633 4.421  4.841     .  0  0 "[    .    1    .]" 1 
        929 1  59 THR MG   1  90 ILE H    . .  5.740  4.341 4.181  4.565     .  0  0 "[    .    1    .]" 1 
        930 1  59 THR MG   1 104 GLN HB2  . .  5.870  3.797 3.671  3.954     .  0  0 "[    .    1    .]" 1 
        931 1  59 THR MG   1 104 GLN HE22 . .  5.480  3.755 3.248  4.263     .  0  0 "[    .    1    .]" 1 
        932 1  59 THR MG   1 104 GLN HG3  . .  4.640  2.154 2.045  2.343     .  0  0 "[    .    1    .]" 1 
        933 1  59 THR MG   1 105 ASP H    . .  4.840  4.895 4.841  4.939 0.099  6  0 "[    .    1    .]" 1 
        934 1  59 THR MG   1 106 VAL HA   . .  4.340  2.147 2.069  2.380     .  0  0 "[    .    1    .]" 1 
        935 1  59 THR MG   1 107 GLU H    . .  5.440  3.561 3.448  3.810     .  0  0 "[    .    1    .]" 1 
        936 1  60 PHE H    1  60 PHE HD2  . .  6.260  4.848 4.793  5.006     .  0  0 "[    .    1    .]" 1 
        937 1  60 PHE H    1  61 GLN H    . .  5.090  2.751 2.643  2.822     .  0  0 "[    .    1    .]" 1 
        938 1  60 PHE H    1 104 GLN HB2  . .  4.640  3.388 3.218  3.554     .  0  0 "[    .    1    .]" 1 
        939 1  60 PHE H    1 104 GLN HG3  . .  4.640  4.227 4.109  4.379     .  0  0 "[    .    1    .]" 1 
        940 1  60 PHE H    1 105 ASP H    . .  5.260  2.967 2.815  3.068     .  0  0 "[    .    1    .]" 1 
        941 1  60 PHE H    1 105 ASP O    . .  2.200  1.945 1.887  2.002     .  0  0 "[    .    1    .]" 1 
        942 1  60 PHE H    1 106 VAL H    . .  5.260  4.841 4.707  5.011     .  0  0 "[    .    1    .]" 1 
        943 1  60 PHE H    1 106 VAL MG2  . .  6.400  5.028 4.949  5.114     .  0  0 "[    .    1    .]" 1 
        944 1  60 PHE H    1 107 GLU H    . .  5.200  3.919 3.685  4.285     .  0  0 "[    .    1    .]" 1 
        945 1  60 PHE HA   1  61 GLN H    . .  4.570  3.548 3.521  3.566     .  0  0 "[    .    1    .]" 1 
        946 1  60 PHE HA   1  62 THR H    . .  4.560  4.630 4.539  4.704 0.144 12  0 "[    .    1    .]" 1 
        947 1  60 PHE HA   1 105 ASP H    . .  5.200  5.048 4.795  5.291 0.091  1  0 "[    .    1    .]" 1 
        948 1  60 PHE HA   1 107 GLU HB2  . .  5.510  4.385 3.603  5.401     .  0  0 "[    .    1    .]" 1 
        949 1  60 PHE QB   1  61 GLN H    . .  5.060  2.673 2.544  2.887     .  0  0 "[    .    1    .]" 1 
        950 1  60 PHE QB   1 105 ASP H    . .  5.110  2.495 2.258  2.637     .  0  0 "[    .    1    .]" 1 
        951 1  60 PHE QD   1 105 ASP H    . .  4.880  4.233 2.873  4.639     .  0  0 "[    .    1    .]" 1 
        952 1  60 PHE N    1 105 ASP O    . .  3.300  2.789 2.754  2.833     .  0  0 "[    .    1    .]" 1 
        953 1  61 GLN H    1  61 GLN HG3  . .  5.050  2.443 2.401  2.539     .  0  0 "[    .    1    .]" 1 
        954 1  61 GLN H    1 104 GLN HA   . .  4.910  4.031 3.844  4.400     .  0  0 "[    .    1    .]" 1 
        955 1  61 GLN H    1 104 GLN HB2  . .  4.210  2.338 2.147  2.478     .  0  0 "[    .    1    .]" 1 
        956 1  61 GLN H    1 104 GLN HG3  . .  4.210  4.230 4.098  4.291 0.081  5  0 "[    .    1    .]" 1 
        957 1  61 GLN H    1 105 ASP H    . .  5.340  3.813 3.693  3.955     .  0  0 "[    .    1    .]" 1 
        958 1  61 GLN HA   1  62 THR H    . .  4.800  3.528 3.515  3.543     .  0  0 "[    .    1    .]" 1 
        959 1  61 GLN HB3  1  62 THR H    . .  4.950  3.857 3.759  3.930     .  0  0 "[    .    1    .]" 1 
        960 1  61 GLN HB3  1  62 THR HB   . .  6.150  5.225 3.864  5.755     .  0  0 "[    .    1    .]" 1 
        961 1  61 GLN HE21 1 105 ASP H    . .  4.880  4.068 3.975  4.255     .  0  0 "[    .    1    .]" 1 
        962 1  61 GLN HE22 1 102 ALA H    . .  5.040  4.808 4.515  5.066 0.026  4  0 "[    .    1    .]" 1 
        963 1  61 GLN HG3  1  62 THR H    . .  4.870  4.382 4.276  4.462     .  0  0 "[    .    1    .]" 1 
        964 1  61 GLN HG3  1  92 SER HB2  . .  5.530  5.614 5.551  5.670 0.140 11  0 "[    .    1    .]" 1 
        965 1  61 GLN HG3  1  92 SER HB3  . .  6.750  6.740 6.565  6.813 0.063 12  0 "[    .    1    .]" 1 
        966 1  61 GLN HG3  1 105 ASP H    . .  3.850  3.871 3.752  3.937 0.087  3  0 "[    .    1    .]" 1 
        967 1  62 THR H    1 104 GLN HB2  . .  4.260  3.685 3.529  3.896     .  0  0 "[    .    1    .]" 1 
        968 1  62 THR H    1 104 GLN HG3  . .  4.630  4.657 4.564  4.732 0.102 12  0 "[    .    1    .]" 1 
        969 1  62 THR HA   1  63 GLU H    . .  4.460  2.607 2.518  2.726     .  0  0 "[    .    1    .]" 1 
        970 1  62 THR HB   1  63 GLU H    . .  5.920  2.424 1.943  3.590     .  0  0 "[    .    1    .]" 1 
        971 1  62 THR MG   1  63 GLU H    . .  5.420  3.426 2.748  3.648     .  0  0 "[    .    1    .]" 1 
        972 1  62 THR MG   1  64 ILE H    . .  7.630  6.244 4.758  6.887     .  0  0 "[    .    1    .]" 1 
        973 1  62 THR MG   1 131 ASN HD21 . .  6.700  5.081 3.706  6.063     .  0  0 "[    .    1    .]" 1 
        974 1  62 THR MG   1 133 LEU H    . .  6.330  4.421 3.361  5.146     .  0  0 "[    .    1    .]" 1 
        975 1  63 GLU H    1  63 GLU HG3  . .  4.850  3.347 2.794  3.547     .  0  0 "[    .    1    .]" 1 
        976 1  63 GLU H    1 131 ASN HB2  . .  5.260  5.037 4.251  5.272 0.012  7  0 "[    .    1    .]" 1 
        977 1  63 GLU H    1 131 ASN HB3  . .  4.960  3.884 2.949  4.244     .  0  0 "[    .    1    .]" 1 
        978 1  63 GLU HA   1  64 ILE H    . .  4.370  2.305 2.237  2.399     .  0  0 "[    .    1    .]" 1 
        979 1  63 GLU HA   1  92 SER HB2  . . 10.450 10.325 9.765 10.500 0.050  1  0 "[    .    1    .]" 1 
        980 1  63 GLU HB2  1  64 ILE H    . .  5.030  2.928 2.713  3.130     .  0  0 "[    .    1    .]" 1 
        981 1  63 GLU HB3  1  64 ILE H    . .  4.680  4.092 3.974  4.179     .  0  0 "[    .    1    .]" 1 
        982 1  63 GLU HG2  1  64 ILE H    . .  5.030  4.858 4.724  5.013     .  0  0 "[    .    1    .]" 1 
        983 1  63 GLU HG2  1  64 ILE MG   . .  7.350  5.919 5.609  6.391     .  0  0 "[    .    1    .]" 1 
        984 1  63 GLU HG3  1  64 ILE H    . .  4.680  4.037 3.899  4.227     .  0  0 "[    .    1    .]" 1 
        985 1  63 GLU HG3  1 131 ASN HD21 . .  3.900  3.939 3.880  4.000 0.100  2  0 "[    .    1    .]" 1 
        986 1  64 ILE H    1  64 ILE HG12 . .  5.250  4.982 4.721  5.217     .  0  0 "[    .    1    .]" 1 
        987 1  64 ILE H    1  64 ILE HG13 . .  5.180  4.777 4.529  5.253 0.073  9  0 "[    .    1    .]" 1 
        988 1  64 ILE H    1  65 LYS H    . .  4.920  4.337 4.258  4.405     .  0  0 "[    .    1    .]" 1 
        989 1  64 ILE H    1  65 LYS HB3  . .  6.220  5.897 5.405  6.391 0.171  5  0 "[    .    1    .]" 1 
        990 1  64 ILE H    1  65 LYS HD3  . .  5.210  4.815 4.395  5.254 0.044  5  0 "[    .    1    .]" 1 
        991 1  64 ILE H    1 131 ASN HD21 . .  6.210  5.220 4.560  5.545     .  0  0 "[    .    1    .]" 1 
        992 1  64 ILE HA   1  65 LYS H    . .  4.600  2.266 2.222  2.343     .  0  0 "[    .    1    .]" 1 
        993 1  64 ILE HA   1  65 LYS HD2  . .  5.220  4.160 3.510  4.495     .  0  0 "[    .    1    .]" 1 
        994 1  64 ILE HB   1  65 LYS H    . .  5.200  4.070 3.941  4.164     .  0  0 "[    .    1    .]" 1 
        995 1  64 ILE HB   1 131 ASN HD22 . .  4.630  4.513 4.142  4.695 0.065 15  0 "[    .    1    .]" 1 
        996 1  64 ILE HB   1 133 LEU HB3  . .  5.100  4.033 3.554  4.763     .  0  0 "[    .    1    .]" 1 
        997 1  64 ILE MD   1 130 ALA MB   . .  4.930  2.485 1.787  3.269     .  0  0 "[    .    1    .]" 1 
        998 1  64 ILE MD   1 133 LEU H    . .  6.740  5.150 4.291  5.757     .  0  0 "[    .    1    .]" 1 
        999 1  64 ILE MG   1  65 LYS H    . .  5.560  3.776 3.529  4.077     .  0  0 "[    .    1    .]" 1 
       1000 1  64 ILE MG   1 130 ALA MB   . .  6.370  3.305 2.481  3.821     .  0  0 "[    .    1    .]" 1 
       1001 1  64 ILE MG   1 131 ASN H    . .  7.390  5.552 4.836  5.895     .  0  0 "[    .    1    .]" 1 
       1002 1  64 ILE MG   1 131 ASN HB2  . .  5.660  4.200 3.268  4.666     .  0  0 "[    .    1    .]" 1 
       1003 1  64 ILE MG   1 131 ASN HB3  . .  5.160  3.454 2.819  4.211     .  0  0 "[    .    1    .]" 1 
       1004 1  64 ILE MG   1 133 LEU HB3  . .  5.620  2.238 2.072  2.608     .  0  0 "[    .    1    .]" 1 
       1005 1  64 ILE MG   1 135 VAL MG1  . .  8.370  4.604 3.387  5.583     .  0  0 "[    .    1    .]" 1 
       1006 1  65 LYS H    1  65 LYS HD2  . .  5.200  3.500 3.349  3.681     .  0  0 "[    .    1    .]" 1 
       1007 1  65 LYS H    1 112 LEU MD1  . .  8.890  5.925 5.040  6.756     .  0  0 "[    .    1    .]" 1 
       1008 1  65 LYS H    1 112 LEU MD2  . .  7.610  5.390 4.668  5.941     .  0  0 "[    .    1    .]" 1 
       1009 1  65 LYS H    1 131 ASN HB2  . .  6.020  5.761 5.392  6.074 0.054  7  0 "[    .    1    .]" 1 
       1010 1  65 LYS HA   1  66 CYS H    . .  4.450  2.100 2.080  2.156     .  0  0 "[    .    1    .]" 1 
       1011 1  65 LYS HA   1 112 LEU MD2  . .  7.740  4.964 3.158  5.848     .  0  0 "[    .    1    .]" 1 
       1012 1  66 CYS H    1  67 THR H    . .  5.470  4.399 4.371  4.430     .  0  0 "[    .    1    .]" 1 
       1013 1  66 CYS HA   1  67 THR H    . .  5.150  2.615 2.513  2.746     .  0  0 "[    .    1    .]" 1 
       1014 1  66 CYS HA   1 117 VAL MG2  . .  7.460  5.712 4.583  6.488     .  0  0 "[    .    1    .]" 1 
       1015 1  66 CYS HB2  1  67 THR H    . .  5.150  2.177 2.014  2.376     .  0  0 "[    .    1    .]" 1 
       1016 1  66 CYS HB3  1  67 THR H    . .  5.530  3.665 3.561  3.793     .  0  0 "[    .    1    .]" 1 
       1017 1  67 THR H    1  68 GLY H    . .  6.650  3.831 2.867  4.641     .  0  0 "[    .    1    .]" 1 
       1018 1  67 THR H    1  70 HIS H    . .  5.600  5.218 4.871  5.436     .  0  0 "[    .    1    .]" 1 
       1019 1  67 THR HB   1  68 GLY H    . .  4.960  3.190 2.562  4.223     .  0  0 "[    .    1    .]" 1 
       1020 1  67 THR HB   1  69 ASN H    . .  4.810  3.060 2.446  4.357     .  0  0 "[    .    1    .]" 1 
       1021 1  67 THR HB   1  70 HIS H    . .  5.500  2.965 2.592  3.219     .  0  0 "[    .    1    .]" 1 
       1022 1  67 THR HB   1  81 ALA H    . .  7.320  6.733 6.338  7.057     .  0  0 "[    .    1    .]" 1 
       1023 1  68 GLY H    1  69 ASN H    . .  5.750  2.640 2.452  2.754     .  0  0 "[    .    1    .]" 1 
       1024 1  68 GLY H    1  70 HIS H    . .  5.500  3.787 2.928  4.470     .  0  0 "[    .    1    .]" 1 
       1025 1  68 GLY H    1  81 ALA HA   . .  7.380  6.895 6.171  7.553 0.173 12  0 "[    .    1    .]" 1 
       1026 1  68 GLY H    1  81 ALA MB   . .  5.050  3.760 3.160  4.291     .  0  0 "[    .    1    .]" 1 
       1027 1  68 GLY H    1  82 ALA H    . .  6.120  6.064 5.792  6.312 0.192  7  0 "[    .    1    .]" 1 
       1028 1  68 GLY HA2  1  69 ASN H    . .  5.510  3.410 3.294  3.556     .  0  0 "[    .    1    .]" 1 
       1029 1  68 GLY HA2  1  70 HIS H    . .  4.730  4.242 4.064  4.363     .  0  0 "[    .    1    .]" 1 
       1030 1  68 GLY HA2  1  82 ALA H    . .  5.690  4.151 3.474  4.664     .  0  0 "[    .    1    .]" 1 
       1031 1  68 GLY O    1  82 ALA H    . .  2.200  2.214 1.922  2.334 0.134  4  0 "[    .    1    .]" 1 
       1032 1  68 GLY O    1  82 ALA N    . .  3.300  2.719 2.637  2.865     .  0  0 "[    .    1    .]" 1 
       1033 1  69 ASN H    1  81 ALA H    . .  5.550  5.121 4.840  5.471     .  0  0 "[    .    1    .]" 1 
       1034 1  69 ASN HA   1  81 ALA H    . .  4.470  4.029 3.386  4.420     .  0  0 "[    .    1    .]" 1 
       1035 1  69 ASN HB2  1  70 HIS H    . .  5.980  3.363 3.148  4.265     .  0  0 "[    .    1    .]" 1 
       1036 1  69 ASN HD22 1  82 ALA HA   . .  6.700  6.463 5.714  6.860 0.160 12  0 "[    .    1    .]" 1 
       1037 1  70 HIS H    1  81 ALA MB   . .  4.880  3.267 2.889  3.699     .  0  0 "[    .    1    .]" 1 
       1038 1  70 HIS O    1  81 ALA H    . .  2.200  2.192 1.913  2.302 0.102  6  0 "[    .    1    .]" 1 
       1039 1  70 HIS O    1  81 ALA N    . .  3.300  3.040 2.770  3.231     .  0  0 "[    .    1    .]" 1 
       1040 1  71 LEU HA   1  72 ILE H    . .  4.990  2.173 2.127  2.212     .  0  0 "[    .    1    .]" 1 
       1041 1  71 LEU HA   1  78 TRP HA   . .  5.160  5.220 5.087  5.342 0.182  7  0 "[    .    1    .]" 1 
       1042 1  71 LEU HA   1  79 ILE H    . .  4.920  3.818 3.667  4.190     .  0  0 "[    .    1    .]" 1 
       1043 1  71 LEU HA   1  81 ALA H    . .  4.470  3.073 2.709  3.526     .  0  0 "[    .    1    .]" 1 
       1044 1  71 LEU HB2  1  79 ILE H    . .  4.670  4.719 4.557  4.861 0.191  2  0 "[    .    1    .]" 1 
       1045 1  71 LEU HB2  1  79 ILE HA   . .  5.420  5.391 4.777  5.553 0.133 11  0 "[    .    1    .]" 1 
       1046 1  71 LEU HB3  1  78 TRP H    . .  5.560  5.455 5.317  5.585 0.025 10  0 "[    .    1    .]" 1 
       1047 1  71 LEU HB3  1  78 TRP HB3  . .  5.800  2.210 2.080  2.627     .  0  0 "[    .    1    .]" 1 
       1048 1  71 LEU HB3  1  79 ILE H    . .  4.640  3.028 2.865  3.181     .  0  0 "[    .    1    .]" 1 
       1049 1  71 LEU MD1  1  72 ILE H    . .  5.900  4.753 4.549  4.990     .  0  0 "[    .    1    .]" 1 
       1050 1  71 LEU MD1  1  78 TRP HB2  . .  7.160  5.150 3.248  5.873     .  0  0 "[    .    1    .]" 1 
       1051 1  71 LEU MD1  1  79 ILE HA   . .  5.950  4.761 4.172  5.488     .  0  0 "[    .    1    .]" 1 
       1052 1  71 LEU MD2  1  78 TRP H    . .  6.480  5.017 4.515  6.063     .  0  0 "[    .    1    .]" 1 
       1053 1  71 LEU MD2  1  78 TRP HB2  . .  5.700  3.384 2.771  4.479     .  0  0 "[    .    1    .]" 1 
       1054 1  71 LEU MD2  1  78 TRP HB3  . .  5.100  2.704 1.973  3.669     .  0  0 "[    .    1    .]" 1 
       1055 1  71 LEU MD2  1  79 ILE H    . .  5.430  3.700 3.409  4.085     .  0  0 "[    .    1    .]" 1 
       1056 1  71 LEU MD2  1 136 HIS HB3  . .  7.010  5.273 4.387  5.870     .  0  0 "[    .    1    .]" 1 
       1057 1  72 ILE H    1  72 ILE HG12 . .  5.460  3.003 2.257  4.492     .  0  0 "[    .    1    .]" 1 
       1058 1  72 ILE H    1  79 ILE HA   . .  5.500  4.466 4.268  4.710     .  0  0 "[    .    1    .]" 1 
       1059 1  72 ILE H    1  79 ILE O    . .  2.200  1.878 1.836  1.964     .  0  0 "[    .    1    .]" 1 
       1060 1  72 ILE H    1  81 ALA MB   . .  5.880  4.467 3.925  4.806     .  0  0 "[    .    1    .]" 1 
       1061 1  72 ILE H    1 136 HIS HB2  . .  6.060  5.722 5.304  6.211 0.151 12  0 "[    .    1    .]" 1 
       1062 1  72 ILE HA   1  73 ARG H    . .  4.900  2.289 2.194  2.368     .  0  0 "[    .    1    .]" 1 
       1063 1  72 ILE HA   1  79 ILE H    . .  4.920  4.413 4.259  4.628     .  0  0 "[    .    1    .]" 1 
       1064 1  72 ILE HB   1  79 ILE H    . .  5.360  4.960 4.179  5.438 0.078 15  0 "[    .    1    .]" 1 
       1065 1  72 ILE MD   1  73 ARG H    . .  6.210  4.669 4.294  5.227     .  0  0 "[    .    1    .]" 1 
       1066 1  72 ILE MD   1  81 ALA HA   . .  4.360  2.835 1.933  3.423     .  0  0 "[    .    1    .]" 1 
       1067 1  72 ILE MD   1  81 ALA MB   . .  5.420  2.666 1.814  3.534     .  0  0 "[    .    1    .]" 1 
       1068 1  72 ILE MD   1  84 ILE HB   . .  5.880  3.997 3.575  4.550     .  0  0 "[    .    1    .]" 1 
       1069 1  72 ILE MD   1 135 VAL HA   . .  6.140  4.758 4.506  5.124     .  0  0 "[    .    1    .]" 1 
       1070 1  72 ILE MD   1 135 VAL MG1  . .  7.540  3.901 2.994  4.874     .  0  0 "[    .    1    .]" 1 
       1071 1  72 ILE MG   1  73 ARG H    . .  4.880  3.402 2.294  3.839     .  0  0 "[    .    1    .]" 1 
       1072 1  72 ILE MG   1  79 ILE H    . .  6.050  4.954 4.751  5.268     .  0  0 "[    .    1    .]" 1 
       1073 1  72 ILE MG   1  81 ALA HA   . .  6.030  4.287 3.760  5.320     .  0  0 "[    .    1    .]" 1 
       1074 1  72 ILE MG   1  81 ALA MB   . .  6.930  3.401 2.578  4.672     .  0  0 "[    .    1    .]" 1 
       1075 1  72 ILE MG   1  84 ILE HB   . .  7.650  6.041 5.584  6.354     .  0  0 "[    .    1    .]" 1 
       1076 1  72 ILE MG   1 135 VAL HA   . .  4.340  2.642 2.110  3.409     .  0  0 "[    .    1    .]" 1 
       1077 1  72 ILE MG   1 135 VAL MG1  . .  6.110  2.187 1.938  3.859     .  0  0 "[    .    1    .]" 1 
       1078 1  72 ILE N    1  79 ILE O    . .  3.300  2.833 2.787  2.914     .  0  0 "[    .    1    .]" 1 
       1079 1  72 ILE O    1  79 ILE H    . .  2.200  1.980 1.791  2.258 0.058 11  0 "[    .    1    .]" 1 
       1080 1  72 ILE O    1  79 ILE N    . .  3.300  2.926 2.763  3.190     .  0  0 "[    .    1    .]" 1 
       1081 1  73 ARG H    1  74 THR H    . .  5.590  4.581 4.565  4.594     .  0  0 "[    .    1    .]" 1 
       1082 1  73 ARG H    1  78 TRP HA   . .  5.870  4.131 3.740  4.383     .  0  0 "[    .    1    .]" 1 
       1083 1  73 ARG H    1  78 TRP HH2  . .  5.940  4.331 3.768  5.987 0.047  2  0 "[    .    1    .]" 1 
       1084 1  73 ARG H    1 133 LEU HG   . .  6.480  5.091 4.802  5.446     .  0  0 "[    .    1    .]" 1 
       1085 1  73 ARG H    1 134 LEU HA   . .  5.870  5.133 4.991  5.238     .  0  0 "[    .    1    .]" 1 
       1086 1  73 ARG H    1 134 LEU HB2  . .  5.290  5.223 4.877  5.352 0.062  4  0 "[    .    1    .]" 1 
       1087 1  73 ARG H    1 134 LEU MD1  . .  5.480  4.508 2.956  4.877     .  0  0 "[    .    1    .]" 1 
       1088 1  73 ARG H    1 134 LEU HG   . .  4.400  3.265 2.902  4.611 0.211 11  0 "[    .    1    .]" 1 
       1089 1  73 ARG H    1 134 LEU O    . .  2.200  2.310 2.276  2.351 0.151 11  0 "[    .    1    .]" 1 
       1090 1  73 ARG H    1 135 VAL HA   . .  4.830  3.088 2.839  3.392     .  0  0 "[    .    1    .]" 1 
       1091 1  73 ARG H    1 135 VAL MG1  . .  6.540  4.559 3.956  5.090     .  0  0 "[    .    1    .]" 1 
       1092 1  73 ARG H    1 136 HIS HB3  . .  5.520  5.665 5.590  5.804 0.284  2  0 "[    .    1    .]" 1 
       1093 1  73 ARG HA   1  74 THR H    . .  4.810  2.130 2.102  2.146     .  0  0 "[    .    1    .]" 1 
       1094 1  73 ARG HA   1  78 TRP HA   . .  3.870  2.310 2.123  2.466     .  0  0 "[    .    1    .]" 1 
       1095 1  73 ARG HA   1  79 ILE H    . .  4.810  3.681 3.159  3.800     .  0  0 "[    .    1    .]" 1 
       1096 1  73 ARG HB2  1  90 ILE MG   . .  6.030  4.492 4.226  5.092     .  0  0 "[    .    1    .]" 1 
       1097 1  73 ARG HB2  1  91 LEU MD2  . .  6.190  4.741 4.115  5.442     .  0  0 "[    .    1    .]" 1 
       1098 1  73 ARG HB2  1 134 LEU MD1  . .  4.760  3.894 2.677  4.191     .  0  0 "[    .    1    .]" 1 
       1099 1  73 ARG HD2  1  74 THR H    . .  5.390  3.342 2.881  3.699     .  0  0 "[    .    1    .]" 1 
       1100 1  73 ARG HD2  1  77 GLY H    . .  4.900  4.231 3.811  4.741     .  0  0 "[    .    1    .]" 1 
       1101 1  73 ARG HD2  1  79 ILE H    . .  6.400  6.352 6.004  6.521 0.121  5  0 "[    .    1    .]" 1 
       1102 1  73 ARG HD2  1  91 LEU MD2  . .  5.760  3.836 2.204  4.659     .  0  0 "[    .    1    .]" 1 
       1103 1  73 ARG HD3  1  77 GLY H    . .  5.200  4.959 3.062  5.398 0.198 13  0 "[    .    1    .]" 1 
       1104 1  73 ARG HD3  1  78 TRP H    . .  4.990  3.398 2.965  4.605     .  0  0 "[    .    1    .]" 1 
       1105 1  73 ARG HD3  1  79 ILE H    . .  6.060  5.335 5.066  6.156 0.096  7  0 "[    .    1    .]" 1 
       1106 1  73 ARG HG2  1  78 TRP H    . .  5.960  5.831 3.511  6.085 0.125 11  0 "[    .    1    .]" 1 
       1107 1  73 ARG HG3  1  77 GLY H    . .  5.500  4.251 3.962  5.591 0.091  7  0 "[    .    1    .]" 1 
       1108 1  73 ARG HG3  1  78 TRP H    . .  4.990  5.049 4.879  5.121 0.131  6  0 "[    .    1    .]" 1 
       1109 1  73 ARG HG3  1  79 ILE H    . .  6.130  6.121 6.010  6.292 0.162  7  0 "[    .    1    .]" 1 
       1110 1  73 ARG N    1 134 LEU O    . .  3.300  3.133 3.044  3.212     .  0  0 "[    .    1    .]" 1 
       1111 1  74 THR H    1  74 THR MG   . .  4.720  3.184 2.447  3.949     .  0  0 "[    .    1    .]" 1 
       1112 1  74 THR H    1  75 ASP H    . .  4.970  4.400 4.341  4.449     .  0  0 "[    .    1    .]" 1 
       1113 1  74 THR H    1  77 GLY H    . .  3.500  2.930 2.684  3.280     .  0  0 "[    .    1    .]" 1 
       1114 1  74 THR H    1  77 GLY HA3  . .  4.310  4.323 4.204  4.402 0.092  3  0 "[    .    1    .]" 1 
       1115 1  74 THR H    1  78 TRP HA   . .  3.580  3.418 3.192  3.641 0.061  6  0 "[    .    1    .]" 1 
       1116 1  74 THR H    1  79 ILE H    . .  5.060  4.266 3.969  4.455     .  0  0 "[    .    1    .]" 1 
       1117 1  74 THR H    1  79 ILE MD   . .  6.500  4.770 4.131  5.465     .  0  0 "[    .    1    .]" 1 
       1118 1  74 THR H    1  88 MET HG2  . .  6.750  6.757 5.949  6.886 0.136 15  0 "[    .    1    .]" 1 
       1119 1  74 THR HA   1  75 ASP H    . .  4.810  2.578 2.395  2.661     .  0  0 "[    .    1    .]" 1 
       1120 1  74 THR HA   1  76 LYS H    . .  4.560  4.330 3.990  4.520     .  0  0 "[    .    1    .]" 1 
       1121 1  74 THR HA   1  77 GLY H    . .  5.540  4.391 4.174  4.713     .  0  0 "[    .    1    .]" 1 
       1122 1  74 THR HA   1  89 LYS H    . .  5.970  4.901 4.565  5.299     .  0  0 "[    .    1    .]" 1 
       1123 1  74 THR HA   1  90 ILE H    . .  4.920  4.878 4.699  5.101 0.181  6  0 "[    .    1    .]" 1 
       1124 1  74 THR HA   1  90 ILE QG   . .  5.630  2.303 2.053  3.945     .  0  0 "[    .    1    .]" 1 
       1125 1  74 THR HA   1  91 LEU H    . .  4.530  3.815 3.524  4.232     .  0  0 "[    .    1    .]" 1 
       1126 1  74 THR HB   1  76 LYS H    . .  4.250  3.208 2.554  4.368 0.118 13  0 "[    .    1    .]" 1 
       1127 1  74 THR HB   1  79 ILE HG12 . .  6.130  4.841 4.136  6.191 0.061 12  0 "[    .    1    .]" 1 
       1128 1  74 THR HB   1  79 ILE HG13 . .  5.640  4.119 2.823  5.056     .  0  0 "[    .    1    .]" 1 
       1129 1  74 THR MG   1  75 ASP H    . .  5.260  2.953 1.866  3.786     .  0  0 "[    .    1    .]" 1 
       1130 1  74 THR MG   1  76 LYS H    . .  5.200  3.210 1.889  4.431     .  0  0 "[    .    1    .]" 1 
       1131 1  74 THR MG   1  77 GLY H    . .  5.810  3.817 2.078  4.977     .  0  0 "[    .    1    .]" 1 
       1132 1  74 THR MG   1  79 ILE H    . .  6.390  4.010 3.141  5.457     .  0  0 "[    .    1    .]" 1 
       1133 1  74 THR MG   1  84 ILE MD   . .  5.300  2.434 1.865  3.590     .  0  0 "[    .    1    .]" 1 
       1134 1  74 THR MG   1  85 THR H    . .  6.620  5.369 4.945  6.093     .  0  0 "[    .    1    .]" 1 
       1135 1  74 THR MG   1  88 MET HB2  . .  5.670  4.302 3.501  5.157     .  0  0 "[    .    1    .]" 1 
       1136 1  74 THR MG   1  88 MET ME   . .  6.380  3.669 3.078  4.455     .  0  0 "[    .    1    .]" 1 
       1137 1  74 THR MG   1 106 VAL MG2  . .  6.620  4.518 3.795  5.805     .  0  0 "[    .    1    .]" 1 
       1138 1  75 ASP H    1  75 ASP HA   . .  3.010  2.798 2.761  2.832     .  0  0 "[    .    1    .]" 1 
       1139 1  75 ASP H    1  76 LYS H    . .  4.970  2.732 2.639  2.863     .  0  0 "[    .    1    .]" 1 
       1140 1  75 ASP H    1  77 GLY H    . .  4.910  4.047 3.872  4.285     .  0  0 "[    .    1    .]" 1 
       1141 1  75 ASP H    1  88 MET HG3  . .  4.770  4.598 4.027  4.890 0.120 11  0 "[    .    1    .]" 1 
       1142 1  75 ASP H    1  89 LYS H    . .  4.550  3.409 3.128  3.788     .  0  0 "[    .    1    .]" 1 
       1143 1  75 ASP H    1  89 LYS HA   . .  4.980  5.036 4.888  5.142 0.162  5  0 "[    .    1    .]" 1 
       1144 1  75 ASP H    1  89 LYS O    . .  2.200  1.957 1.866  2.122     .  0  0 "[    .    1    .]" 1 
       1145 1  75 ASP H    1  90 ILE MD   . .  5.850  4.708 2.888  5.877 0.027  2  0 "[    .    1    .]" 1 
       1146 1  75 ASP H    1  91 LEU H    . .  4.910  4.574 4.228  4.936 0.026  2  0 "[    .    1    .]" 1 
       1147 1  75 ASP H    1  91 LEU MD2  . .  6.800  4.484 3.883  5.212     .  0  0 "[    .    1    .]" 1 
       1148 1  75 ASP H    1 103 LEU MD1  . .  6.960  5.713 4.904  7.222 0.262  9  0 "[    .    1    .]" 1 
       1149 1  75 ASP H    1 103 LEU MD2  . .  5.350  3.946 3.506  4.606     .  0  0 "[    .    1    .]" 1 
       1150 1  75 ASP HA   1  76 LYS H    . .  4.940  3.508 3.422  3.552     .  0  0 "[    .    1    .]" 1 
       1151 1  75 ASP HA   1  77 GLY H    . .  4.940  3.963 3.628  4.295     .  0  0 "[    .    1    .]" 1 
       1152 1  75 ASP HA   1  89 LYS QB   . .  5.900  4.843 4.350  5.094     .  0  0 "[    .    1    .]" 1 
       1153 1  75 ASP HA   1 103 LEU HG   . .  5.900  5.410 4.526  5.979 0.079  2  0 "[    .    1    .]" 1 
       1154 1  75 ASP HB3  1  76 LYS H    . .  5.390  3.790 2.627  4.240     .  0  0 "[    .    1    .]" 1 
       1155 1  75 ASP HB3  1  91 LEU H    . .  6.100  5.455 4.491  6.253 0.153  5  0 "[    .    1    .]" 1 
       1156 1  75 ASP HB3  1  91 LEU MD2  . .  7.340  4.906 3.899  5.984     .  0  0 "[    .    1    .]" 1 
       1157 1  75 ASP N    1  89 LYS O    . .  3.300  2.796 2.734  2.873     .  0  0 "[    .    1    .]" 1 
       1158 1  76 LYS H    1  77 GLY H    . .  4.200  2.474 2.174  2.812     .  0  0 "[    .    1    .]" 1 
       1159 1  76 LYS H    1  77 GLY HA3  . .  5.160  5.083 4.887  5.191 0.031 13  0 "[    .    1    .]" 1 
       1160 1  76 LYS H    1  79 ILE MD   . .  6.500  4.149 3.201  5.311     .  0  0 "[    .    1    .]" 1 
       1161 1  76 LYS HA   1  77 GLY H    . .  4.900  3.332 3.048  3.465     .  0  0 "[    .    1    .]" 1 
       1162 1  76 LYS HB3  1  77 GLY H    . .  5.200  4.164 3.238  4.388     .  0  0 "[    .    1    .]" 1 
       1163 1  76 LYS QD   1  77 GLY H    . .  5.920  5.244 4.367  5.867     .  0  0 "[    .    1    .]" 1 
       1164 1  76 LYS QE   1  79 ILE MD   . .  5.640  4.218 2.540  5.690 0.050  2  0 "[    .    1    .]" 1 
       1165 1  76 LYS QE   1  87 LYS QE   . .  4.260  4.242 3.839  4.453 0.193  8  0 "[    .    1    .]" 1 
       1166 1  76 LYS QE   1  89 LYS H    . .  5.960  5.474 4.243  6.154 0.194  5  0 "[    .    1    .]" 1 
       1167 1  77 GLY H    1  91 LEU MD2  . .  7.110  4.930 4.416  5.876     .  0  0 "[    .    1    .]" 1 
       1168 1  77 GLY HA3  1  78 TRP H    . .  4.600  2.437 2.359  2.504     .  0  0 "[    .    1    .]" 1 
       1169 1  78 TRP H    1  78 TRP HD1  . .  4.880  3.309 2.755  4.980 0.100  2  0 "[    .    1    .]" 1 
       1170 1  78 TRP HA   1  79 ILE H    . .  4.480  2.134 2.059  2.168     .  0  0 "[    .    1    .]" 1 
       1171 1  78 TRP HA   1  79 ILE MD   . .  5.980  4.733 4.375  5.050     .  0  0 "[    .    1    .]" 1 
       1172 1  78 TRP HA   1 136 HIS HB2  . .  5.270  5.260 5.110  5.351 0.081 11  0 "[    .    1    .]" 1 
       1173 1  78 TRP HD1  1 136 HIS HB2  . .  5.920  5.227 3.264  5.993 0.073 11  0 "[    .    1    .]" 1 
       1174 1  78 TRP HE1  1 136 HIS HB2  . .  5.340  4.627 2.751  5.436 0.096  7  0 "[    .    1    .]" 1 
       1175 1  78 TRP HH2  1 134 LEU MD2  . .  5.090  2.819 2.494  4.220     .  0  0 "[    .    1    .]" 1 
       1176 1  78 TRP HH2  1 135 VAL H    . .  5.650  4.508 3.746  5.767 0.117  2  0 "[    .    1    .]" 1 
       1177 1  78 TRP HZ2  1 134 LEU MD1  . .  4.730  3.567 2.203  4.358     .  0  0 "[    .    1    .]" 1 
       1178 1  79 ILE H    1  79 ILE MD   . .  5.480  3.999 3.741  4.195     .  0  0 "[    .    1    .]" 1 
       1179 1  79 ILE H    1  79 ILE HG12 . .  5.230  3.654 2.888  4.255     .  0  0 "[    .    1    .]" 1 
       1180 1  79 ILE H    1  79 ILE HG13 . .  5.230  3.660 2.916  4.427     .  0  0 "[    .    1    .]" 1 
       1181 1  79 ILE H    1  84 ILE MD   . .  4.930  3.722 3.469  3.945     .  0  0 "[    .    1    .]" 1 
       1182 1  79 ILE HA   1  80 LYS H    . .  4.160  2.195 2.146  2.227     .  0  0 "[    .    1    .]" 1 
       1183 1  79 ILE HA   1  84 ILE MD   . .  5.530  4.331 4.192  4.522     .  0  0 "[    .    1    .]" 1 
       1184 1  79 ILE HA   1  88 MET ME   . .  7.630  5.851 5.183  6.967     .  0  0 "[    .    1    .]" 1 
       1185 1  79 ILE MD   1  84 ILE MD   . .  6.590  3.499 2.647  4.580     .  0  0 "[    .    1    .]" 1 
       1186 1  79 ILE MD   1  88 MET ME   . .  7.020  3.148 1.976  4.871     .  0  0 "[    .    1    .]" 1 
       1187 1  79 ILE HG12 1  80 LYS H    . .  4.980  4.646 4.209  5.083 0.103  2  0 "[    .    1    .]" 1 
       1188 1  79 ILE HG12 1  84 ILE MD   . .  5.700  4.213 3.873  4.653     .  0  0 "[    .    1    .]" 1 
       1189 1  79 ILE HG13 1  80 LYS H    . .  5.260  5.087 4.899  5.299 0.039  3  0 "[    .    1    .]" 1 
       1190 1  79 ILE HG13 1  84 ILE MD   . .  5.220  3.875 3.386  4.385     .  0  0 "[    .    1    .]" 1 
       1191 1  79 ILE MG   1  80 LYS H    . .  4.610  2.359 2.226  2.462     .  0  0 "[    .    1    .]" 1 
       1192 1  79 ILE MG   1  83 ASN H    . .  5.280  3.985 3.811  4.203     .  0  0 "[    .    1    .]" 1 
       1193 1  79 ILE MG   1  83 ASN HB2  . .  4.920  3.398 3.141  3.790     .  0  0 "[    .    1    .]" 1 
       1194 1  79 ILE MG   1  83 ASN HB3  . .  4.360  2.122 2.000  2.450     .  0  0 "[    .    1    .]" 1 
       1195 1  79 ILE MG   1  88 MET ME   . .  5.030  2.685 2.037  3.845     .  0  0 "[    .    1    .]" 1 
       1196 1  80 LYS H    1  83 ASN HB2  . .  4.830  4.048 3.782  4.309     .  0  0 "[    .    1    .]" 1 
       1197 1  80 LYS H    1  83 ASN HB3  . .  4.760  3.521 3.194  3.739     .  0  0 "[    .    1    .]" 1 
       1198 1  80 LYS H    1  84 ILE MD   . .  5.740  4.475 4.307  4.629     .  0  0 "[    .    1    .]" 1 
       1199 1  80 LYS HA   1  81 ALA HA   . .  4.330  4.365 4.343  4.420 0.090  4  0 "[    .    1    .]" 1 
       1200 1  80 LYS HA   1  82 ALA H    . .  5.760  4.089 3.951  4.185     .  0  0 "[    .    1    .]" 1 
       1201 1  80 LYS HA   1  83 ASN HB3  . .  4.910  4.837 4.560  4.988 0.078  5  0 "[    .    1    .]" 1 
       1202 1  80 LYS HB2  1  81 ALA H    . .  5.410  4.261 4.172  4.445     .  0  0 "[    .    1    .]" 1 
       1203 1  80 LYS HB2  1  82 ALA H    . .  5.090  4.723 4.195  4.978     .  0  0 "[    .    1    .]" 1 
       1204 1  80 LYS HB2  1  83 ASN H    . .  5.550  3.965 2.814  4.389     .  0  0 "[    .    1    .]" 1 
       1205 1  80 LYS HB2  1  84 ILE MD   . .  6.730  5.820 5.122  6.145     .  0  0 "[    .    1    .]" 1 
       1206 1  80 LYS HB3  1  81 ALA H    . .  5.280  3.900 3.151  4.219     .  0  0 "[    .    1    .]" 1 
       1207 1  80 LYS HB3  1  83 ASN H    . .  4.670  2.657 2.242  2.908     .  0  0 "[    .    1    .]" 1 
       1208 1  80 LYS HB3  1  83 ASN HD21 . .  4.950  4.433 3.983  5.070 0.120  2  0 "[    .    1    .]" 1 
       1209 1  80 LYS O    1  84 ILE H    . .  2.200  2.255 2.114  2.312 0.112 14  0 "[    .    1    .]" 1 
       1210 1  80 LYS O    1  84 ILE N    . .  3.300  3.048 2.893  3.120     .  0  0 "[    .    1    .]" 1 
       1211 1  81 ALA H    1  82 ALA H    . .  5.050  2.752 2.708  2.817     .  0  0 "[    .    1    .]" 1 
       1212 1  81 ALA H    1  83 ASN H    . .  4.900  4.127 4.024  4.199     .  0  0 "[    .    1    .]" 1 
       1213 1  81 ALA H    1  84 ILE HB   . .  6.010  5.886 5.613  6.063 0.053  7  0 "[    .    1    .]" 1 
       1214 1  81 ALA H    1  84 ILE HG12 . .  4.360  4.155 4.106  4.199     .  0  0 "[    .    1    .]" 1 
       1215 1  81 ALA HA   1  82 ALA H    . .  5.320  3.531 3.513  3.549     .  0  0 "[    .    1    .]" 1 
       1216 1  81 ALA HA   1  84 ILE H    . .  4.730  3.259 3.099  3.348     .  0  0 "[    .    1    .]" 1 
       1217 1  81 ALA HA   1  84 ILE HA   . .  5.130  5.087 4.937  5.146 0.016  8  0 "[    .    1    .]" 1 
       1218 1  81 ALA HA   1  84 ILE MD   . .  4.780  3.586 3.465  3.712     .  0  0 "[    .    1    .]" 1 
       1219 1  81 ALA HA   1  84 ILE HG12 . .  5.880  2.073 2.050  2.105     .  0  0 "[    .    1    .]" 1 
       1220 1  81 ALA HA   1  84 ILE HG13 . .  5.140  2.504 2.359  2.603     .  0  0 "[    .    1    .]" 1 
       1221 1  81 ALA HA   1  84 ILE MG   . .  5.100  4.195 4.013  4.311     .  0  0 "[    .    1    .]" 1 
       1222 1  81 ALA HA   1 106 VAL MG2  . .  6.740  6.767 6.637  6.893 0.153  8  0 "[    .    1    .]" 1 
       1223 1  81 ALA MB   1  82 ALA H    . .  4.840  2.654 2.557  2.805     .  0  0 "[    .    1    .]" 1 
       1224 1  81 ALA MB   1  84 ILE HB   . .  5.300  4.222 3.952  4.383     .  0  0 "[    .    1    .]" 1 
       1225 1  81 ALA MB   1  84 ILE MG   . .  7.230  4.814 4.606  4.940     .  0  0 "[    .    1    .]" 1 
       1226 1  81 ALA MB   1 109 ILE MD   . .  6.910  4.064 2.797  5.238     .  0  0 "[    .    1    .]" 1 
       1227 1  82 ALA H    1  84 ILE H    . .  4.090  4.078 4.013  4.110 0.020  4  0 "[    .    1    .]" 1 
       1228 1  82 ALA H    1 109 ILE MD   . .  6.380  5.431 4.252  6.409 0.029  9  0 "[    .    1    .]" 1 
       1229 1  82 ALA HA   1  84 ILE H    . .  5.930  4.254 4.192  4.365     .  0  0 "[    .    1    .]" 1 
       1230 1  82 ALA MB   1  84 ILE H    . .  5.370  4.486 4.460  4.518     .  0  0 "[    .    1    .]" 1 
       1231 1  83 ASN H    1  84 ILE H    . .  4.460  2.574 2.546  2.600     .  0  0 "[    .    1    .]" 1 
       1232 1  83 ASN H    1  84 ILE HB   . .  5.560  4.963 4.894  5.014     .  0  0 "[    .    1    .]" 1 
       1233 1  83 ASN H    1  84 ILE HG12 . .  5.560  3.906 3.850  4.021     .  0  0 "[    .    1    .]" 1 
       1234 1  83 ASN H    1  88 MET ME   . .  7.570  6.385 5.305  7.518     .  0  0 "[    .    1    .]" 1 
       1235 1  83 ASN H    1 109 ILE MD   . .  6.730  5.403 4.852  6.429     .  0  0 "[    .    1    .]" 1 
       1236 1  83 ASN HB2  1  84 ILE MD   . .  6.410  5.084 4.887  5.191     .  0  0 "[    .    1    .]" 1 
       1237 1  83 ASN HB3  1  84 ILE H    . .  4.970  2.915 2.827  2.987     .  0  0 "[    .    1    .]" 1 
       1238 1  83 ASN HB3  1  84 ILE HA   . .  5.510  4.113 4.022  4.177     .  0  0 "[    .    1    .]" 1 
       1239 1  83 ASN HB3  1  88 MET HG3  . .  7.360  7.416 7.326  7.477 0.117  8  0 "[    .    1    .]" 1 
       1240 1  84 ILE H    1  84 ILE HB   . .  4.370  2.638 2.608  2.683     .  0  0 "[    .    1    .]" 1 
       1241 1  84 ILE H    1  84 ILE HG12 . .  4.940  2.027 1.970  2.122     .  0  0 "[    .    1    .]" 1 
       1242 1  84 ILE H    1  88 MET ME   . .  7.140  5.028 3.846  6.192     .  0  0 "[    .    1    .]" 1 
       1243 1  84 ILE HA   1  85 THR H    . .  4.340  2.137 2.095  2.162     .  0  0 "[    .    1    .]" 1 
       1244 1  84 ILE HA   1  88 MET ME   . .  5.170  3.187 1.961  4.296     .  0  0 "[    .    1    .]" 1 
       1245 1  84 ILE HB   1  85 THR H    . .  4.730  4.046 3.975  4.122     .  0  0 "[    .    1    .]" 1 
       1246 1  84 ILE MD   1  85 THR H    . .  5.350  3.571 3.502  3.617     .  0  0 "[    .    1    .]" 1 
       1247 1  84 ILE MD   1  88 MET H    . .  7.650  5.249 5.049  5.487     .  0  0 "[    .    1    .]" 1 
       1248 1  84 ILE MD   1  88 MET HB2  . .  5.420  3.418 3.235  3.715     .  0  0 "[    .    1    .]" 1 
       1249 1  84 ILE MD   1  88 MET HB3  . .  5.120  3.023 2.821  3.341     .  0  0 "[    .    1    .]" 1 
       1250 1  84 ILE MD   1  90 ILE MG   . .  8.160  5.320 5.002  5.513     .  0  0 "[    .    1    .]" 1 
       1251 1  84 ILE HG12 1  90 ILE MG   . .  9.260  7.664 7.529  7.823     .  0  0 "[    .    1    .]" 1 
       1252 1  84 ILE HG13 1  90 ILE MG   . .  7.770  6.389 6.171  6.560     .  0  0 "[    .    1    .]" 1 
       1253 1  84 ILE MG   1  85 THR H    . .  4.680  2.459 2.339  2.586     .  0  0 "[    .    1    .]" 1 
       1254 1  84 ILE MG   1  88 MET H    . .  6.610  3.961 3.783  4.281     .  0  0 "[    .    1    .]" 1 
       1255 1  84 ILE MG   1  88 MET ME   . .  7.310  4.073 3.211  4.753     .  0  0 "[    .    1    .]" 1 
       1256 1  84 ILE MG   1 109 ILE HB   . .  6.470  5.160 3.794  5.691     .  0  0 "[    .    1    .]" 1 
       1257 1  85 THR H    1  87 LYS H    . .  6.470  4.625 4.429  4.864     .  0  0 "[    .    1    .]" 1 
       1258 1  85 THR H    1  87 LYS QE   . .  8.060  6.189 4.850  7.745     .  0  0 "[    .    1    .]" 1 
       1259 1  85 THR H    1  88 MET H    . .  5.160  3.290 3.204  3.444     .  0  0 "[    .    1    .]" 1 
       1260 1  85 THR H    1  88 MET HA   . .  4.800  4.829 4.582  4.974 0.174  3  0 "[    .    1    .]" 1 
       1261 1  85 THR H    1  88 MET ME   . .  5.240  3.449 1.931  4.634     .  0  0 "[    .    1    .]" 1 
       1262 1  85 THR H    1  88 MET HG2  . .  4.740  3.456 3.210  4.190     .  0  0 "[    .    1    .]" 1 
       1263 1  85 THR H    1  88 MET HG3  . .  5.020  4.409 4.207  4.641     .  0  0 "[    .    1    .]" 1 
       1264 1  85 THR H    1 106 VAL MG1  . .  6.300  4.426 4.093  4.664     .  0  0 "[    .    1    .]" 1 
       1265 1  85 THR H    1 106 VAL MG2  . .  5.790  4.475 4.122  4.686     .  0  0 "[    .    1    .]" 1 
       1266 1  85 THR HA   1  86 PRO HD2  . .  5.500  2.838 2.315  3.089     .  0  0 "[    .    1    .]" 1 
       1267 1  85 THR HA   1 109 ILE MD   . .  6.380  3.284 2.621  5.316     .  0  0 "[    .    1    .]" 1 
       1268 1  85 THR HB   1  86 PRO HD3  . .  5.480  3.608 2.961  4.771     .  0  0 "[    .    1    .]" 1 
       1269 1  85 THR HB   1  88 MET ME   . .  8.400  5.075 3.652  6.069     .  0  0 "[    .    1    .]" 1 
       1270 1  85 THR MG   1  86 PRO HB3  . .  7.920  6.303 5.734  6.635     .  0  0 "[    .    1    .]" 1 
       1271 1  85 THR MG   1  88 MET H    . .  5.670  3.876 1.918  4.987     .  0  0 "[    .    1    .]" 1 
       1272 1  85 THR MG   1  88 MET HB2  . .  5.960  4.138 2.457  4.966     .  0  0 "[    .    1    .]" 1 
       1273 1  85 THR MG   1  88 MET ME   . .  7.590  3.341 1.972  4.149     .  0  0 "[    .    1    .]" 1 
       1274 1  86 PRO HA   1  87 LYS H    . .  4.260  3.537 3.486  3.580     .  0  0 "[    .    1    .]" 1 
       1275 1  86 PRO HA   1  87 LYS QG   . .  7.360  6.065 5.093  6.628     .  0  0 "[    .    1    .]" 1 
       1276 1  86 PRO HA   1 106 VAL H    . .  4.330  4.241 4.067  4.345 0.015 12  0 "[    .    1    .]" 1 
       1277 1  86 PRO HA   1 106 VAL HB   . .  4.580  2.178 2.077  2.314     .  0  0 "[    .    1    .]" 1 
       1278 1  86 PRO HA   1 107 GLU H    . .  6.550  4.482 4.105  4.710     .  0  0 "[    .    1    .]" 1 
       1279 1  86 PRO HD2  1  88 MET H    . .  6.060  5.119 4.904  5.361     .  0  0 "[    .    1    .]" 1 
       1280 1  86 PRO HD2  1 106 VAL MG2  . .  7.690  6.451 6.335  6.574     .  0  0 "[    .    1    .]" 1 
       1281 1  86 PRO HD2  1 107 GLU HG2  . . 12.320  9.437 8.338 10.428     .  0  0 "[    .    1    .]" 1 
       1282 1  86 PRO HD3  1 108 SER HB2  . .  5.740  5.586 4.932  5.887 0.147 11  0 "[    .    1    .]" 1 
       1283 1  86 PRO HD3  1 108 SER HB3  . .  4.870  4.955 4.905  5.025 0.155  8  0 "[    .    1    .]" 1 
       1284 1  86 PRO QG   1  87 LYS H    . .  5.330  3.626 2.696  3.987     .  0  0 "[    .    1    .]" 1 
       1285 1  86 PRO QG   1 108 SER HA   . .  4.830  2.509 2.043  3.958     .  0  0 "[    .    1    .]" 1 
       1286 1  86 PRO QG   1 108 SER HB3  . .  5.610  3.721 2.986  4.602     .  0  0 "[    .    1    .]" 1 
       1287 1  86 PRO QG   1 109 ILE H    . .  6.040  4.223 3.686  5.553     .  0  0 "[    .    1    .]" 1 
       1288 1  87 LYS H    1  88 MET H    . .  4.850  2.696 2.641  2.747     .  0  0 "[    .    1    .]" 1 
       1289 1  87 LYS H    1  88 MET HB2  . .  5.110  4.568 4.474  4.694     .  0  0 "[    .    1    .]" 1 
       1290 1  87 LYS H    1 106 VAL HB   . .  4.260  4.380 4.311  4.456 0.196  3  0 "[    .    1    .]" 1 
       1291 1  87 LYS H    1 106 VAL MG2  . .  6.550  5.400 5.338  5.493     .  0  0 "[    .    1    .]" 1 
       1292 1  87 LYS HA   1  88 MET H    . .  4.810  3.518 3.466  3.547     .  0  0 "[    .    1    .]" 1 
       1293 1  87 LYS HA   1 106 VAL H    . .  5.080  5.113 4.943  5.281 0.201  5  0 "[    .    1    .]" 1 
       1294 1  87 LYS HB2  1  88 MET H    . .  5.170  3.955 3.826  4.143     .  0  0 "[    .    1    .]" 1 
       1295 1  87 LYS HB3  1  88 MET H    . .  4.340  3.143 2.514  4.224     .  0  0 "[    .    1    .]" 1 
       1296 1  87 LYS QE   1  88 MET H    . .  5.540  4.744 3.943  5.804 0.264  5  0 "[    .    1    .]" 1 
       1297 1  87 LYS QE   1  88 MET ME   . .  7.420  4.089 2.850  5.995     .  0  0 "[    .    1    .]" 1 
       1298 1  88 MET H    1  88 MET HB2  . .  4.340  2.175 2.104  2.232     .  0  0 "[    .    1    .]" 1 
       1299 1  88 MET H    1  88 MET ME   . .  6.460  4.301 3.231  4.978     .  0  0 "[    .    1    .]" 1 
       1300 1  88 MET H    1  88 MET HG2  . .  4.930  4.324 4.144  4.658     .  0  0 "[    .    1    .]" 1 
       1301 1  88 MET H    1  88 MET HG3  . .  5.080  4.014 3.750  4.464     .  0  0 "[    .    1    .]" 1 
       1302 1  88 MET H    1 106 VAL H    . .  4.890  4.902 4.657  5.030 0.140  5  0 "[    .    1    .]" 1 
       1303 1  88 MET H    1 106 VAL HB   . .  3.800  3.685 3.436  3.820 0.020  6  0 "[    .    1    .]" 1 
       1304 1  88 MET H    1 106 VAL MG1  . .  5.910  4.549 4.288  4.697     .  0  0 "[    .    1    .]" 1 
       1305 1  88 MET H    1 106 VAL MG2  . .  5.300  4.009 3.770  4.196     .  0  0 "[    .    1    .]" 1 
       1306 1  88 MET HA   1  89 LYS H    . .  4.840  2.193 2.153  2.256     .  0  0 "[    .    1    .]" 1 
       1307 1  88 MET HA   1 106 VAL MG2  . .  5.630  4.483 4.365  4.632     .  0  0 "[    .    1    .]" 1 
       1308 1  88 MET HB2  1 106 VAL HB   . .  4.140  3.910 3.728  4.288 0.148  8  0 "[    .    1    .]" 1 
       1309 1  88 MET HB3  1  89 LYS QG   . .  5.900  5.095 4.914  5.992 0.092 14  0 "[    .    1    .]" 1 
       1310 1  88 MET ME   1  89 LYS H    . .  6.510  5.010 3.995  5.550     .  0  0 "[    .    1    .]" 1 
       1311 1  88 MET O    1 106 VAL H    . .  2.200  2.316 2.258  2.376 0.176  2  0 "[    .    1    .]" 1 
       1312 1  88 MET O    1 106 VAL N    . .  3.300  3.254 3.189  3.321 0.021  2  0 "[    .    1    .]" 1 
       1313 1  89 LYS H    1  90 ILE H    . .  5.460  4.419 4.347  4.463     .  0  0 "[    .    1    .]" 1 
       1314 1  89 LYS H    1 106 VAL MG2  . .  5.860  4.382 4.225  4.497     .  0  0 "[    .    1    .]" 1 
       1315 1  89 LYS HA   1  90 ILE H    . .  4.390  2.216 2.164  2.260     .  0  0 "[    .    1    .]" 1 
       1316 1  89 LYS HA   1  90 ILE MD   . .  6.110  3.226 2.482  4.807     .  0  0 "[    .    1    .]" 1 
       1317 1  89 LYS HA   1 103 LEU HB2  . .  6.050  6.063 5.839  6.153 0.103 14  0 "[    .    1    .]" 1 
       1318 1  89 LYS HA   1 103 LEU MD1  . .  7.850  5.961 5.121  6.965     .  0  0 "[    .    1    .]" 1 
       1319 1  89 LYS HA   1 104 GLN H    . .  4.080  4.038 3.925  4.182 0.102 14  0 "[    .    1    .]" 1 
       1320 1  89 LYS HA   1 105 ASP H    . .  5.070  5.111 5.078  5.170 0.100  9  0 "[    .    1    .]" 1 
       1321 1  89 LYS HA   1 106 VAL MG2  . .  5.760  3.066 2.833  3.268     .  0  0 "[    .    1    .]" 1 
       1322 1  89 LYS QB   1 105 ASP H    . .  6.600  5.334 4.872  5.959     .  0  0 "[    .    1    .]" 1 
       1323 1  89 LYS QE   1 103 LEU H    . .  6.110  5.257 4.226  6.241 0.131  2  0 "[    .    1    .]" 1 
       1324 1  89 LYS QE   1 105 ASP H    . .  6.380  5.116 3.823  6.570 0.190  1  0 "[    .    1    .]" 1 
       1325 1  89 LYS QG   1 106 VAL HB   . .  6.770  5.229 4.902  6.011     .  0  0 "[    .    1    .]" 1 
       1326 1  89 LYS QG   1 106 VAL MG2  . .  6.960  4.189 3.893  4.505     .  0  0 "[    .    1    .]" 1 
       1327 1  90 ILE H    1  90 ILE MD   . .  5.590  2.821 2.224  3.926     .  0  0 "[    .    1    .]" 1 
       1328 1  90 ILE H    1  90 ILE QG   . .  4.960  3.198 2.531  3.466     .  0  0 "[    .    1    .]" 1 
       1329 1  90 ILE H    1 103 LEU MD2  . .  6.810  4.000 3.439  4.754     .  0  0 "[    .    1    .]" 1 
       1330 1  90 ILE H    1 104 GLN H    . .  4.250  2.496 2.313  2.719     .  0  0 "[    .    1    .]" 1 
       1331 1  90 ILE H    1 104 GLN O    . .  2.200  2.243 2.186  2.298 0.098 11  0 "[    .    1    .]" 1 
       1332 1  90 ILE H    1 105 ASP H    . .  5.490  5.246 5.181  5.350     .  0  0 "[    .    1    .]" 1 
       1333 1  90 ILE H    1 106 VAL H    . .  4.910  4.790 4.519  4.966 0.056 13  0 "[    .    1    .]" 1 
       1334 1  90 ILE H    1 106 VAL MG2  . .  5.170  3.816 3.706  3.950     .  0  0 "[    .    1    .]" 1 
       1335 1  90 ILE HA   1  91 LEU H    . .  4.510  2.152 2.121  2.210     .  0  0 "[    .    1    .]" 1 
       1336 1  90 ILE HA   1 103 LEU HG   . .  6.160  5.337 3.914  6.215 0.055  5  0 "[    .    1    .]" 1 
       1337 1  90 ILE HA   1 104 GLN H    . .  4.590  4.407 4.297  4.514     .  0  0 "[    .    1    .]" 1 
       1338 1  90 ILE HB   1  91 LEU HA   . .  6.330  5.211 4.958  5.356     .  0  0 "[    .    1    .]" 1 
       1339 1  90 ILE HB   1  91 LEU MD2  . .  8.060  5.709 4.797  6.416     .  0  0 "[    .    1    .]" 1 
       1340 1  90 ILE HB   1 104 GLN HB3  . .  5.910  4.967 4.617  5.408     .  0  0 "[    .    1    .]" 1 
       1341 1  90 ILE HB   1 133 LEU HA   . .  6.570  4.390 4.149  4.706     .  0  0 "[    .    1    .]" 1 
       1342 1  90 ILE HB   1 133 LEU MD1  . .  5.010  2.895 2.353  4.068     .  0  0 "[    .    1    .]" 1 
       1343 1  90 ILE HB   1 134 LEU HB3  . .  6.010  5.998 5.609  6.118 0.108  3  0 "[    .    1    .]" 1 
       1344 1  90 ILE MD   1 105 ASP H    . .  9.350  6.142 5.542  7.490     .  0  0 "[    .    1    .]" 1 
       1345 1  90 ILE MD   1 106 VAL H    . .  7.180  4.377 3.707  5.584     .  0  0 "[    .    1    .]" 1 
       1346 1  90 ILE MD   1 106 VAL MG1  . .  7.870  4.073 3.753  5.049     .  0  0 "[    .    1    .]" 1 
       1347 1  90 ILE MD   1 106 VAL MG2  . .  5.010  2.312 1.944  3.260     .  0  0 "[    .    1    .]" 1 
       1348 1  90 ILE QG   1 104 GLN H    . .  6.120  5.216 4.502  5.557     .  0  0 "[    .    1    .]" 1 
       1349 1  90 ILE MG   1  91 LEU H    . .  4.750  2.549 2.404  2.740     .  0  0 "[    .    1    .]" 1 
       1350 1  90 ILE MG   1 133 LEU HA   . .  5.430  3.062 2.685  3.306     .  0  0 "[    .    1    .]" 1 
       1351 1  90 ILE MG   1 134 LEU H    . .  4.070  2.660 2.415  2.826     .  0  0 "[    .    1    .]" 1 
       1352 1  90 ILE N    1 104 GLN O    . .  3.300  3.140 3.084  3.207     .  0  0 "[    .    1    .]" 1 
       1353 1  90 ILE O    1 104 GLN H    . .  2.200  2.043 1.915  2.165     .  0  0 "[    .    1    .]" 1 
       1354 1  90 ILE O    1 104 GLN N    . .  3.300  2.883 2.779  3.025     .  0  0 "[    .    1    .]" 1 
       1355 1  91 LEU H    1  91 LEU MD2  . .  5.060  2.274 1.831  2.974     .  0  0 "[    .    1    .]" 1 
       1356 1  91 LEU H    1 102 ALA H    . .  6.580  6.446 6.001  6.628 0.048  4  0 "[    .    1    .]" 1 
       1357 1  91 LEU H    1 103 LEU HA   . .  5.120  4.026 3.850  4.166     .  0  0 "[    .    1    .]" 1 
       1358 1  91 LEU H    1 103 LEU HB2  . .  6.650  6.361 6.111  6.523     .  0  0 "[    .    1    .]" 1 
       1359 1  91 LEU H    1 104 GLN H    . .  4.960  4.700 4.498  4.787     .  0  0 "[    .    1    .]" 1 
       1360 1  91 LEU HA   1  92 SER H    . .  4.280  2.139 2.111  2.173     .  0  0 "[    .    1    .]" 1 
       1361 1  91 LEU HA   1 101 THR HB   . .  6.420  5.537 3.954  6.397     .  0  0 "[    .    1    .]" 1 
       1362 1  91 LEU HA   1 101 THR MG   . .  7.040  5.096 3.349  5.713     .  0  0 "[    .    1    .]" 1 
       1363 1  91 LEU HA   1 102 ALA H    . .  3.880  3.780 3.349  3.952 0.072  4  0 "[    .    1    .]" 1 
       1364 1  91 LEU HA   1 102 ALA HA   . .  4.840  4.669 4.540  4.831     .  0  0 "[    .    1    .]" 1 
       1365 1  91 LEU HA   1 103 LEU HG   . .  5.120  3.139 2.510  3.753     .  0  0 "[    .    1    .]" 1 
       1366 1  91 LEU HA   1 104 GLN H    . .  4.470  3.714 3.500  3.840     .  0  0 "[    .    1    .]" 1 
       1367 1  91 LEU HB2  1  92 SER H    . .  4.790  3.228 2.988  3.567     .  0  0 "[    .    1    .]" 1 
       1368 1  91 LEU HB2  1 102 ALA H    . .  3.880  3.746 3.223  3.939 0.059  3  0 "[    .    1    .]" 1 
       1369 1  91 LEU HB2  1 103 LEU H    . .  5.300  5.264 4.934  5.371 0.071  3  0 "[    .    1    .]" 1 
       1370 1  91 LEU HB3  1  92 SER H    . .  5.080  4.145 4.059  4.336     .  0  0 "[    .    1    .]" 1 
       1371 1  91 LEU HB3  1 102 ALA HA   . .  5.780  5.656 5.414  5.818 0.038  6  0 "[    .    1    .]" 1 
       1372 1  91 LEU MD1  1 101 THR HB   . .  6.190  3.843 2.850  5.125     .  0  0 "[    .    1    .]" 1 
       1373 1  91 LEU HG   1  92 SER H    . .  4.790  4.568 4.099  4.802 0.012  8  0 "[    .    1    .]" 1 
       1374 1  91 LEU HG   1 102 ALA H    . .  6.490  6.120 5.286  6.536 0.046  4  0 "[    .    1    .]" 1 
       1375 1  92 SER H    1 101 THR HA   . .  4.230  4.196 3.979  4.330 0.100  6  0 "[    .    1    .]" 1 
       1376 1  92 SER H    1 101 THR MG   . .  6.680  5.008 3.275  5.622     .  0  0 "[    .    1    .]" 1 
       1377 1  92 SER H    1 102 ALA H    . .  4.500  2.537 2.253  2.699     .  0  0 "[    .    1    .]" 1 
       1378 1  92 SER H    1 102 ALA MB   . .  4.810  3.807 3.535  3.943     .  0  0 "[    .    1    .]" 1 
       1379 1  92 SER H    1 102 ALA O    . .  2.200  1.853 1.809  1.890     .  0  0 "[    .    1    .]" 1 
       1380 1  92 SER H    1 103 LEU H    . .  4.860  4.498 4.310  4.732     .  0  0 "[    .    1    .]" 1 
       1381 1  92 SER H    1 103 LEU HA   . .  4.130  3.277 3.070  3.534     .  0  0 "[    .    1    .]" 1 
       1382 1  92 SER H    1 103 LEU HG   . .  5.460  4.845 4.344  5.309     .  0  0 "[    .    1    .]" 1 
       1383 1  92 SER H    1 104 GLN H    . .  4.500  4.469 4.243  4.566 0.066  1  0 "[    .    1    .]" 1 
       1384 1  92 SER H    1 104 GLN HB3  . .  5.580  4.866 4.616  5.053     .  0  0 "[    .    1    .]" 1 
       1385 1  92 SER HA   1  93 PRO HD3  . .  5.240  2.438 2.394  2.541     .  0  0 "[    .    1    .]" 1 
       1386 1  92 SER HA   1 102 ALA H    . .  5.700  4.630 4.440  4.756     .  0  0 "[    .    1    .]" 1 
       1387 1  92 SER HA   1 104 GLN HB3  . .  6.420  6.020 5.797  6.397     .  0  0 "[    .    1    .]" 1 
       1388 1  92 SER HB2  1 102 ALA H    . .  5.950  4.014 3.785  4.407     .  0  0 "[    .    1    .]" 1 
       1389 1  92 SER HB2  1 104 GLN H    . .  5.040  5.031 4.839  5.102 0.062  2  0 "[    .    1    .]" 1 
       1390 1  92 SER HB2  1 104 GLN HB2  . .  5.540  5.393 5.176  5.593 0.053 10  0 "[    .    1    .]" 1 
       1391 1  92 SER HB3  1 102 ALA H    . .  5.720  5.104 4.933  5.373     .  0  0 "[    .    1    .]" 1 
       1392 1  92 SER HB3  1 102 ALA MB   . .  6.950  5.034 4.453  5.419     .  0  0 "[    .    1    .]" 1 
       1393 1  92 SER HB3  1 132 GLY H    . .  6.150  5.946 5.677  6.102     .  0  0 "[    .    1    .]" 1 
       1394 1  92 SER N    1 102 ALA O    . .  3.300  2.778 2.740  2.842     .  0  0 "[    .    1    .]" 1 
       1395 1  92 SER O    1 102 ALA H    . .  2.200  2.107 1.925  2.201 0.001  3  0 "[    .    1    .]" 1 
       1396 1  92 SER O    1 102 ALA N    . .  3.300  2.968 2.823  3.127     .  0  0 "[    .    1    .]" 1 
       1397 1  93 PRO HA   1  94 GLU H    . .  4.360  2.269 2.233  2.309     .  0  0 "[    .    1    .]" 1 
       1398 1  93 PRO HA   1  99 VAL MG1  . .  7.270  4.826 3.061  5.784     .  0  0 "[    .    1    .]" 1 
       1399 1  93 PRO HA   1 100 LYS H    . .  4.310  4.294 4.108  4.384 0.074  9  0 "[    .    1    .]" 1 
       1400 1  93 PRO HA   1 101 THR H    . .  5.110  5.040 4.880  5.211 0.101  2  0 "[    .    1    .]" 1 
       1401 1  93 PRO HA   1 101 THR HA   . .  4.450  2.929 2.701  3.060     .  0  0 "[    .    1    .]" 1 
       1402 1  93 PRO HA   1 101 THR MG   . .  6.510  4.658 3.494  5.473     .  0  0 "[    .    1    .]" 1 
       1403 1  93 PRO HA   1 102 ALA H    . .  4.320  4.218 3.826  4.355 0.035 11  0 "[    .    1    .]" 1 
       1404 1  93 PRO HB2  1  94 GLU H    . .  4.700  3.038 2.916  3.147     .  0  0 "[    .    1    .]" 1 
       1405 1  93 PRO HB2  1 101 THR HB   . .  7.900  7.231 6.286  8.007 0.107  4  0 "[    .    1    .]" 1 
       1406 1  93 PRO HB3  1  94 GLU H    . .  5.500  3.766 3.706  3.834     .  0  0 "[    .    1    .]" 1 
       1407 1  93 PRO HB3  1  99 VAL MG2  . .  7.110  4.384 2.733  5.742     .  0  0 "[    .    1    .]" 1 
       1408 1  93 PRO HD3  1  99 VAL MG1  . .  8.650  6.950 5.234  8.122     .  0  0 "[    .    1    .]" 1 
       1409 1  93 PRO HG3  1  95 ILE MD   . .  7.270  5.737 4.887  7.332 0.062  1  0 "[    .    1    .]" 1 
       1410 1  93 PRO HG3  1  99 VAL MG1  . .  7.740  6.089 4.482  7.528     .  0  0 "[    .    1    .]" 1 
       1411 1  93 PRO HG3  1 132 GLY H    . .  5.860  5.777 5.303  5.924 0.064  3  0 "[    .    1    .]" 1 
       1412 1  94 GLU H    1  95 ILE HA   . .  4.790  4.808 4.699  4.872 0.082  4  0 "[    .    1    .]" 1 
       1413 1  94 GLU H    1  99 VAL HA   . .  4.070  3.809 3.725  3.900     .  0  0 "[    .    1    .]" 1 
       1414 1  94 GLU H    1  99 VAL HB   . .  5.370  4.768 3.694  5.472 0.102  7  0 "[    .    1    .]" 1 
       1415 1  94 GLU H    1  99 VAL MG2  . .  6.300  3.974 2.459  5.259     .  0  0 "[    .    1    .]" 1 
       1416 1  94 GLU H    1 100 LYS H    . .  4.160  2.459 2.348  2.549     .  0  0 "[    .    1    .]" 1 
       1417 1  94 GLU H    1 100 LYS HB2  . .  5.070  4.567 3.793  5.158 0.088 14  0 "[    .    1    .]" 1 
       1418 1  94 GLU H    1 100 LYS O    . .  2.200  2.123 1.898  2.233 0.033  6  0 "[    .    1    .]" 1 
       1419 1  94 GLU H    1 101 THR HA   . .  4.070  3.916 3.813  3.980     .  0  0 "[    .    1    .]" 1 
       1420 1  94 GLU H    1 102 ALA H    . .  5.270  5.233 4.947  5.344 0.074 11  0 "[    .    1    .]" 1 
       1421 1  94 GLU HA   1  95 ILE H    . .  5.100  2.148 2.124  2.182     .  0  0 "[    .    1    .]" 1 
       1422 1  94 GLU HA   1  99 VAL HA   . .  5.450  5.446 5.394  5.509 0.059  4  0 "[    .    1    .]" 1 
       1423 1  94 GLU HA   1 100 LYS H    . .  4.900  4.472 4.375  4.550     .  0  0 "[    .    1    .]" 1 
       1424 1  94 GLU HB2  1  95 ILE H    . .  4.550  4.167 4.034  4.301     .  0  0 "[    .    1    .]" 1 
       1425 1  94 GLU HB2  1  99 VAL HA   . .  4.750  4.245 4.135  4.486     .  0  0 "[    .    1    .]" 1 
       1426 1  94 GLU HB2  1 100 LYS H    . .  3.750  2.488 2.338  2.817     .  0  0 "[    .    1    .]" 1 
       1427 1  94 GLU HB2  1 101 THR H    . .  5.050  4.965 4.865  5.086 0.036 13  0 "[    .    1    .]" 1 
       1428 1  94 GLU HB2  1 101 THR HA   . .  5.000  4.794 4.634  4.936     .  0  0 "[    .    1    .]" 1 
       1429 1  94 GLU HB2  1 102 ALA H    . .  5.770  5.655 5.528  5.817 0.047  6  0 "[    .    1    .]" 1 
       1430 1  94 GLU HB3  1 100 LYS H    . .  4.470  3.981 3.646  4.291     .  0  0 "[    .    1    .]" 1 
       1431 1  94 GLU HG2  1 101 THR HA   . .  5.150  4.283 3.439  5.360 0.210  4  0 "[    .    1    .]" 1 
       1432 1  94 GLU HG3  1 100 LYS H    . .  5.680  4.613 4.158  5.199     .  0  0 "[    .    1    .]" 1 
       1433 1  94 GLU HG3  1 100 LYS HB2  . .  5.160  4.409 3.456  5.226 0.066  1  0 "[    .    1    .]" 1 
       1434 1  94 GLU HG3  1 101 THR HA   . .  5.190  4.361 3.453  5.206 0.016  3  0 "[    .    1    .]" 1 
       1435 1  94 GLU N    1 100 LYS O    . .  3.300  2.692 2.649  2.747     .  0  0 "[    .    1    .]" 1 
       1436 1  94 GLU O    1 100 LYS H    . .  2.200  2.308 2.220  2.360 0.160 12  0 "[    .    1    .]" 1 
       1437 1  94 GLU O    1 100 LYS N    . .  3.300  3.237 3.131  3.293     .  0  0 "[    .    1    .]" 1 
       1438 1  95 ILE H    1  96 ASP H    . .  5.340  4.426 4.363  4.472     .  0  0 "[    .    1    .]" 1 
       1439 1  95 ILE H    1  99 VAL HA   . .  5.250  5.340 5.284  5.390 0.140  4  0 "[    .    1    .]" 1 
       1440 1  95 ILE H    1  99 VAL MG1  . .  8.940  6.155 5.033  7.450     .  0  0 "[    .    1    .]" 1 
       1441 1  95 ILE HA   1  96 ASP H    . .  4.020  2.104 2.080  2.123     .  0  0 "[    .    1    .]" 1 
       1442 1  95 ILE HA   1  99 VAL H    . .  5.580  5.545 5.331  5.654 0.074  9  0 "[    .    1    .]" 1 
       1443 1  95 ILE HA   1  99 VAL MG1  . .  7.230  4.612 3.378  5.976     .  0  0 "[    .    1    .]" 1 
       1444 1  95 ILE HA   1 100 LYS H    . .  4.610  4.630 4.425  4.691 0.081  3  0 "[    .    1    .]" 1 
       1445 1  95 ILE MD   1  99 VAL MG1  . .  8.330  5.468 2.915  7.491     .  0  0 "[    .    1    .]" 1 
       1446 1  95 ILE HG12 1  99 VAL MG1  . .  8.000  5.775 4.031  7.694     .  0  0 "[    .    1    .]" 1 
       1447 1  95 ILE HG12 1 100 LYS H    . .  6.980  6.547 6.269  7.169 0.189  8  0 "[    .    1    .]" 1 
       1448 1  95 ILE MG   1  96 ASP H    . .  5.250  2.886 2.745  3.841     .  0  0 "[    .    1    .]" 1 
       1449 1  95 ILE MG   1  98 ALA H    . .  8.710  6.260 5.862  7.154     .  0  0 "[    .    1    .]" 1 
       1450 1  95 ILE MG   1  98 ALA HA   . .  8.850  6.568 5.893  7.127     .  0  0 "[    .    1    .]" 1 
       1451 1  95 ILE MG   1  99 VAL HA   . .  6.450  5.161 4.567  5.314     .  0  0 "[    .    1    .]" 1 
       1452 1  95 ILE MG   1  99 VAL HB   . .  8.720  6.204 5.443  7.016     .  0  0 "[    .    1    .]" 1 
       1453 1  96 ASP H    1  99 VAL H    . .  4.890  4.875 4.744  4.966 0.076  1  0 "[    .    1    .]" 1 
       1454 1  96 ASP H    1 100 LYS H    . .  5.150  5.043 4.905  5.173 0.023  1  0 "[    .    1    .]" 1 
       1455 1  96 ASP HA   1  97 ALA HA   . .  6.420  4.458 4.426  4.507     .  0  0 "[    .    1    .]" 1 
       1456 1  96 ASP HA   1  98 ALA H    . .  4.740  4.657 4.581  4.718     .  0  0 "[    .    1    .]" 1 
       1457 1  96 ASP HB3  1  98 ALA H    . .  6.100  3.596 2.506  4.689     .  0  0 "[    .    1    .]" 1 
       1458 1  97 ALA H    1  98 ALA H    . .  4.730  2.642 2.594  2.682     .  0  0 "[    .    1    .]" 1 
       1459 1  97 ALA HA   1  98 ALA H    . .  4.580  3.532 3.521  3.543     .  0  0 "[    .    1    .]" 1 
       1460 1  97 ALA MB   1  98 ALA H    . .  3.720  2.598 2.538  2.669     .  0  0 "[    .    1    .]" 1 
       1461 1  98 ALA H    1  99 VAL H    . .  5.460  4.287 4.196  4.339     .  0  0 "[    .    1    .]" 1 
       1462 1  98 ALA H    1 100 LYS H    . .  5.820  5.867 5.769  5.926 0.106 13  0 "[    .    1    .]" 1 
       1463 1  98 ALA HA   1  99 VAL H    . .  4.360  2.211 2.166  2.270     .  0  0 "[    .    1    .]" 1 
       1464 1  98 ALA HA   1  99 VAL MG1  . .  6.610  4.222 3.642  5.534     .  0  0 "[    .    1    .]" 1 
       1465 1  98 ALA MB   1  99 VAL H    . .  4.380  2.988 2.837  3.149     .  0  0 "[    .    1    .]" 1 
       1466 1  99 VAL H    1  99 VAL MG1  . .  4.610  2.541 2.030  3.785     .  0  0 "[    .    1    .]" 1 
       1467 1  99 VAL H    1 100 LYS HB2  . .  6.430  6.089 5.571  6.498 0.068 10  0 "[    .    1    .]" 1 
       1468 1  99 VAL HA   1 100 LYS H    . .  4.040  2.165 2.137  2.182     .  0  0 "[    .    1    .]" 1 
       1469 1  99 VAL MG2  1 100 LYS H    . .  5.120  3.416 2.437  4.008     .  0  0 "[    .    1    .]" 1 
       1470 1 100 LYS H    1 100 LYS QD   . .  5.740  4.582 4.194  5.131     .  0  0 "[    .    1    .]" 1 
       1471 1 100 LYS H    1 101 THR H    . .  4.990  4.424 4.335  4.496     .  0  0 "[    .    1    .]" 1 
       1472 1 100 LYS HA   1 101 THR H    . .  4.930  2.231 2.135  2.428     .  0  0 "[    .    1    .]" 1 
       1473 1 100 LYS HB2  1 101 THR H    . .  5.540  4.051 3.624  4.298     .  0  0 "[    .    1    .]" 1 
       1474 1 100 LYS HB3  1 101 THR H    . .  5.540  3.307 2.364  4.115     .  0  0 "[    .    1    .]" 1 
       1475 1 101 THR HA   1 102 ALA H    . .  4.160  2.198 2.147  2.268     .  0  0 "[    .    1    .]" 1 
       1476 1 101 THR HA   1 102 ALA HA   . .  5.260  4.459 4.422  4.509     .  0  0 "[    .    1    .]" 1 
       1477 1 101 THR HB   1 102 ALA H    . .  5.180  3.672 2.712  4.162     .  0  0 "[    .    1    .]" 1 
       1478 1 101 THR MG   1 102 ALA H    . .  4.850  3.710 2.524  3.953     .  0  0 "[    .    1    .]" 1 
       1479 1 102 ALA H    1 103 LEU H    . .  5.300  4.164 3.896  4.315     .  0  0 "[    .    1    .]" 1 
       1480 1 102 ALA HA   1 103 LEU H    . .  4.010  2.159 2.137  2.212     .  0  0 "[    .    1    .]" 1 
       1481 1 102 ALA MB   1 103 LEU H    . .  4.120  3.088 2.889  3.358     .  0  0 "[    .    1    .]" 1 
       1482 1 102 ALA MB   1 104 GLN H    . .  6.570  5.389 5.295  5.508     .  0  0 "[    .    1    .]" 1 
       1483 1 103 LEU H    1 103 LEU MD2  . .  5.080  3.793 3.536  4.007     .  0  0 "[    .    1    .]" 1 
       1484 1 103 LEU H    1 104 GLN H    . .  5.300  4.614 4.595  4.643     .  0  0 "[    .    1    .]" 1 
       1485 1 103 LEU HA   1 104 GLN H    . .  4.260  2.211 2.168  2.264     .  0  0 "[    .    1    .]" 1 
       1486 1 103 LEU HB3  1 104 GLN H    . .  5.160  2.905 2.788  3.024     .  0  0 "[    .    1    .]" 1 
       1487 1 103 LEU MD1  1 104 GLN H    . .  5.970  4.781 4.554  5.046     .  0  0 "[    .    1    .]" 1 
       1488 1 104 GLN HA   1 105 ASP H    . .  3.920  2.254 2.175  2.328     .  0  0 "[    .    1    .]" 1 
       1489 1 104 GLN HB2  1 105 ASP H    . .  4.450  2.933 2.719  3.071     .  0  0 "[    .    1    .]" 1 
       1490 1 104 GLN HB2  1 105 ASP HA   . .  6.440  4.987 4.898  5.066     .  0  0 "[    .    1    .]" 1 
       1491 1 104 GLN HB3  1 105 ASP H    . .  5.150  4.102 3.970  4.195     .  0  0 "[    .    1    .]" 1 
       1492 1 104 GLN HE22 1 132 GLY H    . .  6.120  6.165 5.994  6.274 0.154  9  0 "[    .    1    .]" 1 
       1493 1 104 GLN HE22 1 133 LEU H    . .  5.120  4.664 4.253  5.229 0.109 12  0 "[    .    1    .]" 1 
       1494 1 104 GLN HG3  1 105 ASP H    . .  4.600  3.999 3.787  4.123     .  0  0 "[    .    1    .]" 1 
       1495 1 105 ASP H    1 105 ASP HB2  . .  4.260  2.626 2.243  2.804     .  0  0 "[    .    1    .]" 1 
       1496 1 105 ASP HA   1 106 VAL H    . .  4.340  2.153 2.125  2.182     .  0  0 "[    .    1    .]" 1 
       1497 1 105 ASP HB2  1 106 VAL H    . .  4.580  4.322 4.138  4.404     .  0  0 "[    .    1    .]" 1 
       1498 1 105 ASP HB3  1 106 VAL H    . .  5.420  3.910 3.176  4.338     .  0  0 "[    .    1    .]" 1 
       1499 1 106 VAL H    1 106 VAL MG1  . .  4.520  3.780 3.767  3.792     .  0  0 "[    .    1    .]" 1 
       1500 1 106 VAL MG2  1 109 ILE H    . .  7.100  6.596 6.413  6.806     .  0  0 "[    .    1    .]" 1 
       1501 1 108 SER H    1 109 ILE H    . .  5.370  4.335 4.305  4.380     .  0  0 "[    .    1    .]" 1 
       1502 1 108 SER HA   1 109 ILE H    . .  3.970  2.449 2.308  2.587     .  0  0 "[    .    1    .]" 1 
       1503 1 108 SER HB2  1 109 ILE H    . .  4.100  2.862 2.175  3.703     .  0  0 "[    .    1    .]" 1 
       1504 1 108 SER HB3  1 110 GLU QG   . .  5.300  4.246 3.224  5.377 0.077 15  0 "[    .    1    .]" 1 
       1505 1 109 ILE HA   1 110 GLU H    . .  3.950  2.205 2.165  2.239     .  0  0 "[    .    1    .]" 1 
       1506 1 109 ILE HG13 1 110 GLU H    . .  5.110  4.777 3.089  5.058     .  0  0 "[    .    1    .]" 1 
       1507 1 109 ILE MG   1 110 GLU H    . .  5.110  2.875 2.698  3.847     .  0  0 "[    .    1    .]" 1 
       1508 1 110 GLU H    1 110 GLU QG   . .  5.000  2.952 2.699  3.995     .  0  0 "[    .    1    .]" 1 
       1509 1 110 GLU HB2  1 111 LYS H    . .  5.500  4.310 3.802  4.535     .  0  0 "[    .    1    .]" 1 
       1510 1 110 GLU HB3  1 111 LYS H    . .  5.050  3.428 2.647  3.745     .  0  0 "[    .    1    .]" 1 
       1511 1 110 GLU QG   1 111 LYS H    . .  5.500  4.282 3.880  4.756     .  0  0 "[    .    1    .]" 1 
       1512 1 111 LYS H    1 111 LYS HD2  . .  4.930  4.469 3.945  4.936 0.006  3  0 "[    .    1    .]" 1 
       1513 1 111 LYS H    1 111 LYS HG2  . .  5.220  3.057 1.941  4.465     .  0  0 "[    .    1    .]" 1 
       1514 1 111 LYS H    1 112 LEU MD1  . .  5.220  4.484 4.022  5.249 0.029 13  0 "[    .    1    .]" 1 
       1515 1 111 LYS HA   1 112 LEU H    . .  4.520  2.132 2.045  2.208     .  0  0 "[    .    1    .]" 1 
       1516 1 111 LYS HA   1 113 GLY H    . .  5.100  3.609 3.483  3.863     .  0  0 "[    .    1    .]" 1 
       1517 1 111 LYS HG2  1 112 LEU H    . .  4.820  4.324 2.843  5.048 0.228  9  0 "[    .    1    .]" 1 
       1518 1 112 LEU H    1 112 LEU MD1  . .  4.820  2.944 1.972  4.020     .  0  0 "[    .    1    .]" 1 
       1519 1 112 LEU H    1 113 GLY H    . .  5.150  2.041 1.867  2.422     .  0  0 "[    .    1    .]" 1 
       1520 1 113 GLY HA2  1 114 VAL H    . .  4.400  2.841 2.722  2.959     .  0  0 "[    .    1    .]" 1 
       1521 1 113 GLY HA3  1 114 VAL H    . .  4.580  2.295 2.202  2.388     .  0  0 "[    .    1    .]" 1 
       1522 1 114 VAL H    1 114 VAL MG1  . .  4.750  3.360 2.191  3.775     .  0  0 "[    .    1    .]" 1 
       1523 1 114 VAL H    1 114 VAL QG   . .  4.160  2.024 1.810  2.176     .  0  0 "[    .    1    .]" 1 
       1524 1 114 VAL HA   1 115 ASN H    . .  4.820  2.110 2.079  2.131     .  0  0 "[    .    1    .]" 1 
       1525 1 114 VAL HA   1 117 VAL MG2  . .  5.710  5.248 4.286  5.739 0.029 14  0 "[    .    1    .]" 1 
       1526 1 114 VAL MG1  1 115 ASN HB2  . .  5.210  5.129 4.949  5.579 0.369 10  0 "[    .    1    .]" 1 
       1527 1 114 VAL MG2  1 115 ASN H    . .  5.210  3.903 2.587  4.048     .  0  0 "[    .    1    .]" 1 
       1528 1 115 ASN H    1 116 HIS H    . .  5.200  4.391 4.349  4.414     .  0  0 "[    .    1    .]" 1 
       1529 1 115 ASN H    1 117 VAL MG2  . .  5.820  3.932 3.035  4.430     .  0  0 "[    .    1    .]" 1 
       1530 1 115 ASN HA   1 116 HIS H    . .  4.800  2.460 2.346  2.570     .  0  0 "[    .    1    .]" 1 
       1531 1 115 ASN HB2  1 116 HIS H    . .  5.510  3.647 3.464  3.834     .  0  0 "[    .    1    .]" 1 
       1532 1 115 ASN HB3  1 116 HIS H    . .  2.480  2.310 2.125  2.496 0.016 14  0 "[    .    1    .]" 1 
       1533 1 115 ASN HB3  1 117 VAL MG2  . .  5.060  4.765 3.510  5.278 0.218 14  0 "[    .    1    .]" 1 
       1534 1 116 HIS HA   1 117 VAL H    . .  4.390  2.171 2.124  2.217     .  0  0 "[    .    1    .]" 1 
       1535 1 116 HIS HA   1 117 VAL HA   . .  4.630  4.422 4.400  4.445     .  0  0 "[    .    1    .]" 1 
       1536 1 117 VAL H    1 118 TYR H    . .  5.640  4.439 4.369  4.549     .  0  0 "[    .    1    .]" 1 
       1537 1 117 VAL HA   1 118 TYR H    . .  5.170  2.140 2.104  2.180     .  0  0 "[    .    1    .]" 1 
       1538 1 117 VAL HB   1 118 TYR H    . .  5.280  3.299 2.685  4.274     .  0  0 "[    .    1    .]" 1 
       1539 1 117 VAL MG1  1 119 ASP H    . .  6.420  6.057 4.816  6.520 0.100 15  0 "[    .    1    .]" 1 
       1540 1 117 VAL MG1  1 119 ASP HB2  . .  5.090  5.095 3.882  5.338 0.248  8  0 "[    .    1    .]" 1 
       1541 1 117 VAL MG2  1 118 TYR QD   . .  7.210  5.047 4.880  5.161     .  0  0 "[    .    1    .]" 1 
       1542 1 118 TYR H    1 118 TYR QD   . .  5.540  2.935 2.697  3.191     .  0  0 "[    .    1    .]" 1 
       1543 1 118 TYR H    1 118 TYR HD2  . .  6.310  5.004 4.893  5.142     .  0  0 "[    .    1    .]" 1 
       1544 1 118 TYR H    1 119 ASP H    . .  5.640  4.365 4.301  4.423     .  0  0 "[    .    1    .]" 1 
       1545 1 118 TYR HB2  1 119 ASP H    . .  5.360  3.732 3.543  3.839     .  0  0 "[    .    1    .]" 1 
       1546 1 119 ASP HB2  1 128 PHE QE   . .  5.350  4.837 3.709  5.227     .  0  0 "[    .    1    .]" 1 
       1547 1 120 ILE H    1 120 ILE MD   . .  5.730  3.229 1.849  4.840     .  0  0 "[    .    1    .]" 1 
       1548 1 120 ILE H    1 128 PHE QE   . .  5.140  4.321 4.084  4.705     .  0  0 "[    .    1    .]" 1 
       1549 1 120 ILE HB   1 121 GLU H    . .  5.160  3.152 2.258  3.991     .  0  0 "[    .    1    .]" 1 
       1550 1 120 ILE HG12 1 121 GLU H    . .  5.240  3.253 2.847  3.837     .  0  0 "[    .    1    .]" 1 
       1551 1 120 ILE HG12 1 121 GLU HA   . .  4.740  4.396 3.842  5.353 0.613  6  1 "[    .+   1    .]" 1 
       1552 1 121 GLU H    1 137 ASN HB3  . .  7.040  6.909 6.491  7.118 0.078  2  0 "[    .    1    .]" 1 
       1553 1 121 GLU HA   1 137 ASN HB3  . .  5.220  4.218 3.922  4.712     .  0  0 "[    .    1    .]" 1 
       1554 1 121 GLU HB2  1 122 VAL H    . .  5.510  3.835 3.768  3.932     .  0  0 "[    .    1    .]" 1 
       1555 1 122 VAL HA   1 123 GLU H    . .  5.470  2.287 2.161  2.370     .  0  0 "[    .    1    .]" 1 
       1556 1 122 VAL HB   1 123 GLU HG3  . .  4.790  4.466 3.778  4.922 0.132 11  0 "[    .    1    .]" 1 
       1557 1 122 VAL HB   1 126 HIS H    . .  4.880  4.022 3.629  4.214     .  0  0 "[    .    1    .]" 1 
       1558 1 122 VAL HB   1 126 HIS HA   . .  5.500  4.535 4.355  4.717     .  0  0 "[    .    1    .]" 1 
       1559 1 122 VAL HB   1 127 ASN H    . .  5.620  4.247 3.913  4.504     .  0  0 "[    .    1    .]" 1 
       1560 1 122 VAL MG1  1 128 PHE HA   . .  5.790  3.683 3.487  3.955     .  0  0 "[    .    1    .]" 1 
       1561 1 122 VAL MG2  1 125 ASN H    . .  6.730  3.291 2.922  3.888     .  0  0 "[    .    1    .]" 1 
       1562 1 122 VAL MG2  1 126 HIS H    . .  4.910  2.006 1.790  2.366     .  0  0 "[    .    1    .]" 1 
       1563 1 122 VAL MG2  1 127 ASN H    . .  4.460  1.874 1.798  2.026     .  0  0 "[    .    1    .]" 1 
       1564 1 123 GLU H    1 123 GLU HG3  . .  4.780  2.134 1.783  2.439     .  0  0 "[    .    1    .]" 1 
       1565 1 123 GLU H    1 126 HIS H    . .  5.760  4.969 4.552  5.195     .  0  0 "[    .    1    .]" 1 
       1566 1 123 GLU HA   1 124 HIS H    . .  4.560  3.558 3.106  3.644     .  0  0 "[    .    1    .]" 1 
       1567 1 123 GLU HB3  1 124 HIS H    . .  5.340  3.777 2.995  4.681     .  0  0 "[    .    1    .]" 1 
       1568 1 123 GLU HG2  1 124 HIS H    . .  5.820  4.799 3.853  5.337     .  0  0 "[    .    1    .]" 1 
       1569 1 123 GLU HG3  1 124 HIS H    . .  5.170  3.934 2.312  4.664     .  0  0 "[    .    1    .]" 1 
       1570 1 124 HIS H    1 125 ASN H    . .  5.690  2.816 2.522  3.216     .  0  0 "[    .    1    .]" 1 
       1571 1 124 HIS H    1 126 HIS H    . .  5.960  3.616 2.775  4.170     .  0  0 "[    .    1    .]" 1 
       1572 1 124 HIS HA   1 126 HIS H    . .  6.120  4.406 4.032  4.671     .  0  0 "[    .    1    .]" 1 
       1573 1 124 HIS HB3  1 126 HIS H    . .  4.660  4.688 4.335  4.985 0.325  1  0 "[    .    1    .]" 1 
       1574 1 125 ASN H    1 126 HIS H    . .  5.050  2.532 2.268  2.750     .  0  0 "[    .    1    .]" 1 
       1575 1 125 ASN H    1 127 ASN H    . .  5.840  3.991 3.545  4.447     .  0  0 "[    .    1    .]" 1 
       1576 1 125 ASN HA   1 127 ASN H    . .  5.120  4.584 4.342  4.986     .  0  0 "[    .    1    .]" 1 
       1577 1 125 ASN HB3  1 126 HIS H    . .  5.720  3.513 3.058  3.797     .  0  0 "[    .    1    .]" 1 
       1578 1 125 ASN HB3  1 127 ASN H    . .  5.430  3.005 2.702  3.545     .  0  0 "[    .    1    .]" 1 
       1579 1 126 HIS H    1 126 HIS HA   . .  2.480  2.307 2.280  2.322     .  0  0 "[    .    1    .]" 1 
       1580 1 126 HIS H    1 127 ASN H    . .  5.320  2.786 2.661  2.988     .  0  0 "[    .    1    .]" 1 
       1581 1 127 ASN HA   1 128 PHE H    . .  5.420  2.365 2.306  2.511     .  0  0 "[    .    1    .]" 1 
       1582 1 127 ASN HA   1 136 HIS HA   . .  5.100  3.161 2.855  3.526     .  0  0 "[    .    1    .]" 1 
       1583 1 127 ASN HB2  1 128 PHE H    . .  5.320  3.512 2.229  4.168     .  0  0 "[    .    1    .]" 1 
       1584 1 128 PHE H    1 129 VAL H    . .  5.910  4.412 4.371  4.430     .  0  0 "[    .    1    .]" 1 
       1585 1 128 PHE H    1 129 VAL HA   . .  5.420  4.736 4.654  4.779     .  0  0 "[    .    1    .]" 1 
       1586 1 128 PHE H    1 134 LEU MD1  . .  4.700  2.984 2.677  3.544     .  0  0 "[    .    1    .]" 1 
       1587 1 128 PHE H    1 134 LEU HG   . .  5.500  5.120 4.903  5.581 0.081 11  0 "[    .    1    .]" 1 
       1588 1 128 PHE H    1 135 VAL H    . .  4.900  3.395 3.106  3.712     .  0  0 "[    .    1    .]" 1 
       1589 1 128 PHE H    1 135 VAL HA   . .  5.250  5.231 4.987  5.346 0.096 14  0 "[    .    1    .]" 1 
       1590 1 128 PHE H    1 135 VAL O    . .  2.200  2.250 2.081  2.338 0.138  6  0 "[    .    1    .]" 1 
       1591 1 128 PHE H    1 136 HIS HA   . .  4.800  3.995 3.780  4.160     .  0  0 "[    .    1    .]" 1 
       1592 1 128 PHE H    1 137 ASN HB3  . .  5.020  4.630 3.766  5.054 0.034  7  0 "[    .    1    .]" 1 
       1593 1 128 PHE HA   1 129 VAL H    . .  5.530  2.396 2.374  2.430     .  0  0 "[    .    1    .]" 1 
       1594 1 128 PHE HB2  1 129 VAL H    . .  4.940  2.473 2.366  2.594     .  0  0 "[    .    1    .]" 1 
       1595 1 128 PHE QD   1 129 VAL H    . .  5.050  3.207 3.066  3.318     .  0  0 "[    .    1    .]" 1 
       1596 1 128 PHE QD   1 130 ALA H    . .  5.380  3.736 3.540  3.945     .  0  0 "[    .    1    .]" 1 
       1597 1 128 PHE QD   1 135 VAL H    . .  5.450  4.574 4.316  4.715     .  0  0 "[    .    1    .]" 1 
       1598 1 128 PHE HD1  1 134 LEU MD1  . .  6.780  5.308 5.101  5.671     .  0  0 "[    .    1    .]" 1 
       1599 1 128 PHE QE   1 130 ALA MB   . .  5.230  2.124 1.915  2.580     .  0  0 "[    .    1    .]" 1 
       1600 1 128 PHE QE   1 135 VAL MG1  . .  6.280  3.717 3.025  4.257     .  0  0 "[    .    1    .]" 1 
       1601 1 128 PHE N    1 135 VAL O    . .  3.300  3.213 3.044  3.300     .  0  0 "[    .    1    .]" 1 
       1602 1 128 PHE O    1 135 VAL H    . .  2.200  1.898 1.844  2.039     .  0  0 "[    .    1    .]" 1 
       1603 1 128 PHE O    1 135 VAL N    . .  3.300  2.857 2.792  2.948     .  0  0 "[    .    1    .]" 1 
       1604 1 129 VAL HA   1 130 ALA H    . .  4.370  2.152 2.142  2.168     .  0  0 "[    .    1    .]" 1 
       1605 1 129 VAL HA   1 132 GLY H    . .  5.320  5.031 4.917  5.266     .  0  0 "[    .    1    .]" 1 
       1606 1 129 VAL HA   1 133 LEU H    . .  4.820  4.326 4.057  4.650     .  0  0 "[    .    1    .]" 1 
       1607 1 129 VAL HA   1 134 LEU HB3  . .  6.070  5.120 4.991  5.409     .  0  0 "[    .    1    .]" 1 
       1608 1 129 VAL HA   1 135 VAL MG2  . .  5.160  3.581 3.231  3.931     .  0  0 "[    .    1    .]" 1 
       1609 1 129 VAL HB   1 130 ALA H    . .  5.480  4.297 4.246  4.346     .  0  0 "[    .    1    .]" 1 
       1610 1 129 VAL HB   1 132 GLY H    . .  5.760  4.399 4.194  4.740     .  0  0 "[    .    1    .]" 1 
       1611 1 129 VAL HB   1 133 LEU H    . .  6.060  5.253 4.997  5.489     .  0  0 "[    .    1    .]" 1 
       1612 1 129 VAL QG   1 130 ALA H    . .  4.580  2.828 2.685  2.918     .  0  0 "[    .    1    .]" 1 
       1613 1 129 VAL QG   1 133 LEU H    . .  4.060  2.589 2.394  2.778     .  0  0 "[    .    1    .]" 1 
       1614 1 129 VAL MG1  1 133 LEU H    . .  3.880  2.598 2.400  2.790     .  0  0 "[    .    1    .]" 1 
       1615 1 129 VAL MG1  1 134 LEU HB3  . .  5.520  4.567 4.332  5.183     .  0  0 "[    .    1    .]" 1 
       1616 1 129 VAL MG2  1 134 LEU MD1  . .  5.300  2.116 1.885  3.541     .  0  0 "[    .    1    .]" 1 
       1617 1 129 VAL MG2  1 135 VAL H    . .  4.120  3.757 3.329  4.166 0.046 11  0 "[    .    1    .]" 1 
       1618 1 130 ALA H    1 131 ASN H    . .  5.670  4.329 4.277  4.393     .  0  0 "[    .    1    .]" 1 
       1619 1 130 ALA H    1 132 GLY H    . .  5.200  4.268 4.129  4.403     .  0  0 "[    .    1    .]" 1 
       1620 1 130 ALA H    1 133 LEU H    . .  4.360  3.198 2.974  3.358     .  0  0 "[    .    1    .]" 1 
       1621 1 130 ALA H    1 133 LEU HG   . .  5.280  4.889 4.607  5.532 0.252 13  0 "[    .    1    .]" 1 
       1622 1 130 ALA H    1 134 LEU HA   . .  3.640  3.563 3.413  3.754 0.114 14  0 "[    .    1    .]" 1 
       1623 1 130 ALA H    1 135 VAL H    . .  5.230  3.828 3.481  4.233     .  0  0 "[    .    1    .]" 1 
       1624 1 130 ALA H    1 135 VAL MG1  . .  5.050  4.311 3.126  5.264 0.214 12  0 "[    .    1    .]" 1 
       1625 1 130 ALA H    1 135 VAL MG2  . .  4.220  3.048 2.738  3.450     .  0  0 "[    .    1    .]" 1 
       1626 1 130 ALA HA   1 131 ASN H    . .  4.660  2.133 2.112  2.161     .  0  0 "[    .    1    .]" 1 
       1627 1 130 ALA HA   1 132 GLY H    . .  5.230  3.870 3.592  3.973     .  0  0 "[    .    1    .]" 1 
       1628 1 130 ALA HA   1 133 LEU H    . .  5.600  4.354 4.152  4.504     .  0  0 "[    .    1    .]" 1 
       1629 1 130 ALA MB   1 131 ASN H    . .  5.320  3.235 3.044  3.322     .  0  0 "[    .    1    .]" 1 
       1630 1 130 ALA MB   1 132 GLY H    . .  5.600  4.630 4.483  4.712     .  0  0 "[    .    1    .]" 1 
       1631 1 130 ALA MB   1 135 VAL MG1  . .  4.310  3.622 2.810  4.318 0.008 14  0 "[    .    1    .]" 1 
       1632 1 130 ALA MB   1 135 VAL MG2  . .  4.560  2.800 2.517  3.276     .  0  0 "[    .    1    .]" 1 
       1633 1 131 ASN H    1 132 GLY H    . .  5.440  2.825 2.732  2.888     .  0  0 "[    .    1    .]" 1 
       1634 1 131 ASN H    1 133 LEU H    . .  5.500  4.104 3.984  4.232     .  0  0 "[    .    1    .]" 1 
       1635 1 131 ASN HA   1 132 GLY H    . .  5.260  2.837 2.789  2.979     .  0  0 "[    .    1    .]" 1 
       1636 1 131 ASN HB3  1 133 LEU H    . .  5.520  3.853 3.683  4.416     .  0  0 "[    .    1    .]" 1 
       1637 1 132 GLY H    1 133 LEU H    . .  5.000  2.627 2.574  2.665     .  0  0 "[    .    1    .]" 1 
       1638 1 132 GLY HA3  1 133 LEU H    . .  5.560  3.346 3.253  3.437     .  0  0 "[    .    1    .]" 1 
       1639 1 133 LEU H    1 133 LEU MD1  . .  5.240  4.365 4.240  4.613     .  0  0 "[    .    1    .]" 1 
       1640 1 133 LEU H    1 133 LEU HG   . .  4.760  4.463 4.397  4.562     .  0  0 "[    .    1    .]" 1 
       1641 1 133 LEU HA   1 134 LEU H    . .  4.860  2.158 2.121  2.184     .  0  0 "[    .    1    .]" 1 
       1642 1 134 LEU HA   1 135 VAL H    . .  5.200  2.110 2.086  2.147     .  0  0 "[    .    1    .]" 1 
       1643 1 134 LEU MD1  1 136 HIS H    . .  4.730  4.816 4.102  4.928 0.198  4  0 "[    .    1    .]" 1 
       1644 1 135 VAL HB   1 136 HIS H    . .  5.110  3.470 2.610  4.205     .  0  0 "[    .    1    .]" 1 
       1645 1 135 VAL MG2  1 136 HIS H    . .  5.290  3.825 3.612  4.010     .  0  0 "[    .    1    .]" 1 
    stop_

save_



Please acknowledge these references in publications where the data from this site have been utilized.

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