NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage program type subtype subsubtype
430115 2jnf 6081 cing 4-filtered-FRED Wattos check violation distance


data_2jnf


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              2757
    _Distance_constraint_stats_list.Viol_count                    2753
    _Distance_constraint_stats_list.Viol_total                    2861.010
    _Distance_constraint_stats_list.Viol_max                      1.906
    _Distance_constraint_stats_list.Viol_rms                      0.0531
    _Distance_constraint_stats_list.Viol_average_all_restraints   0.0104
    _Distance_constraint_stats_list.Viol_average_violations_only  0.1039
    _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 MET  0.000 0.000  .  0 "[    .    1]" 
       1   2 GLY  1.187 0.566  8  1 "[    .  + 1]" 
       1   3 ASP  1.373 0.383  2  0 "[    .    1]" 
       1   4 VAL  2.131 0.348  2  0 "[    .    1]" 
       1   5 SER  0.529 0.348  2  0 "[    .    1]" 
       1   6 LYS  1.185 0.383  2  0 "[    .    1]" 
       1   7 LEU  2.730 0.232  4  0 "[    .    1]" 
       1   8 SER  1.356 0.672  5  1 "[    +    1]" 
       1   9 SER  0.547 0.126  8  0 "[    .    1]" 
       1  10 ASN  0.885 0.655  7  1 "[    . +  1]" 
       1  11 GLN  2.347 0.277 10  0 "[    .    1]" 
       1  12 VAL  5.189 0.255  4  0 "[    .    1]" 
       1  13 LYS  9.402 0.927  7  2 "[    . +  *]" 
       1  14 LEU  0.601 0.109  5  0 "[    .    1]" 
       1  15 LEU  3.520 0.255  4  0 "[    .    1]" 
       1  16 GLU  1.068 0.228  1  0 "[    .    1]" 
       1  17 THR  0.111 0.045  5  0 "[    .    1]" 
       1  18 ALA  1.300 0.101  9  0 "[    .    1]" 
       1  19 PHE  0.653 0.163  9  0 "[    .    1]" 
       1  20 ARG  0.375 0.346  3  0 "[    .    1]" 
       1  21 ASP  4.586 0.376  8  0 "[    .    1]" 
       1  22 PHE  8.934 0.606  5  6 "[  * +**- *]" 
       1  23 GLU  9.891 1.119  8  8 "[* -****+ *]" 
       1  24 THR  9.094 1.906  9  2 "[ -  .   +1]" 
       1  25 PRO  3.920 0.678  9  1 "[    .   +1]" 
       1  26 GLU  0.973 0.210  7  0 "[    .    1]" 
       1  27 GLY  0.158 0.112  9  0 "[    .    1]" 
       1  28 SER  3.984 0.678  9  1 "[    .   +1]" 
       1  29 GLY  0.009 0.009  6  0 "[    .    1]" 
       1  30 ARG 14.101 0.621  6  5 "[  -**+*  1]" 
       1  31 VAL 23.640 1.906  9 10  [*******-+*]  
       1  32 SER  5.941 0.802  6  1 "[    .+   1]" 
       1  33 THR  6.697 0.362  4  0 "[    .    1]" 
       1  34 ASP  0.000 0.000  .  0 "[    .    1]" 
       1  35 GLN  1.488 0.179  8  0 "[    .    1]" 
       1  36 ILE  5.736 0.403  4  0 "[    .    1]" 
       1  37 GLY  1.152 0.089  5  0 "[    .    1]" 
       1  38 ILE  3.784 0.179  8  0 "[    .    1]" 
       1  39 ILE  7.880 0.430  8  0 "[    .    1]" 
       1  40 LEU  7.007 0.246  8  0 "[    .    1]" 
       1  41 GLU  1.237 0.151  7  0 "[    .    1]" 
       1  42 VAL  4.497 0.482  8  0 "[    .    1]" 
       1  43 LEU  5.022 0.482  8  0 "[    .    1]" 
       1  44 GLY  3.951 0.246  8  0 "[    .    1]" 
       1  45 ILE  6.151 0.246  8  0 "[    .    1]" 
       1  46 GLN  2.912 0.217  7  0 "[    .    1]" 
       1  47 GLN  2.019 0.217  7  0 "[    .    1]" 
       1  48 THR  0.036 0.023  5  0 "[    .    1]" 
       1  49 LYS  0.682 0.097  3  0 "[    .    1]" 
       1  50 SER  0.023 0.023  5  0 "[    .    1]" 
       1  51 THR  1.321 0.103  8  0 "[    .    1]" 
       1  52 ILE  4.931 0.456  3  0 "[    .    1]" 
       1  53 ARG  0.986 0.403  4  0 "[    .    1]" 
       1  54 GLN  4.808 0.677  7  2 "[    . + -1]" 
       1  55 LEU  7.167 0.677  7  2 "[    . + -1]" 
       1  56 ILE 11.361 0.403  4  0 "[    .    1]" 
       1  57 ASP  1.952 0.274  2  0 "[    .    1]" 
       1  58 GLU  1.766 0.811  6  1 "[    .+   1]" 
       1  59 PHE  3.738 0.811  6  1 "[    .+   1]" 
       1  60 ASP  2.882 0.338 10  0 "[    .    1]" 
       1  61 PRO  0.510 0.078  8  0 "[    .    1]" 
       1  62 PHE  0.785 0.149  2  0 "[    .    1]" 
       1  63 GLY  0.422 0.125 10  0 "[    .    1]" 
       1  64 ASN  0.872 0.149  2  0 "[    .    1]" 
       1  65 GLY  0.000 0.000  .  0 "[    .    1]" 
       1  66 ASP  6.629 0.802  6  2 "[  - .+   1]" 
       1  67 ILE 12.715 1.119  8  8 "[* -****+ *]" 
       1  68 ASP  1.661 0.199  3  0 "[    .    1]" 
       1  69 PHE  5.406 0.294 10  0 "[    .    1]" 
       1  70 ASP  0.170 0.060  1  0 "[    .    1]" 
       1  71 SER  1.490 0.175  7  0 "[    .    1]" 
       1  72 PHE  5.189 0.606  5  6 "[  * +**- *]" 
       1  73 LYS  2.164 0.259  2  0 "[    .    1]" 
       1  74 ILE  2.759 0.180 10  0 "[    .    1]" 
       1  75 ILE  3.514 0.100  3  0 "[    .    1]" 
       1  76 GLY  3.524 0.484  6  0 "[    .    1]" 
       1  77 ALA  3.297 0.224  1  0 "[    .    1]" 
       1  78 ARG  5.338 0.566  8  1 "[    .  + 1]" 
       1  79 PHE  3.000 0.136  2  0 "[    .    1]" 
       1  80 LEU  4.746 0.484  6  0 "[    .    1]" 
       1  81 GLY  0.719 0.719  6  1 "[    .+   1]" 
       1  82 GLU  0.000 0.000  .  0 "[    .    1]" 
       1  83 GLU  4.324 0.985  9  2 "[    .-  +1]" 
       1  84 VAL  3.952 0.985  9  1 "[    .   +1]" 
       1  85 ASN  3.080 0.454 10  0 "[    .    1]" 
       1  86 PRO  1.365 0.879  9  1 "[    .   +1]" 
       1  87 GLU  5.399 0.981  9  3 "[ * -.   +1]" 
       1  88 GLN  0.452 0.089  5  0 "[    .    1]" 
       1  89 MET  0.000 0.000  .  0 "[    .    1]" 
       1  90 GLN  1.986 0.879  9  1 "[    .   +1]" 
       1  91 GLN  4.584 0.619  7  2 "[-   . +  1]" 
       1  92 GLU  2.709 0.773  4  1 "[   +.    1]" 
       1  93 LEU  4.016 0.332  2  0 "[    .    1]" 
       1  94 ARG  0.850 0.144 10  0 "[    .    1]" 
       1  95 GLU  2.059 0.389  6  0 "[    .    1]" 
       1  96 ALA  5.642 0.283  9  0 "[    .    1]" 
       1  97 PHE  5.686 0.285 10  0 "[    .    1]" 
       1  98 ARG  0.910 0.139  4  0 "[    .    1]" 
       1  99 LEU  3.010 0.516  1  2 "[+ - .    1]" 
       1 100 TYR  2.075 0.190  2  0 "[    .    1]" 
       1 101 ASP  0.592 0.169  6  0 "[    .    1]" 
       1 102 LYS  5.295 0.654  9  1 "[    .   +1]" 
       1 103 GLU  2.008 0.248  1  0 "[    .    1]" 
       1 104 GLY  0.545 0.188  7  0 "[    .    1]" 
       1 105 ASN  0.364 0.093  7  0 "[    .    1]" 
       1 106 GLY  0.000 0.000  .  0 "[    .    1]" 
       1 107 TYR  2.137 0.287  4  0 "[    .    1]" 
       1 108 ILE 11.846 0.284 10  0 "[    .    1]" 
       1 109 SER  3.482 0.226  6  0 "[    .    1]" 
       1 110 THR  2.874 0.542 10  1 "[    .    +]" 
       1 111 ASP  2.430 0.693  6  2 "[    .+-  1]" 
       1 112 VAL 10.550 0.693  6  3 "[    .+-  *]" 
       1 113 MET  8.085 0.716  9  1 "[    .   +1]" 
       1 114 ARG  2.422 0.597 10  1 "[    .    +]" 
       1 115 GLU  0.284 0.097  3  0 "[    .    1]" 
       1 116 ILE  3.791 0.190  2  0 "[    .    1]" 
       1 117 LEU  1.517 0.386  1  0 "[    .    1]" 
       1 118 ALA  3.733 0.354  7  0 "[    .    1]" 
       1 119 GLU  5.133 0.808  8  3 "[-   .* + 1]" 
       1 120 LEU  4.251 0.808  8  3 "[-   .* + 1]" 
       1 121 ASP  1.764 0.295  7  0 "[    .    1]" 
       1 122 GLU  4.550 0.571  6  1 "[    .+   1]" 
       1 123 THR  4.122 0.386  1  0 "[    .    1]" 
       1 124 LEU 12.573 0.562  7  1 "[    . +  1]" 
       1 125 SER  2.680 0.876  7  2 "[    .-+  1]" 
       1 126 SER  0.113 0.041 10  0 "[    .    1]" 
       1 127 GLU  0.595 0.290 10  0 "[    .    1]" 
       1 128 ASP  2.294 0.562  7  1 "[    . +  1]" 
       1 129 LEU  2.584 0.258  7  0 "[    .    1]" 
       1 130 ASP  0.447 0.147  9  0 "[    .    1]" 
       1 131 ALA  4.477 0.256  3  0 "[    .    1]" 
       1 132 MET  7.283 0.255  2  0 "[    .    1]" 
       1 133 ILE  4.893 0.536 10  1 "[    .    +]" 
       1 134 ASP  3.131 0.147  9  0 "[    .    1]" 
       1 135 GLU  4.396 0.471  3  0 "[    .    1]" 
       1 136 ILE 15.700 0.730  7  6 "[ - ** + **]" 
       1 137 ASP  3.765 0.542 10  1 "[    .    +]" 
       1 138 ALA  1.482 0.315  6  0 "[    .    1]" 
       1 139 ASP  0.000 0.000  .  0 "[    .    1]" 
       1 140 GLY  0.000 0.000  .  0 "[    .    1]" 
       1 141 SER  0.956 0.267  5  0 "[    .    1]" 
       1 142 GLY  0.985 0.184  5  0 "[    .    1]" 
       1 143 THR  1.766 0.184  5  0 "[    .    1]" 
       1 144 VAL  4.479 0.490 10  0 "[    .    1]" 
       1 145 ASP  6.745 0.730  7  6 "[ - ** + **]" 
       1 146 PHE  2.634 0.285 10  0 "[    .    1]" 
       1 147 GLU  2.503 0.494  9  0 "[    .    1]" 
       1 148 GLU  7.296 0.449 10  0 "[    .    1]" 
       1 149 PHE  4.259 0.332  2  0 "[    .    1]" 
       1 150 MET  1.657 0.146  8  0 "[    .    1]" 
       1 151 GLY  2.619 0.463 10  0 "[    .    1]" 
       1 152 VAL  7.261 0.482  5  0 "[    .    1]" 
       1 153 MET  1.317 0.482  5  0 "[    .    1]" 
       1 154 THR  1.097 0.310  5  0 "[    .    1]" 
       1 155 GLY  0.000 0.000  .  0 "[    .    1]" 
       1 156 GLY  0.000 0.000  .  0 "[    .    1]" 
       1 157 ASP  0.000 0.000  .  0 "[    .    1]" 
       1 158 GLU  0.000 0.000  .  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  98 ARG QB   1  98 ARG HG2  2.400 . 2.700 2.323 2.289 2.358     .  0 0 "[    .    1]" 1 
          2 1  99 LEU HB2  1  99 LEU HG   2.000 . 2.500 2.586 2.440 3.016 0.516  1 2 "[+ - .    1]" 1 
          3 1   4 VAL HA   1   4 VAL QG   2.100 . 2.700 2.242 2.130 2.327     .  0 0 "[    .    1]" 1 
          4 1   4 VAL HA   1   4 VAL HB   2.300 . 3.000 2.595 2.441 3.025 0.025  3 0 "[    .    1]" 1 
          5 1   4 VAL HB   1   4 VAL QG   2.000 . 2.500 1.893 1.888 1.897     .  0 0 "[    .    1]" 1 
          6 1  30 ARG HB3  1  30 ARG HD2  3.100 . 4.300 2.929 2.096 3.803     .  0 0 "[    .    1]" 1 
          7 1   3 ASP HA   1   3 ASP HB3  2.600 . 3.400 2.530 2.441 2.585     .  0 0 "[    .    1]" 1 
          8 1   3 ASP HA   1   3 ASP HB2  2.600 . 3.400 3.011 2.994 3.028     .  0 0 "[    .    1]" 1 
          9 1   5 SER HA   1   5 SER QB   2.100 . 2.600 2.299 2.180 2.394     .  0 0 "[    .    1]" 1 
         10 1  12 VAL HA   1  12 VAL HB   2.600 . 3.500 3.024 3.021 3.028     .  0 0 "[    .    1]" 1 
         11 1  12 VAL HB   1  12 VAL MG1  2.100 . 2.600 2.126 2.120 2.129     .  0 0 "[    .    1]" 1 
         12 1  12 VAL HA   1  12 VAL MG1  2.300 . 3.000 2.412 2.351 2.470     .  0 0 "[    .    1]" 1 
         13 1  17 THR HB   1  17 THR MG   2.100 . 2.600 2.136 2.134 2.138     .  0 0 "[    .    1]" 1 
         14 1  51 THR HA   1  51 THR HB   2.700 . 3.600 3.027 3.018 3.036     .  0 0 "[    .    1]" 1 
         15 1  51 THR HA   1  51 THR MG   2.200 . 2.800 2.457 2.422 2.530     .  0 0 "[    .    1]" 1 
         16 1  18 ALA HA   1  18 ALA MB   2.100 . 2.600 2.129 2.126 2.131     .  0 0 "[    .    1]" 1 
         17 1  21 ASP HA   1  21 ASP HB2  2.400 . 3.100 2.521 2.475 2.635     .  0 0 "[    .    1]" 1 
         18 1  21 ASP HA   1  21 ASP HB3  2.200 . 2.800 3.019 2.992 3.027 0.227  9 0 "[    .    1]" 1 
         19 1  23 GLU HA   1  23 GLU QB   2.600 . 3.300 2.332 2.266 2.388     .  0 0 "[    .    1]" 1 
         20 1  23 GLU HA   1  23 GLU HG3  3.000 . 4.100 2.987 2.781 3.484     .  0 0 "[    .    1]" 1 
         21 1  23 GLU QB   1  23 GLU HG2  2.500 . 2.800 2.469 2.342 2.512     .  0 0 "[    .    1]" 1 
         22 1  24 THR HA   1  24 THR HB   2.400 . 3.100 2.766 2.707 2.828     .  0 0 "[    .    1]" 1 
         23 1  24 THR HA   1  24 THR MG   2.400 . 3.100 3.040 2.958 3.114 0.014  7 0 "[    .    1]" 1 
         24 1  26 GLU HA   1  26 GLU HB3  2.400 . 3.100 2.993 2.758 3.027     .  0 0 "[    .    1]" 1 
         25 1  26 GLU HA   1  26 GLU HB2  2.300 . 3.000 2.572 2.484 2.922     .  0 0 "[    .    1]" 1 
         26 1  26 GLU HA   1  26 GLU HG2  2.800 . 3.800 3.259 2.680 3.750     .  0 0 "[    .    1]" 1 
         27 1  28 SER HA   1  28 SER HB3  2.600 . 3.400 3.031 3.027 3.036     .  0 0 "[    .    1]" 1 
         28 1  28 SER HA   1  28 SER HB2  2.200 . 2.800 2.448 2.398 2.501     .  0 0 "[    .    1]" 1 
         29 1  31 VAL HA   1  31 VAL HB   2.500 . 3.300 2.516 2.446 2.725     .  0 0 "[    .    1]" 1 
         30 1  31 VAL HB   1  31 VAL QG   2.200 . 2.700 1.889 1.869 1.895     .  0 0 "[    .    1]" 1 
         31 1  31 VAL HA   1  31 VAL QG   2.300 . 2.800 2.226 2.049 2.285     .  0 0 "[    .    1]" 1 
         32 1  42 VAL MG1  1  42 VAL MG2  1.800 . 2.200 2.068 2.061 2.073     .  0 0 "[    .    1]" 1 
         33 1  42 VAL HB   1  42 VAL QG   2.100 . 2.500 1.875 1.842 1.884     .  0 0 "[    .    1]" 1 
         34 1  42 VAL HA   1  42 VAL QG   2.000 . 2.500 2.227 2.156 2.485     .  0 0 "[    .    1]" 1 
         35 1  42 VAL HA   1  42 VAL HB   2.600 . 3.400 2.870 2.238 3.029     .  0 0 "[    .    1]" 1 
         36 1 112 VAL MG1  1 112 VAL MG2  1.900 . 2.300 2.074 2.066 2.085     .  0 0 "[    .    1]" 1 
         37 1 112 VAL HB   1 112 VAL MG1  2.100 . 2.600 2.091 2.083 2.095     .  0 0 "[    .    1]" 1 
         38 1 112 VAL HA   1 112 VAL MG1  2.100 . 6.000 3.177 3.167 3.185     .  0 0 "[    .    1]" 1 
         39 1 112 VAL HB   1 112 VAL MG2  2.100 . 2.700 2.125 2.121 2.128     .  0 0 "[    .    1]" 1 
         40 1 112 VAL HA   1 112 VAL MG2  2.200 . 2.800 2.488 2.458 2.513     .  0 0 "[    .    1]" 1 
         41 1 112 VAL HA   1 112 VAL HB   2.500 . 3.300 2.377 2.356 2.392     .  0 0 "[    .    1]" 1 
         42 1  34 ASP HA   1  34 ASP QB   2.000 . 2.500 2.397 2.325 2.494     .  0 0 "[    .    1]" 1 
         43 1  35 GLN QB   1  35 GLN HG2  2.500 . 3.100 2.365 2.332 2.405     .  0 0 "[    .    1]" 1 
         44 1  35 GLN QB   1  35 GLN HG3  2.300 . 2.900 2.160 2.152 2.166     .  0 0 "[    .    1]" 1 
         45 1  35 GLN HA   1  35 GLN HG3  2.700 . 6.000 3.765 3.700 3.838     .  0 0 "[    .    1]" 1 
         46 1  35 GLN HA   1  35 GLN HG2  2.600 . 3.400 3.026 2.914 3.176     .  0 0 "[    .    1]" 1 
         47 1  35 GLN HA   1  35 GLN QB   2.600 . 3.300 2.353 2.327 2.374     .  0 0 "[    .    1]" 1 
         48 1  40 LEU MD1  1  40 LEU MD2  1.900 . 2.400 2.085 2.074 2.108     .  0 0 "[    .    1]" 1 
         49 1  40 LEU HB3  1  40 LEU QD   2.400 . 3.100 2.414 2.103 2.503     .  0 0 "[    .    1]" 1 
         50 1  40 LEU HB2  1  40 LEU QD   2.400 . 3.100 2.130 2.059 2.360     .  0 0 "[    .    1]" 1 
         51 1  40 LEU HA   1  40 LEU QD   2.200 . 2.800 1.881 1.838 1.947     .  0 0 "[    .    1]" 1 
         52 1  37 GLY HA2  1  40 LEU QD   2.600 . 3.500 1.844 1.804 1.899     .  0 0 "[    .    1]" 1 
         53 1  41 GLU QB   1  41 GLU QG   2.000 . 2.500 2.031 1.977 2.085     .  0 0 "[    .    1]" 1 
         54 1  41 GLU HA   1  41 GLU QB   2.200 . 2.800 2.382 2.321 2.506     .  0 0 "[    .    1]" 1 
         55 1  41 GLU HA   1  41 GLU QG   2.700 . 3.600 2.604 2.315 3.089     .  0 0 "[    .    1]" 1 
         56 1  51 THR HB   1  51 THR MG   1.800 . 2.200 2.131 2.128 2.133     .  0 0 "[    .    1]" 1 
         57 1  54 GLN HA   1  54 GLN HG2  2.600 . 3.400 3.021 2.603 3.300     .  0 0 "[    .    1]" 1 
         58 1  54 GLN HA   1  54 GLN HG3  2.500 . 6.000 3.803 3.753 3.897     .  0 0 "[    .    1]" 1 
         59 1  54 GLN HB3  1  54 GLN HG2  2.500 . 3.300 2.992 2.937 3.002     .  0 0 "[    .    1]" 1 
         60 1  54 GLN HB3  1  54 GLN HG3  2.300 . 2.900 2.495 2.398 2.682     .  0 0 "[    .    1]" 1 
         61 1  54 GLN HA   1  54 GLN HB2  2.400 . 3.100 3.022 3.011 3.027     .  0 0 "[    .    1]" 1 
         62 1  54 GLN HA   1  54 GLN HB3  2.500 . 3.300 2.443 2.369 2.518     .  0 0 "[    .    1]" 1 
         63 1  54 GLN HB2  1  54 GLN HG2  2.100 . 2.700 2.505 2.404 2.694     .  0 0 "[    .    1]" 1 
         64 1  54 GLN HB2  1  54 GLN HG3  1.800 . 2.200 2.317 2.222 2.387 0.187  5 0 "[    .    1]" 1 
         65 1 107 TYR HA   1 107 TYR HB2  2.600 . 3.500 3.013 2.995 3.038     .  0 0 "[    .    1]" 1 
         66 1 107 TYR HA   1 107 TYR HB3  2.700 . 3.600 2.356 2.331 2.406     .  0 0 "[    .    1]" 1 
         67 1 111 ASP HA   1 111 ASP HB2  2.600 . 3.400 2.909 2.537 3.026     .  0 0 "[    .    1]" 1 
         68 1 130 ASP HA   1 130 ASP HB3  2.400 . 3.100 3.022 3.003 3.028     .  0 0 "[    .    1]" 1 
         69 1  57 ASP HA   1  57 ASP HB2  2.400 . 3.100 2.540 2.360 3.010     .  0 0 "[    .    1]" 1 
         70 1  57 ASP HA   1  57 ASP HB3  2.400 . 3.100 2.901 2.521 3.027     .  0 0 "[    .    1]" 1 
         71 1 111 ASP HA   1 111 ASP HB3  2.200 . 2.800 2.665 2.458 3.017 0.217  6 0 "[    .    1]" 1 
         72 1 130 ASP HA   1 130 ASP HB2  2.500 . 3.300 2.495 2.421 2.602     .  0 0 "[    .    1]" 1 
         73 1 157 ASP HA   1 157 ASP HB2  3.000 . 4.100 2.747 2.433 3.030     .  0 0 "[    .    1]" 1 
         74 1 157 ASP HA   1 157 ASP HB3  3.000 . 4.100 2.771 2.430 3.036     .  0 0 "[    .    1]" 1 
         75 1 134 ASP HA   1 134 ASP HB2  2.200 . 2.800 2.526 2.453 2.628     .  0 0 "[    .    1]" 1 
         76 1  60 ASP HA   1  60 ASP HB2  2.500 . 3.300 2.480 2.446 2.505     .  0 0 "[    .    1]" 1 
         77 1  60 ASP HA   1  60 ASP HB3  2.500 . 3.300 3.029 3.027 3.031     .  0 0 "[    .    1]" 1 
         78 1  59 PHE HA   1  59 PHE HB2  2.500 . 3.300 3.011 3.006 3.013     .  0 0 "[    .    1]" 1 
         79 1  59 PHE HA   1  59 PHE HB3  2.600 . 3.500 2.527 2.499 2.564     .  0 0 "[    .    1]" 1 
         80 1 128 ASP HA   1 128 ASP HB2  2.600 . 3.400 3.024 3.014 3.028     .  0 0 "[    .    1]" 1 
         81 1  96 ALA HA   1  96 ALA MB   2.000 . 2.500 2.127 2.114 2.132     .  0 0 "[    .    1]" 1 
         82 1 131 ALA HA   1 131 ALA MB   1.900 . 2.400 2.126 2.123 2.130     .  0 0 "[    .    1]" 1 
         83 1 138 ALA HA   1 138 ALA MB   1.900 . 2.300 2.125 2.123 2.128     .  0 0 "[    .    1]" 1 
         84 1 118 ALA HA   1 118 ALA MB   1.900 . 2.300 2.125 2.118 2.129     .  0 0 "[    .    1]" 1 
         85 1  77 ALA HA   1  77 ALA MB   2.000 . 2.500 2.131 2.123 2.135     .  0 0 "[    .    1]" 1 
         86 1  68 ASP HA   1  68 ASP QB   2.500 . 3.300 2.306 2.172 2.406     .  0 0 "[    .    1]" 1 
         87 1  79 PHE HA   1  79 PHE HB3  2.700 . 3.600 2.453 2.429 2.477     .  0 0 "[    .    1]" 1 
         88 1  79 PHE HA   1  79 PHE HB2  2.900 . 3.900 3.026 3.016 3.033     .  0 0 "[    .    1]" 1 
         89 1 101 ASP HA   1 101 ASP HB2  2.700 . 3.600 2.432 2.388 2.471     .  0 0 "[    .    1]" 1 
         90 1 101 ASP HA   1 101 ASP HB3  2.800 . 3.800 3.022 3.019 3.031     .  0 0 "[    .    1]" 1 
         91 1 139 ASP HA   1 139 ASP HB2  2.600 . 3.500 2.553 2.438 3.003     .  0 0 "[    .    1]" 1 
         92 1 139 ASP HA   1 139 ASP HB3  2.600 . 3.400 2.978 2.584 3.028     .  0 0 "[    .    1]" 1 
         93 1  22 PHE HA   1  22 PHE QB   2.500 . 3.300 2.341 2.326 2.356     .  0 0 "[    .    1]" 1 
         94 1 121 ASP HA   1 121 ASP HB3  2.700 . 3.600 2.690 2.572 3.008     .  0 0 "[    .    1]" 1 
         95 1 121 ASP HA   1 121 ASP HB2  2.900 . 3.900 2.919 2.588 3.016     .  0 0 "[    .    1]" 1 
         96 1  99 LEU HA   1  99 LEU HB3  2.300 . 3.000 2.607 2.474 3.002 0.002  1 0 "[    .    1]" 1 
         97 1  99 LEU HA   1  99 LEU HB2  2.300 . 3.000 2.933 2.580 3.029 0.029 10 0 "[    .    1]" 1 
         98 1  99 LEU HA   1  99 LEU QD       . . 2.500 1.945 1.826 2.014     .  0 0 "[    .    1]" 1 
         99 1  99 LEU HB3  1  99 LEU QD   2.300 . 2.800 2.188 2.110 2.540     .  0 0 "[    .    1]" 1 
        100 1  99 LEU HB2  1  99 LEU QD   2.000 . 2.500 2.229 2.072 2.311     .  0 0 "[    .    1]" 1 
        101 1  99 LEU QD   1  99 LEU HG   2.200 . 2.800 1.894 1.880 1.897     .  0 0 "[    .    1]" 1 
        102 1  99 LEU MD1  1  99 LEU MD2  1.800 . 2.200 2.085 2.070 2.098     .  0 0 "[    .    1]" 1 
        103 1 153 MET HA   1 153 MET HB2  3.000 . 4.100 2.481 2.427 2.535     .  0 0 "[    .    1]" 1 
        104 1 153 MET HA   1 153 MET HB3  2.300 . 3.000 3.019 3.016 3.022 0.022  8 0 "[    .    1]" 1 
        105 1 145 ASP HA   1 145 ASP HB2  2.600 . 3.400 2.416 2.381 2.435     .  0 0 "[    .    1]" 1 
        106 1 145 ASP HA   1 145 ASP HB3  2.600 . 3.500 2.964 2.440 3.027     .  0 0 "[    .    1]" 1 
        107 1  66 ASP HA   1  66 ASP HB3  2.500 . 3.300 2.389 2.338 2.454     .  0 0 "[    .    1]" 1 
        108 1  66 ASP HA   1  66 ASP HB2  2.600 . 3.400 2.640 2.425 3.002     .  0 0 "[    .    1]" 1 
        109 1 100 TYR HA   1 100 TYR HB3  2.500 . 3.300 2.524 2.479 2.619     .  0 0 "[    .    1]" 1 
        110 1 100 TYR HA   1 100 TYR HB2  2.500 . 3.300 3.018 2.996 3.025     .  0 0 "[    .    1]" 1 
        111 1 105 ASN HA   1 105 ASN HB3  2.400 . 3.100 2.503 2.411 3.001     .  0 0 "[    .    1]" 1 
        112 1 105 ASN HA   1 105 ASN HB2  2.300 . 3.000 2.981 2.611 3.027 0.027  9 0 "[    .    1]" 1 
        113 1  64 ASN HA   1  64 ASN HB2  2.500 . 3.300 2.520 2.320 2.825     .  0 0 "[    .    1]" 1 
        114 1  69 PHE HA   1  69 PHE HB3  2.700 . 3.600 2.972 2.922 2.997     .  0 0 "[    .    1]" 1 
        115 1  69 PHE HA   1  69 PHE HB2  2.600 . 3.500 2.658 2.576 2.772     .  0 0 "[    .    1]" 1 
        116 1  70 ASP HA   1  70 ASP HB3  2.400 . 3.100 3.014 2.962 3.028     .  0 0 "[    .    1]" 1 
        117 1  70 ASP HA   1  70 ASP HB2  2.300 . 3.000 2.418 2.280 2.524     .  0 0 "[    .    1]" 1 
        118 1 149 PHE HA   1 149 PHE QB   2.400 . 3.100 2.434 2.411 2.445     .  0 0 "[    .    1]" 1 
        119 1  84 VAL HA   1  84 VAL QG   2.300 . 2.600 2.227 2.127 2.410     .  0 0 "[    .    1]" 1 
        120 1  84 VAL HA   1  84 VAL HB   2.400 . 3.100 2.767 2.355 3.024     .  0 0 "[    .    1]" 1 
        121 1  84 VAL HB   1  84 VAL QG   2.000 . 2.500 1.894 1.887 1.897     .  0 0 "[    .    1]" 1 
        122 1 144 VAL HA   1 144 VAL MG1  2.400 . 3.100 2.405 2.349 2.448     .  0 0 "[    .    1]" 1 
        123 1 144 VAL HA   1 144 VAL MG2  2.400 . 3.100 2.405 2.370 2.448     .  0 0 "[    .    1]" 1 
        124 1 144 VAL MG1  1 144 VAL MG2  2.000 . 2.500 2.091 2.087 2.100     .  0 0 "[    .    1]" 1 
        125 1 144 VAL HB   1 144 VAL MG2  2.100 . 2.700 2.130 2.121 2.133     .  0 0 "[    .    1]" 1 
        126 1 144 VAL HB   1 144 VAL MG1  2.300 . 2.900 2.123 2.121 2.126     .  0 0 "[    .    1]" 1 
        127 1 152 VAL HB   1 152 VAL QG   2.100 . 2.600 1.888 1.876 1.893     .  0 0 "[    .    1]" 1 
        128 1 152 VAL HA   1 152 VAL QG   2.100 . 2.700 2.302 2.096 2.369     .  0 0 "[    .    1]" 1 
        129 1 152 VAL MG1  1 152 VAL MG2  1.600 . 2.200 2.072 2.049 2.091     .  0 0 "[    .    1]" 1 
        130 1 144 VAL HA   1 144 VAL HB   2.800 . 3.800 3.027 3.019 3.030     .  0 0 "[    .    1]" 1 
        131 1 109 SER HA   1 109 SER HB3  2.200 . 2.800 2.459 2.423 2.493     .  0 0 "[    .    1]" 1 
        132 1 109 SER HA   1 109 SER HB2  2.200 . 6.000 3.024 3.015 3.028     .  0 0 "[    .    1]" 1 
        133 1 125 SER HA   1 125 SER HB2  2.500 . 3.300 2.756 2.435 3.034     .  0 0 "[    .    1]" 1 
        134 1 141 SER HA   1 141 SER HB3  2.300 . 6.000 2.752 2.305 3.031     .  0 0 "[    .    1]" 1 
        135 1 143 THR HB   1 143 THR MG   2.300 . 2.900 2.132 2.127 2.136     .  0 0 "[    .    1]" 1 
        136 1 143 THR HA   1 143 THR HB   2.500 . 3.300 2.553 2.503 2.609     .  0 0 "[    .    1]" 1 
        137 1  73 LYS HA   1  73 LYS HB2  2.500 . 3.300 2.506 2.461 2.554     .  0 0 "[    .    1]" 1 
        138 1  73 LYS HA   1  73 LYS HB3  2.500 . 3.300 3.025 3.020 3.029     .  0 0 "[    .    1]" 1 
        139 1  73 LYS HA   1  73 LYS HG2  2.400 . 3.100 3.006 2.839 3.105 0.005  3 0 "[    .    1]" 1 
        140 1  73 LYS HA   1  73 LYS HG3  2.100 . 2.700 2.573 2.475 2.740 0.040  7 0 "[    .    1]" 1 
        141 1  73 LYS HB2  1  73 LYS HG2  2.600 . 3.500 3.021 3.010 3.034     .  0 0 "[    .    1]" 1 
        142 1  73 LYS HB2  1  73 LYS HG3  2.500 . 3.300 2.425 2.352 2.466     .  0 0 "[    .    1]" 1 
        143 1  73 LYS HB3  1  73 LYS HG2  2.600 . 3.400 2.473 2.425 2.553     .  0 0 "[    .    1]" 1 
        144 1  73 LYS HB3  1  73 LYS HG3  2.500 . 3.300 3.009 2.996 3.014     .  0 0 "[    .    1]" 1 
        145 1 154 THR HA   1 154 THR HB   2.100 . 2.600 2.523 2.400 2.910 0.310  5 0 "[    .    1]" 1 
        146 1  39 ILE HA   1  39 ILE MG   2.300 . 2.900 2.325 2.253 2.364     .  0 0 "[    .    1]" 1 
        147 1  39 ILE HB   1  39 ILE MG   2.100 . 2.700 2.126 2.121 2.129     .  0 0 "[    .    1]" 1 
        148 1  39 ILE HG12 1  39 ILE MG   2.300 . 3.000 2.344 2.312 2.383     .  0 0 "[    .    1]" 1 
        149 1  39 ILE MD   1  39 ILE MG   2.000 . 2.500 1.963 1.914 2.021     .  0 0 "[    .    1]" 1 
        150 1  39 ILE HA   1  39 ILE HB   2.700 . 3.600 3.022 3.018 3.029     .  0 0 "[    .    1]" 1 
        151 1  39 ILE HA   1  39 ILE HG12 2.600 . 3.400 2.591 2.527 2.653     .  0 0 "[    .    1]" 1 
        152 1  39 ILE HA   1  39 ILE MD   2.800 . 3.800 3.853 3.822 3.888 0.088  8 0 "[    .    1]" 1 
        153 1  39 ILE HA   1  39 ILE HG13 2.600 . 3.400 3.023 2.954 3.132     .  0 0 "[    .    1]" 1 
        154 1  39 ILE HB   1  39 ILE HG12 2.700 . 3.600 3.024 3.020 3.027     .  0 0 "[    .    1]" 1 
        155 1  39 ILE HB   1  39 ILE HG13 2.900 . 4.000 2.501 2.471 2.527     .  0 0 "[    .    1]" 1 
        156 1  39 ILE HG13 1  39 ILE MG   2.800 . 3.800 3.195 3.190 3.201     .  0 0 "[    .    1]" 1 
        157 1 116 ILE HA   1 116 ILE HB   2.600 . 3.500 3.021 3.016 3.025     .  0 0 "[    .    1]" 1 
        158 1 116 ILE HB   1 116 ILE HG13 2.900 . 3.900 2.426 2.386 2.447     .  0 0 "[    .    1]" 1 
        159 1 116 ILE MD   1 116 ILE MG   2.000 . 2.500 1.915 1.864 1.941     .  0 0 "[    .    1]" 1 
        160 1 116 ILE HA   1 116 ILE MG   2.200 . 2.800 2.495 2.438 2.537     .  0 0 "[    .    1]" 1 
        161 1 116 ILE HB   1 116 ILE MG   2.200 . 2.800 2.123 2.119 2.126     .  0 0 "[    .    1]" 1 
        162 1 116 ILE HG13 1 116 ILE MG   2.400 . 3.100 3.190 3.186 3.193 0.093  1 0 "[    .    1]" 1 
        163 1 116 ILE HG12 1 116 ILE MG   2.100 . 2.700 2.408 2.385 2.467     .  0 0 "[    .    1]" 1 
        164 1 116 ILE HB   1 116 ILE HG12 2.900 . 3.900 3.023 3.017 3.026     .  0 0 "[    .    1]" 1 
        165 1 116 ILE HA   1 116 ILE HG13 2.500 . 3.300 3.004 2.940 3.059     .  0 0 "[    .    1]" 1 
        166 1 116 ILE HA   1 116 ILE HG12 2.400 . 3.100 2.437 2.357 2.484     .  0 0 "[    .    1]" 1 
        167 1 116 ILE HA   1 116 ILE MD   2.700 . 6.000 3.782 3.728 3.803     .  0 0 "[    .    1]" 1 
        168 1  75 ILE HA   1  75 ILE HB   2.700 . 3.600 3.029 3.025 3.035     .  0 0 "[    .    1]" 1 
        169 1  75 ILE HB   1  75 ILE MG   2.200 . 2.800 2.129 2.125 2.133     .  0 0 "[    .    1]" 1 
        170 1  75 ILE HA   1  75 ILE MG   2.400 . 3.100 2.473 2.443 2.526     .  0 0 "[    .    1]" 1 
        171 1  75 ILE HG13 1  75 ILE MG   2.400 . 3.100 3.192 3.187 3.197 0.097 10 0 "[    .    1]" 1 
        172 1  75 ILE MD   1  75 ILE MG   1.900 . 2.400 1.835 1.808 1.864     .  0 0 "[    .    1]" 1 
        173 1  75 ILE HA   1  75 ILE HG13 2.400 . 3.100 2.983 2.905 3.040     .  0 0 "[    .    1]" 1 
        174 1  75 ILE HA   1  75 ILE HG12 2.300 . 3.000 2.488 2.445 2.535     .  0 0 "[    .    1]" 1 
        175 1  75 ILE HB   1  75 ILE HG13 2.900 . 3.900 2.448 2.434 2.471     .  0 0 "[    .    1]" 1 
        176 1  75 ILE HB   1  75 ILE MD   2.500 . 3.300 2.323 2.297 2.345     .  0 0 "[    .    1]" 1 
        177 1  75 ILE HG12 1  75 ILE MG   3.000 . 4.100 2.394 2.363 2.415     .  0 0 "[    .    1]" 1 
        178 1  74 ILE HB   1  74 ILE MG   2.200 . 2.800 2.129 2.124 2.131     .  0 0 "[    .    1]" 1 
        179 1  74 ILE HA   1  74 ILE HB   2.900 . 3.900 3.023 3.018 3.026     .  0 0 "[    .    1]" 1 
        180 1  36 ILE MD   1  36 ILE HG13 2.200 . 2.800 2.119 2.117 2.123     .  0 0 "[    .    1]" 1 
        181 1  36 ILE MD   1  36 ILE HG12 2.200 . 2.800 1.984 1.980 1.989     .  0 0 "[    .    1]" 1 
        182 1  36 ILE HG12 1  36 ILE MG   2.400 . 3.100 2.397 2.377 2.419     .  0 0 "[    .    1]" 1 
        183 1  36 ILE HG13 1  36 ILE MG   2.400 . 3.100 3.195 3.192 3.202 0.102  9 0 "[    .    1]" 1 
        184 1  36 ILE HB   1  36 ILE MG   2.200 . 2.800 2.128 2.127 2.130     .  0 0 "[    .    1]" 1 
        185 1  36 ILE HA   1  36 ILE MG   2.400 . 3.000 2.399 2.355 2.460     .  0 0 "[    .    1]" 1 
        186 1  36 ILE HA   1  36 ILE HB   2.600 . 3.400 3.024 3.020 3.027     .  0 0 "[    .    1]" 1 
        187 1  36 ILE HA   1  36 ILE HG13 2.700 . 3.600 3.060 2.971 3.123     .  0 0 "[    .    1]" 1 
        188 1  36 ILE HA   1  36 ILE HG12 2.600 . 3.400 2.510 2.476 2.562     .  0 0 "[    .    1]" 1 
        189 1  36 ILE HB   1  36 ILE HG13 2.200 . 2.800 2.454 2.444 2.461     .  0 0 "[    .    1]" 1 
        190 1  36 ILE HB   1  36 ILE HG12 2.700 . 3.600 3.025 3.023 3.028     .  0 0 "[    .    1]" 1 
        191 1  56 ILE HA   1  56 ILE HB   2.500 . 3.300 3.017 3.012 3.022     .  0 0 "[    .    1]" 1 
        192 1  38 ILE HA   1  38 ILE HB   2.500 . 3.300 3.021 3.018 3.025     .  0 0 "[    .    1]" 1 
        193 1  38 ILE HA   1  38 ILE QG   2.700 . 3.300 2.488 2.474 2.512     .  0 0 "[    .    1]" 1 
        194 1  38 ILE HB   1  38 ILE MG   2.100 . 2.600 2.123 2.120 2.132     .  0 0 "[    .    1]" 1 
        195 1  38 ILE HA   1  38 ILE MG   2.200 . 2.800 2.346 2.306 2.465     .  0 0 "[    .    1]" 1 
        196 1  38 ILE QG   1  38 ILE MG   2.400 . 2.600 2.311 2.083 2.404     .  0 0 "[    .    1]" 1 
        197 1  38 ILE MD   1  38 ILE QG   2.100 . 2.600 1.801 1.743 1.820     .  0 0 "[    .    1]" 1 
        198 1  38 ILE HB   1  38 ILE QG   2.300 . 3.000 2.331 2.309 2.353     .  0 0 "[    .    1]" 1 
        199 1  38 ILE HB   1  38 ILE MD   2.000 . 2.500 2.011 1.999 2.029     .  0 0 "[    .    1]" 1 
        200 1  45 ILE HA   1  45 ILE HB   2.400 . 3.100 2.630 2.526 2.670     .  0 0 "[    .    1]" 1 
        201 1  45 ILE HA   1  45 ILE MG   2.100 . 2.700 2.165 2.129 2.266     .  0 0 "[    .    1]" 1 
        202 1  45 ILE HA   1  45 ILE HG13 3.200 . 4.500 3.722 3.638 3.797     .  0 0 "[    .    1]" 1 
        203 1  45 ILE HG12 1  45 ILE MG   2.000 . 2.500 2.347 2.244 2.434     .  0 0 "[    .    1]" 1 
        204 1  45 ILE HG13 1  45 ILE MG   2.400 . 3.100 3.186 3.159 3.199 0.099  7 0 "[    .    1]" 1 
        205 1  45 ILE HB   1  45 ILE MG   2.100 . 2.600 2.120 2.113 2.126     .  0 0 "[    .    1]" 1 
        206 1 108 ILE HB   1 108 ILE HG13 2.700 . 3.600 2.627 2.590 2.670     .  0 0 "[    .    1]" 1 
        207 1 108 ILE HB   1 108 ILE HG12 2.700 . 3.600 2.991 2.981 3.001     .  0 0 "[    .    1]" 1 
        208 1 108 ILE HA   1 108 ILE HB   2.500 . 3.300 2.475 2.456 2.547     .  0 0 "[    .    1]" 1 
        209 1 108 ILE HA   1 108 ILE HG12 3.300 . 4.700 3.869 3.819 3.924     .  0 0 "[    .    1]" 1 
        210 1 108 ILE HA   1 108 ILE HG13 3.400 . 4.800 3.631 3.609 3.659     .  0 0 "[    .    1]" 1 
        211 1 108 ILE MD   1 108 ILE MG   2.100 . 2.600 2.181 2.119 2.262     .  0 0 "[    .    1]" 1 
        212 1 108 ILE HG12 1 108 ILE MG   2.300 . 3.000 2.253 2.209 2.280     .  0 0 "[    .    1]" 1 
        213 1 108 ILE HG13 1 108 ILE MG   2.700 . 3.600 3.164 3.147 3.179     .  0 0 "[    .    1]" 1 
        214 1 108 ILE HB   1 108 ILE MG   2.200 . 2.800 2.113 2.108 2.116     .  0 0 "[    .    1]" 1 
        215 1 108 ILE HA   1 108 ILE MG   2.200 . 2.800 2.293 2.178 2.327     .  0 0 "[    .    1]" 1 
        216 1 133 ILE HB   1 133 ILE MG   2.100 . 2.700 2.122 2.118 2.130     .  0 0 "[    .    1]" 1 
        217 1 133 ILE HG13 1 133 ILE MG   2.300 . 2.900 2.300 2.280 2.325     .  0 0 "[    .    1]" 1 
        218 1 133 ILE MD   1 133 ILE MG   2.000 . 2.500 2.071 2.016 2.137     .  0 0 "[    .    1]" 1 
        219 1  40 LEU HB2  1  40 LEU HG   2.900 . 3.900 2.860 2.399 2.984     .  0 0 "[    .    1]" 1 
        220 1  40 LEU HB3  1  40 LEU HG   2.900 . 4.000 2.441 2.289 3.011     .  0 0 "[    .    1]" 1 
        221 1   7 LEU HB3  1   7 LEU QD   2.500 . 3.300 2.222 2.093 2.329     .  0 0 "[    .    1]" 1 
        222 1   7 LEU HB2  1   7 LEU QD   2.500 . 3.300 2.260 2.101 2.432     .  0 0 "[    .    1]" 1 
        223 1   7 LEU HB2  1   7 LEU HG   2.200 . 6.000 2.625 2.315 2.993     .  0 0 "[    .    1]" 1 
        224 1   7 LEU HA   1   7 LEU QD   2.300 . 2.900 1.940 1.791 2.171     .  0 0 "[    .    1]" 1 
        225 1   7 LEU HA   1   7 LEU HB2  2.500 . 3.300 2.955 2.906 3.011     .  0 0 "[    .    1]" 1 
        226 1   7 LEU HA   1   7 LEU HB3  2.500 . 3.300 2.672 2.527 2.752     .  0 0 "[    .    1]" 1 
        227 1   1 MET HA   1   1 MET QG   2.700 . 3.600 2.550 2.255 3.354     .  0 0 "[    .    1]" 1 
        228 1   6 LYS HA   1   6 LYS HB2  2.500 . 3.300 2.865 2.446 2.997     .  0 0 "[    .    1]" 1 
        229 1   6 LYS HA   1   6 LYS QD   2.500 . 3.300 2.649 2.195 3.316 0.016  4 0 "[    .    1]" 1 
        230 1   6 LYS HA   1   6 LYS HB3  2.500 . 3.300 2.744 2.590 3.019     .  0 0 "[    .    1]" 1 
        231 1   6 LYS HB2  1   7 LEU HB2  2.500 . 6.000 5.245 4.832 6.232 0.232  4 0 "[    .    1]" 1 
        232 1   6 LYS HB2  1   6 LYS QD   2.600 . 3.400 2.561 2.321 3.226     .  0 0 "[    .    1]" 1 
        233 1  30 ARG HA   1  30 ARG HD3  3.000 . 6.000 4.206 4.054 4.535     .  0 0 "[    .    1]" 1 
        234 1  30 ARG HD2  1  30 ARG HG2  2.600 . 3.400 2.923 2.607 3.002     .  0 0 "[    .    1]" 1 
        235 1  30 ARG HD2  1  30 ARG HG3  2.600 . 3.500 2.531 2.323 2.958     .  0 0 "[    .    1]" 1 
        236 1  30 ARG HB2  1  30 ARG HG3  2.600 . 3.400 2.555 2.321 2.989     .  0 0 "[    .    1]" 1 
        237 1  30 ARG HB3  1  30 ARG HG3  2.600 . 3.100 2.864 2.566 3.002     .  0 0 "[    .    1]" 1 
        238 1  30 ARG HB3  1  30 ARG HG2  2.200 . 2.800 2.432 2.299 2.543     .  0 0 "[    .    1]" 1 
        239 1  30 ARG HB2  1  30 ARG HG2  2.200 . 6.000 2.856 2.538 3.009     .  0 0 "[    .    1]" 1 
        240 1  30 ARG HA   1  30 ARG HD2  2.900 . 4.000 4.086 3.218 4.594 0.594  4 3 "[   +* -  1]" 1 
        241 1  30 ARG HA   1  30 ARG HB3  2.700 . 3.600 2.483 2.442 2.523     .  0 0 "[    .    1]" 1 
        242 1  30 ARG HA   1  30 ARG HB2  2.400 . 3.100 3.003 2.984 3.016     .  0 0 "[    .    1]" 1 
        243 1  30 ARG HA   1  30 ARG HG2  2.500 . 3.300 2.793 2.375 3.661 0.361  1 0 "[    .    1]" 1 
        244 1  30 ARG HA   1  30 ARG HG3  2.700 . 3.600 2.909 2.409 3.265     .  0 0 "[    .    1]" 1 
        245 1 117 LEU HA   1 117 LEU QB   2.300 . 3.000 2.419 2.283 2.468     .  0 0 "[    .    1]" 1 
        246 1 117 LEU QB   1 117 LEU QD   2.200 . 2.800 2.000 1.852 2.060     .  0 0 "[    .    1]" 1 
        247 1 117 LEU HA   1 117 LEU QD   2.200 . 2.800 1.968 1.811 2.337     .  0 0 "[    .    1]" 1 
        248 1 148 GLU HA   1 148 GLU HG2  2.500 . 3.300 3.396 2.733 3.621 0.321  2 0 "[    .    1]" 1 
        249 1 146 PHE HA   1 146 PHE HB2  2.700 . 3.600 2.644 2.565 2.687     .  0 0 "[    .    1]" 1 
        250 1 146 PHE HA   1 146 PHE HB3  2.600 . 3.400 2.308 2.263 2.406     .  0 0 "[    .    1]" 1 
        251 1  97 PHE HA   1  97 PHE QB   2.600 . 3.300 2.356 2.126 2.415     .  0 0 "[    .    1]" 1 
        252 1  19 PHE HA   1  19 PHE HB3  2.400 . 3.100 3.029 3.025 3.033     .  0 0 "[    .    1]" 1 
        253 1 102 LYS HA   1 102 LYS QB   2.000 . 2.500 2.348 2.296 2.411     .  0 0 "[    .    1]" 1 
        254 1 102 LYS HA   1 102 LYS QG   2.400 . 3.100 2.845 2.294 3.108 0.008  5 0 "[    .    1]" 1 
        255 1 102 LYS QB   1 102 LYS HG2  2.200 . 2.500 2.092 2.043 2.134     .  0 0 "[    .    1]" 1 
        256 1 102 LYS QE   1 102 LYS HG2  2.900 . 3.900 2.572 2.139 3.190     .  0 0 "[    .    1]" 1 
        257 1 102 LYS HB2  1 102 LYS HD2  2.000 . 2.500 2.698 2.085 3.154 0.654  9 1 "[    .   +1]" 1 
        258 1 102 LYS QB   1 102 LYS QE   3.200 . 4.500 3.497 1.971 3.865     .  0 0 "[    .    1]" 1 
        259 1 102 LYS HA   1 102 LYS QD   2.400 . 3.100 2.475 1.972 3.314 0.214  3 0 "[    .    1]" 1 
        260 1 102 LYS HD2  1 102 LYS HE2  2.300 . 2.900 2.138 2.021 2.289     .  0 0 "[    .    1]" 1 
        261 1 102 LYS HD2  1 102 LYS HG2  2.000 . 2.500 2.261 2.169 2.343     .  0 0 "[    .    1]" 1 
        262 1  49 LYS HA   1  49 LYS HG3  2.800 . 3.800 3.113 2.962 3.206     .  0 0 "[    .    1]" 1 
        263 1  49 LYS HA   1  49 LYS HG2  2.600 . 3.400 2.541 2.421 2.660     .  0 0 "[    .    1]" 1 
        264 1  13 LYS HA   1  13 LYS QB   2.100 . 2.700 2.452 2.254 2.523     .  0 0 "[    .    1]" 1 
        265 1  13 LYS HA   1  13 LYS HB2  2.400 . 3.100 2.703 2.329 2.954     .  0 0 "[    .    1]" 1 
        266 1  13 LYS HB2  1  13 LYS QE   3.600 . 5.200 4.109 3.963 4.462     .  0 0 "[    .    1]" 1 
        267 1  13 LYS QD   1  13 LYS HG2  2.000 . 2.500 2.332 2.300 2.377     .  0 0 "[    .    1]" 1 
        268 1  13 LYS HB3  1  13 LYS HG2  2.400 . 3.100 2.543 2.374 2.955     .  0 0 "[    .    1]" 1 
        269 1  13 LYS HA   1  13 LYS HG2  2.800 . 3.800 3.367 2.542 3.625     .  0 0 "[    .    1]" 1 
        270 1  13 LYS QE   1  13 LYS HG2  3.100 . 4.300 2.517 2.371 2.888     .  0 0 "[    .    1]" 1 
        271 1  13 LYS QD   1  13 LYS HE2  2.100 . 2.600 2.170 2.029 2.292     .  0 0 "[    .    1]" 1 
        272 1  13 LYS HA   1  13 LYS HD2  2.700 . 3.600 2.420 1.618 4.527 0.927  7 2 "[    . +  -]" 1 
        273 1  98 ARG HA   1  98 ARG QB   2.100 . 2.700 2.367 2.329 2.442     .  0 0 "[    .    1]" 1 
        274 1  98 ARG HA   1  98 ARG HG2  2.400 . 3.100 2.555 2.441 2.662     .  0 0 "[    .    1]" 1 
        275 1  98 ARG QB   1  98 ARG QD   2.200 . 2.800 2.237 2.121 2.411     .  0 0 "[    .    1]" 1 
        276 1  98 ARG QD   1  98 ARG HG2  2.300 . 3.000 2.293 2.160 2.446     .  0 0 "[    .    1]" 1 
        277 1  98 ARG QB   1  98 ARG HG3  2.100 . 2.400 2.359 2.314 2.393     .  0 0 "[    .    1]" 1 
        278 1  25 PRO HA   1  25 PRO HB2  2.400 . 3.100 2.698 2.665 2.915     .  0 0 "[    .    1]" 1 
        279 1  25 PRO HA   1  25 PRO HB3  2.500 . 3.300 2.327 2.281 2.343     .  0 0 "[    .    1]" 1 
        280 1  25 PRO HB2  1  25 PRO HD2  2.900 . 3.900 3.853 2.999 3.969 0.069  6 0 "[    .    1]" 1 
        281 1  25 PRO HB2  1  25 PRO HD3  2.900 . 4.000 3.989 3.913 4.020 0.020  4 0 "[    .    1]" 1 
        282 1  25 PRO HB3  1  25 PRO HD2  2.900 . 3.900 3.861 3.843 3.875     .  0 0 "[    .    1]" 1 
        283 1  25 PRO HB3  1  25 PRO HD3  2.900 . 3.900 3.225 3.073 4.004 0.104  9 0 "[    .    1]" 1 
        284 1  25 PRO HB2  1  25 PRO HG2  2.500 . 3.300 2.302 2.280 2.310     .  0 0 "[    .    1]" 1 
        285 1  25 PRO HB2  1  25 PRO HG3  2.700 . 3.600 2.705 2.657 2.961     .  0 0 "[    .    1]" 1 
        286 1  25 PRO HB3  1  25 PRO HG2  2.400 . 3.100 2.948 2.702 2.980     .  0 0 "[    .    1]" 1 
        287 1  25 PRO HB3  1  25 PRO HG3  2.500 . 3.300 2.298 2.284 2.308     .  0 0 "[    .    1]" 1 
        288 1  25 PRO HA   1  25 PRO HG2  3.000 . 4.100 3.896 3.855 4.055     .  0 0 "[    .    1]" 1 
        289 1  86 PRO HA   1  86 PRO QB   2.300 . 2.900 2.206 2.169 2.228     .  0 0 "[    .    1]" 1 
        290 1 133 ILE HB   1 133 ILE HG12 2.500 . 3.300 2.400 2.373 2.416     .  0 0 "[    .    1]" 1 
        291 1 133 ILE HB   1 133 ILE HG13 2.600 . 3.400 2.505 2.492 2.533     .  0 0 "[    .    1]" 1 
        292 1 133 ILE HB   1 133 ILE MD   2.800 . 3.800 3.221 3.212 3.231     .  0 0 "[    .    1]" 1 
        293 1 133 ILE MD   1 133 ILE HG13 2.200 . 2.800 2.118 2.110 2.121     .  0 0 "[    .    1]" 1 
        294 1 133 ILE MD   1 133 ILE HG12 2.000 . 2.500 2.116 2.110 2.118     .  0 0 "[    .    1]" 1 
        295 1 133 ILE HA   1 133 ILE MD   2.100 . 2.700 1.814 1.724 1.934     .  0 0 "[    .    1]" 1 
        296 1 133 ILE HA   1 133 ILE HG13 3.100 . 4.300 3.628 3.581 3.660     .  0 0 "[    .    1]" 1 
        297 1 133 ILE HG12 1 133 ILE MG   2.500 . 3.300 3.198 3.194 3.204     .  0 0 "[    .    1]" 1 
        298 1 133 ILE HA   1 133 ILE HB   2.700 . 3.600 3.011 3.006 3.017     .  0 0 "[    .    1]" 1 
        299 1  52 ILE HB   1  52 ILE HG13 2.700 . 3.600 2.450 2.435 2.464     .  0 0 "[    .    1]" 1 
        300 1  52 ILE HB   1  52 ILE MD   2.700 . 3.600 3.229 3.223 3.233     .  0 0 "[    .    1]" 1 
        301 1  52 ILE HA   1  52 ILE HG13 2.900 . 3.900 3.717 3.692 3.769     .  0 0 "[    .    1]" 1 
        302 1  52 ILE HB   1  52 ILE HG12 2.600 . 3.400 2.447 2.437 2.460     .  0 0 "[    .    1]" 1 
        303 1  52 ILE HG12 1  52 ILE MG   2.400 . 3.100 3.194 3.191 3.196 0.096  9 0 "[    .    1]" 1 
        304 1  52 ILE HA   1  52 ILE HB   2.700 . 3.600 3.019 3.016 3.022     .  0 0 "[    .    1]" 1 
        305 1  52 ILE HA   1  52 ILE HG12 2.600 . 3.500 3.057 3.012 3.107     .  0 0 "[    .    1]" 1 
        306 1  52 ILE HA   1  52 ILE MG   2.100 . 2.600 2.374 2.337 2.398     .  0 0 "[    .    1]" 1 
        307 1  52 ILE MD   1  52 ILE MG   1.900 . 2.300 1.968 1.941 1.992     .  0 0 "[    .    1]" 1 
        308 1  52 ILE MD   1  52 ILE HG13 2.200 . 2.800 2.119 2.117 2.121     .  0 0 "[    .    1]" 1 
        309 1  52 ILE MD   1  52 ILE HG12 2.100 . 2.700 2.111 2.108 2.113     .  0 0 "[    .    1]" 1 
        310 1  52 ILE HA   1  52 ILE MD   2.400 . 3.100 1.986 1.945 2.085     .  0 0 "[    .    1]" 1 
        311 1  67 ILE HA   1  67 ILE HB   2.500 . 3.300 2.459 2.433 2.475     .  0 0 "[    .    1]" 1 
        312 1  67 ILE MD   1  67 ILE HG13 2.200 . 2.800 2.116 2.114 2.117     .  0 0 "[    .    1]" 1 
        313 1  67 ILE HG13 1  67 ILE MG   2.400 . 3.100 3.185 3.178 3.189 0.089  8 0 "[    .    1]" 1 
        314 1  67 ILE HB   1  67 ILE HG13 2.700 . 3.600 2.539 2.517 2.554     .  0 0 "[    .    1]" 1 
        315 1  67 ILE HB   1  67 ILE HG12 3.000 . 4.100 3.014 3.010 3.020     .  0 0 "[    .    1]" 1 
        316 1  67 ILE HA   1  67 ILE HG13 3.200 . 4.500 3.640 3.627 3.656     .  0 0 "[    .    1]" 1 
        317 1  67 ILE HA   1  67 ILE HG12 3.200 . 4.500 3.807 3.795 3.831     .  0 0 "[    .    1]" 1 
        318 1  67 ILE HA   1  67 ILE MD   3.100 . 4.300 4.165 4.153 4.176     .  0 0 "[    .    1]" 1 
        319 1  67 ILE MD   1  67 ILE MG   2.100 . 2.600 2.026 1.964 2.065     .  0 0 "[    .    1]" 1 
        320 1  67 ILE HG12 1  67 ILE MG   2.300 . 3.000 2.305 2.286 2.328     .  0 0 "[    .    1]" 1 
        321 1  67 ILE HB   1  67 ILE MG   2.200 . 2.800 2.122 2.120 2.126     .  0 0 "[    .    1]" 1 
        322 1  67 ILE HA   1  67 ILE MG   2.300 . 3.000 2.367 2.342 2.399     .  0 0 "[    .    1]" 1 
        323 1 136 ILE HA   1 136 ILE HG13 2.500 . 3.300 2.653 2.587 2.758     .  0 0 "[    .    1]" 1 
        324 1 136 ILE HA   1 136 ILE HB   2.700 . 3.600 3.012 3.001 3.023     .  0 0 "[    .    1]" 1 
        325 1 136 ILE HA   1 136 ILE MG   2.200 . 2.800 2.503 2.433 2.552     .  0 0 "[    .    1]" 1 
        326 1 136 ILE MD   1 136 ILE HG13 2.300 . 2.900 2.116 2.114 2.118     .  0 0 "[    .    1]" 1 
        327 1 136 ILE HA   1 136 ILE HG12 2.800 . 3.800 2.610 2.583 2.638     .  0 0 "[    .    1]" 1 
        328 1 136 ILE HB   1 136 ILE HG13 2.800 . 3.800 2.572 2.553 2.591     .  0 0 "[    .    1]" 1 
        329 1 136 ILE HG12 1 136 ILE MG   2.000 . 2.500 2.271 2.250 2.293     .  0 0 "[    .    1]" 1 
        330 1 136 ILE HB   1 136 ILE MG   2.300 . 2.900 2.127 2.124 2.130     .  0 0 "[    .    1]" 1 
        331 1 136 ILE HG13 1 136 ILE MG   2.400 . 3.100 3.175 3.171 3.183 0.083 10 0 "[    .    1]" 1 
        332 1 136 ILE MD   1 136 ILE MG   1.700 . 2.200 2.121 2.056 2.147     .  0 0 "[    .    1]" 1 
        333 1 136 ILE MD   1 136 ILE HG12 1.800 . 2.200 2.117 2.114 2.121     .  0 0 "[    .    1]" 1 
        334 1 136 ILE HB   1 136 ILE MD   2.300 . 3.000 2.319 2.295 2.337     .  0 0 "[    .    1]" 1 
        335 1 136 ILE HA   1 136 ILE MD   2.500 . 6.000 3.818 3.787 3.852     .  0 0 "[    .    1]" 1 
        336 1 120 LEU HA   1 120 LEU QB   2.600 . 3.100 2.452 2.437 2.463     .  0 0 "[    .    1]" 1 
        337 1 120 LEU QB   1 120 LEU HG   2.200 . 2.600 2.245 2.157 2.381     .  0 0 "[    .    1]" 1 
        338 1 120 LEU QB   1 120 LEU MD2  2.300 . 3.000 2.072 1.899 2.240     .  0 0 "[    .    1]" 1 
        339 1 120 LEU HA   1 120 LEU MD1  2.100 . 2.600 2.245 1.930 2.700 0.100  7 0 "[    .    1]" 1 
        340 1 120 LEU QB   1 120 LEU MD1  2.000 . 2.500 2.288 2.271 2.309     .  0 0 "[    .    1]" 1 
        341 1 132 MET HB3  1 132 MET HG3  2.600 . 3.500 2.952 2.582 3.008     .  0 0 "[    .    1]" 1 
        342 1 132 MET HB2  1 132 MET HG3  2.500 . 3.300 2.339 2.269 2.401     .  0 0 "[    .    1]" 1 
        343 1 132 MET HB3  1 132 MET HG2  2.700 . 3.600 2.585 2.475 2.962     .  0 0 "[    .    1]" 1 
        344 1 132 MET HB2  1 132 MET HG2  2.500 . 3.300 2.946 2.572 3.004     .  0 0 "[    .    1]" 1 
        345 1 132 MET HA   1 132 MET HB2  2.300 . 2.900 2.971 2.951 2.988 0.088  2 0 "[    .    1]" 1 
        346 1 132 MET HA   1 132 MET HB3  2.100 . 2.600 2.602 2.491 2.656 0.056  4 0 "[    .    1]" 1 
        347 1 132 MET HA   1 132 MET HG2  2.200 . 2.800 2.262 2.127 2.624     .  0 0 "[    .    1]" 1 
        348 1 132 MET HA   1 132 MET HG3  2.600 . 3.400 3.035 2.868 3.655 0.255  2 0 "[    .    1]" 1 
        349 1  90 GLN HA   1  90 GLN HG3  2.600 . 3.500 3.367 3.109 3.672 0.172  6 0 "[    .    1]" 1 
        350 1  90 GLN HA   1  90 GLN HG2  2.400 . 3.100 2.654 2.415 3.096     .  0 0 "[    .    1]" 1 
        351 1  90 GLN QB   1  90 GLN HG3  2.100 . 2.700 2.250 2.145 2.337     .  0 0 "[    .    1]" 1 
        352 1  90 GLN QB   1  90 GLN HG2  1.800 . 2.500 2.370 2.305 2.431     .  0 0 "[    .    1]" 1 
        353 1  95 GLU QB   1  95 GLU HG2  1.900 . 2.300 2.353 2.321 2.393 0.093  8 0 "[    .    1]" 1 
        354 1  95 GLU HA   1  95 GLU HG2  2.400 . 3.100 2.605 2.452 3.105 0.005  6 0 "[    .    1]" 1 
        355 1  95 GLU HA   1  95 GLU QB   2.100 . 2.700 2.342 2.309 2.364     .  0 0 "[    .    1]" 1 
        356 1 122 GLU HA   1 122 GLU HB3  2.100 . 2.600 2.438 2.343 2.492     .  0 0 "[    .    1]" 1 
        357 1  87 GLU HA   1  87 GLU QB   2.100 . 2.700 2.297 2.157 2.425     .  0 0 "[    .    1]" 1 
        358 1  87 GLU QB   1  87 GLU HG2  1.900 . 2.300 2.180 2.045 2.296     .  0 0 "[    .    1]" 1 
        359 1  87 GLU HA   1  87 GLU QG   2.300 . 3.000 2.829 2.355 3.400 0.400  2 0 "[    .    1]" 1 
        360 1  85 ASN HA   1  85 ASN HB3  2.600 . 3.400 2.944 2.816 3.018     .  0 0 "[    .    1]" 1 
        361 1  85 ASN HA   1  85 ASN HB2  2.400 . 3.100 2.672 2.466 2.848     .  0 0 "[    .    1]" 1 
        362 1  93 LEU HA   1  93 LEU HB2  2.800 . 3.800 3.011 3.006 3.015     .  0 0 "[    .    1]" 1 
        363 1 129 LEU HB2  1 129 LEU HG   2.900 . 3.900 2.653 2.454 3.013     .  0 0 "[    .    1]" 1 
        364 1 129 LEU HB3  1 129 LEU HG   2.700 . 3.600 2.708 2.273 3.021     .  0 0 "[    .    1]" 1 
        365 1 129 LEU HB2  1 129 LEU QD   2.500 . 3.300 2.189 2.064 2.275     .  0 0 "[    .    1]" 1 
        366 1 129 LEU HB3  1 129 LEU QD   2.200 . 2.800 2.213 2.104 2.497     .  0 0 "[    .    1]" 1 
        367 1  93 LEU HB2  1  93 LEU HG   2.600 . 3.400 2.570 2.417 2.632     .  0 0 "[    .    1]" 1 
        368 1  93 LEU HB3  1  93 LEU HG   2.600 . 3.500 2.403 2.216 2.988     .  0 0 "[    .    1]" 1 
        369 1  93 LEU HA   1  93 LEU QD   2.000 . 2.500 2.069 2.008 2.141     .  0 0 "[    .    1]" 1 
        370 1  93 LEU HA   1  93 LEU HG   2.700 . 3.600 3.530 3.061 3.662 0.062  6 0 "[    .    1]" 1 
        371 1  93 LEU HA   1  93 LEU HB3  2.200 . 2.800 2.425 2.396 2.453     .  0 0 "[    .    1]" 1 
        372 1 129 LEU HA   1 129 LEU HB3  2.600 . 3.400 2.714 2.489 3.010     .  0 0 "[    .    1]" 1 
        373 1 129 LEU HA   1 129 LEU QD   2.200 . 2.800 1.930 1.603 2.100     .  0 0 "[    .    1]" 1 
        374 1 129 LEU HA   1 129 LEU HB2  2.500 . 3.300 2.836 2.430 3.022     .  0 0 "[    .    1]" 1 
        375 1 129 LEU HA   1 129 LEU HG   2.700 . 3.600 3.161 2.907 3.642 0.042  2 0 "[    .    1]" 1 
        376 1  93 LEU HB2  1  93 LEU QD   2.400 . 3.100 2.175 2.116 2.264     .  0 0 "[    .    1]" 1 
        377 1  93 LEU QD   1  93 LEU HG   2.000 . 2.500 1.880 1.877 1.882     .  0 0 "[    .    1]" 1 
        378 1  93 LEU HB3  1  93 LEU QD   2.400 . 3.100 2.433 2.125 2.534     .  0 0 "[    .    1]" 1 
        379 1  92 GLU QB   1  92 GLU HG2  2.200 . 2.800 2.116 2.093 2.126     .  0 0 "[    .    1]" 1 
        380 1  92 GLU HA   1  92 GLU QG   2.300 . 3.000 2.679 2.435 3.279 0.279  4 0 "[    .    1]" 1 
        381 1  92 GLU HA   1  92 GLU QB   2.100 . 2.600 2.329 2.170 2.401     .  0 0 "[    .    1]" 1 
        382 1 113 MET HA   1 113 MET HG2  3.200 . 4.500 3.837 3.624 3.873     .  0 0 "[    .    1]" 1 
        383 1 113 MET HA   1 113 MET HG3  2.600 . 3.400 3.009 2.834 3.621 0.221  9 0 "[    .    1]" 1 
        384 1 113 MET HA   1 113 MET HB2  2.600 . 3.500 2.422 2.371 2.441     .  0 0 "[    .    1]" 1 
        385 1 113 MET HB2  1 113 MET HG3  2.400 . 3.100 2.979 2.949 2.995     .  0 0 "[    .    1]" 1 
        386 1 113 MET HB3  1 113 MET HG2  2.300 . 2.900 2.318 2.249 2.609     .  0 0 "[    .    1]" 1 
        387 1 113 MET HB2  1 113 MET HG2  2.700 . 3.600 2.553 2.235 2.656     .  0 0 "[    .    1]" 1 
        388 1 113 MET HB3  1 113 MET HG3  2.200 . 2.800 2.565 2.267 2.667     .  0 0 "[    .    1]" 1 
        389 1 113 MET HA   1 113 MET HB3  2.600 . 3.500 3.022 3.004 3.029     .  0 0 "[    .    1]" 1 
        390 1 150 MET HA   1 150 MET QB   2.500 . 3.300 2.357 2.312 2.400     .  0 0 "[    .    1]" 1 
        391 1 150 MET QB   1 150 MET ME   2.400 . 3.100 2.354 1.776 3.005     .  0 0 "[    .    1]" 1 
        392 1 148 GLU HB3  1 148 GLU HG2  2.800 . 3.800 2.264 2.196 2.372     .  0 0 "[    .    1]" 1 
        393 1 148 GLU HB2  1 148 GLU HG2  2.900 . 4.000 2.669 2.452 2.981     .  0 0 "[    .    1]" 1 
        394 1 148 GLU HA   1 148 GLU HB2  3.000 . 4.100 2.997 2.982 3.014     .  0 0 "[    .    1]" 1 
        395 1 148 GLU HA   1 148 GLU HB3  2.300 . 3.000 2.401 2.338 2.475     .  0 0 "[    .    1]" 1 
        396 1 147 GLU HA   1 147 GLU QG   2.400 . 3.100 2.730 2.324 3.302 0.202  9 0 "[    .    1]" 1 
        397 1 147 GLU HA   1 147 GLU HB3  2.400 . 3.100 2.476 2.370 2.609     .  0 0 "[    .    1]" 1 
        398 1 147 GLU HB3  1 147 GLU QG   1.900 . 2.400 2.308 2.157 2.424 0.024  1 0 "[    .    1]" 1 
        399 1 147 GLU HB2  1 147 GLU QG   2.000 . 2.500 2.239 2.145 2.335     .  0 0 "[    .    1]" 1 
        400 1 147 GLU HA   1 147 GLU HB2  2.600 . 3.400 2.950 2.498 3.010     .  0 0 "[    .    1]" 1 
        401 1  26 GLU HB2  1  26 GLU HG2  2.400 . 3.100 2.645 2.325 3.012     .  0 0 "[    .    1]" 1 
        402 1  26 GLU HB3  1  26 GLU HG2  2.500 . 3.300 2.534 2.392 3.012     .  0 0 "[    .    1]" 1 
        403 1  78 ARG HD3  1  78 ARG HG2  2.800 . 3.800 2.419 2.368 2.516     .  0 0 "[    .    1]" 1 
        404 1  78 ARG HB3  1  78 ARG HD3  2.900 . 4.000 3.620 3.595 3.648     .  0 0 "[    .    1]" 1 
        405 1  78 ARG HB2  1  78 ARG HD3  2.900 . 4.000 3.705 3.643 3.738     .  0 0 "[    .    1]" 1 
        406 1  78 ARG HD3  1  78 ARG HG3  2.700 . 3.600 2.448 2.353 2.505     .  0 0 "[    .    1]" 1 
        407 1  78 ARG HD2  1  78 ARG HG2  2.800 . 3.800 2.440 2.355 2.488     .  0 0 "[    .    1]" 1 
        408 1  78 ARG HB3  1  78 ARG HD2  3.000 . 4.100 2.417 2.362 2.548     .  0 0 "[    .    1]" 1 
        409 1  78 ARG HB2  1  78 ARG HD2  2.900 . 3.900 3.077 2.918 3.292     .  0 0 "[    .    1]" 1 
        410 1  78 ARG HD2  1  78 ARG HG3  2.600 . 3.400 3.008 2.998 3.013     .  0 0 "[    .    1]" 1 
        411 1  78 ARG HA   1  78 ARG HD2  3.600 . 5.200 4.771 4.704 4.886     .  0 0 "[    .    1]" 1 
        412 1  78 ARG HA   1  78 ARG HD3  3.500 . 6.000 5.509 5.495 5.518     .  0 0 "[    .    1]" 1 
        413 1  78 ARG HB2  1  78 ARG HG2  2.600 . 3.500 2.996 2.989 3.003     .  0 0 "[    .    1]" 1 
        414 1  78 ARG HB3  1  78 ARG HG2  1.900 . 2.400 2.444 2.418 2.467 0.067  3 0 "[    .    1]" 1 
        415 1  78 ARG HB3  1  78 ARG HG3  2.400 . 3.100 2.992 2.986 2.997     .  0 0 "[    .    1]" 1 
        416 1  78 ARG HB2  1  78 ARG HG3  2.400 . 3.100 2.404 2.379 2.437     .  0 0 "[    .    1]" 1 
        417 1  78 ARG HA   1  78 ARG HB3  2.500 . 3.300 2.511 2.488 2.540     .  0 0 "[    .    1]" 1 
        418 1  78 ARG HA   1  78 ARG HB2  2.500 . 3.300 2.381 2.361 2.398     .  0 0 "[    .    1]" 1 
        419 1  78 ARG HA   1  78 ARG HG3  2.800 . 3.800 3.731 3.703 3.755     .  0 0 "[    .    1]" 1 
        420 1  78 ARG HA   1  78 ARG HG2  2.800 . 3.800 3.756 3.727 3.774     .  0 0 "[    .    1]" 1 
        421 1 114 ARG QB   1 114 ARG HD2  2.300 . 3.000 2.333 2.214 2.464     .  0 0 "[    .    1]" 1 
        422 1 114 ARG QD   1 114 ARG QG   2.200 . 2.800 2.040 1.999 2.092     .  0 0 "[    .    1]" 1 
        423 1 114 ARG HA   1 114 ARG QD   3.200 . 4.500 4.045 3.790 4.517 0.017 10 0 "[    .    1]" 1 
        424 1 114 ARG HA   1 114 ARG QG   2.700 . 3.500 2.401 2.171 3.292     .  0 0 "[    .    1]" 1 
        425 1 114 ARG HA   1 114 ARG QB   2.300 . 2.900 2.437 2.156 2.497     .  0 0 "[    .    1]" 1 
        426 1  94 ARG HA   1  94 ARG HB2  2.400 . 3.100 2.989 2.930 3.011     .  0 0 "[    .    1]" 1 
        427 1  94 ARG HA   1  94 ARG QG   2.700 . 3.600 2.682 2.222 2.948     .  0 0 "[    .    1]" 1 
        428 1  94 ARG HA   1  94 ARG QD   2.800 . 3.800 2.082 1.879 2.520 0.021 10 0 "[    .    1]" 1 
        429 1  15 LEU HB2  1  15 LEU HG   2.900 . 4.000 2.495 2.422 2.987     .  0 0 "[    .    1]" 1 
        430 1  15 LEU HB3  1  15 LEU HG   2.800 . 3.800 2.950 2.336 3.026     .  0 0 "[    .    1]" 1 
        431 1  15 LEU HB3  1  15 LEU QD   2.500 . 3.100 2.146 2.106 2.401     .  0 0 "[    .    1]" 1 
        432 1  15 LEU HB2  1  15 LEU QD   2.500 . 3.300 2.001 1.881 2.059     .  0 0 "[    .    1]" 1 
        433 1  15 LEU HB2  1  15 LEU QD   2.400 . 3.100 2.270 2.097 2.312     .  0 0 "[    .    1]" 1 
        434 1  15 LEU HA   1  15 LEU QD       . . 2.800 1.930 1.870 1.994 0.030  9 0 "[    .    1]" 1 
        435 1  15 LEU HA   1  15 LEU HB2  2.400 . 3.100 3.009 2.960 3.021     .  0 0 "[    .    1]" 1 
        436 1  15 LEU HA   1  15 LEU HG   2.700 . 3.600 3.082 2.748 3.178     .  0 0 "[    .    1]" 1 
        437 1  15 LEU HA   1  15 LEU HB3  2.800 . 3.800 2.521 2.472 2.704     .  0 0 "[    .    1]" 1 
        438 1  39 ILE MD   1  39 ILE HG13 2.200 . 2.800 2.115 2.112 2.119     .  0 0 "[    .    1]" 1 
        439 1  39 ILE MD   1  39 ILE HG12 2.200 . 2.800 2.115 2.113 2.117     .  0 0 "[    .    1]" 1 
        440 1  39 ILE HB   1  39 ILE MD   2.300 . 3.000 2.396 2.349 2.431     .  0 0 "[    .    1]" 1 
        441 1 116 ILE MD   1 116 ILE HG12 2.000 . 2.500 2.119 2.116 2.121     .  0 0 "[    .    1]" 1 
        442 1 116 ILE MD   1 116 ILE HG13 2.200 . 2.800 2.116 2.115 2.118     .  0 0 "[    .    1]" 1 
        443 1 116 ILE HB   1 116 ILE MD   2.300 . 2.900 2.467 2.441 2.506     .  0 0 "[    .    1]" 1 
        444 1  75 ILE MD   1  75 ILE MG   2.000 . 2.500 1.906 1.870 1.949     .  0 0 "[    .    1]" 1 
        445 1  75 ILE MD   1  75 ILE HG13 2.100 . 2.700 2.116 2.113 2.119     .  0 0 "[    .    1]" 1 
        446 1  75 ILE HB   1  75 ILE MD   2.400 . 3.100 2.415 2.381 2.443     .  0 0 "[    .    1]" 1 
        447 1  75 ILE HA   1  75 ILE MD   2.600 . 6.000 3.808 3.780 3.833     .  0 0 "[    .    1]" 1 
        448 1  16 GLU HA   1  16 GLU HB2  2.200 . 2.800 2.432 2.342 2.526     .  0 0 "[    .    1]" 1 
        449 1  33 THR HA   1  33 THR HB   2.500 . 3.300 2.603 2.520 2.690     .  0 0 "[    .    1]" 1 
        450 1  36 ILE MD   1  36 ILE MG   1.400 . 2.200 1.865 1.798 1.903     .  0 0 "[    .    1]" 1 
        451 1  36 ILE MD   1  36 ILE HG12 2.000 . 2.500 2.117 2.115 2.122     .  0 0 "[    .    1]" 1 
        452 1  36 ILE HB   1  36 ILE MD   2.500 . 3.300 2.441 2.418 2.465     .  0 0 "[    .    1]" 1 
        453 1  36 ILE HA   1  36 ILE MD   2.400 . 6.000 3.812 3.798 3.834     .  0 0 "[    .    1]" 1 
        454 1  38 ILE MD   1  38 ILE QG   2.000 . 2.500 1.882 1.870 1.888     .  0 0 "[    .    1]" 1 
        455 1  38 ILE HB   1  38 ILE MD   2.400 . 3.100 2.490 2.446 2.553     .  0 0 "[    .    1]" 1 
        456 1  38 ILE HA   1  38 ILE MD   2.500 . 6.000 3.618 2.703 3.867     .  0 0 "[    .    1]" 1 
        457 1  36 ILE HB   1  36 ILE MD   2.000 . 2.500 2.003 1.997 2.009     .  0 0 "[    .    1]" 1 
        458 1  45 ILE HB   1  45 ILE MD   2.200 . 2.800 2.397 2.290 2.461     .  0 0 "[    .    1]" 1 
        459 1  45 ILE HA   1  45 ILE MD   2.900 . 6.000 4.162 4.145 4.181     .  0 0 "[    .    1]" 1 
        460 1  45 ILE HB   1  45 ILE HG13 2.600 . 3.400 2.509 2.426 2.610     .  0 0 "[    .    1]" 1 
        461 1  45 ILE HB   1  45 ILE HG12 2.400 . 3.100 3.023 3.004 3.028     .  0 0 "[    .    1]" 1 
        462 1  45 ILE HA   1  45 ILE HG12 2.900 . 3.900 3.578 3.517 3.657     .  0 0 "[    .    1]" 1 
        463 1  45 ILE MD   1  45 ILE HG12 1.800 . 2.200 2.112 2.109 2.114     .  0 0 "[    .    1]" 1 
        464 1  45 ILE MD   1  45 ILE HG13 2.100 . 2.700 2.114 2.112 2.116     .  0 0 "[    .    1]" 1 
        465 1  45 ILE MD   1  45 ILE MG   1.500 . 2.200 1.963 1.882 2.134     .  0 0 "[    .    1]" 1 
        466 1  67 ILE MD   1  67 ILE HG12 2.100 . 2.700 2.115 2.113 2.116     .  0 0 "[    .    1]" 1 
        467 1  67 ILE HB   1  67 ILE MD   2.400 . 3.100 2.329 2.299 2.353     .  0 0 "[    .    1]" 1 
        468 1 108 ILE MD   1 108 ILE HG12 2.200 . 2.800 2.119 2.111 2.123     .  0 0 "[    .    1]" 1 
        469 1 108 ILE MD   1 108 ILE HG13 2.200 . 2.800 2.118 2.116 2.121     .  0 0 "[    .    1]" 1 
        470 1 108 ILE HB   1 108 ILE MD   2.300 . 3.000 2.239 2.225 2.264     .  0 0 "[    .    1]" 1 
        471 1 108 ILE HA   1 108 ILE MD   3.000 . 4.100 4.118 4.101 4.130 0.030  1 0 "[    .    1]" 1 
        472 1  56 ILE HA   1  56 ILE MD   2.400 . 6.000 3.838 3.808 3.859     .  0 0 "[    .    1]" 1 
        473 1  56 ILE HB   1  56 ILE MD   1.900 . 2.300 2.326 2.309 2.339 0.039  2 0 "[    .    1]" 1 
        474 1  74 ILE MD   1  74 ILE MG   1.300 . 2.200 1.926 1.884 1.959     .  0 0 "[    .    1]" 1 
        475 1  74 ILE HA   1  74 ILE MD   2.500 . 6.000 3.861 3.846 3.879     .  0 0 "[    .    1]" 1 
        476 1  43 LEU HA   1  43 LEU HB2  2.700 . 3.600 3.015 3.013 3.018     .  0 0 "[    .    1]" 1 
        477 1  43 LEU HA   1  43 LEU HB3  2.600 . 3.500 2.442 2.412 2.457     .  0 0 "[    .    1]" 1 
        478 1  43 LEU HA   1  43 LEU MD2  2.100 . 2.700 2.080 2.029 2.171     .  0 0 "[    .    1]" 1 
        479 1 158 GLU HB2  1 158 GLU QG   2.000 . 2.500 2.310 2.166 2.415     .  0 0 "[    .    1]" 1 
        480 1 158 GLU HB3  1 158 GLU QG   2.200 . 2.800 2.317 2.162 2.410     .  0 0 "[    .    1]" 1 
        481 1  89 MET HA   1  89 MET QG   2.600 . 3.400 2.353 2.147 2.941     .  0 0 "[    .    1]" 1 
        482 1 119 GLU HA   1 119 GLU HG2  2.500 . 3.300 3.111 2.364 3.825 0.525  1 1 "[+   .    1]" 1 
        483 1 119 GLU HA   1 119 GLU QB   2.000 . 2.500 2.396 2.313 2.519 0.019  9 0 "[    .    1]" 1 
        484 1 127 GLU QB   1 127 GLU HG2  2.200 . 2.800 2.112 2.077 2.128     .  0 0 "[    .    1]" 1 
        485 1 127 GLU HA   1 127 GLU QG   2.400 . 3.100 2.892 2.424 3.390 0.290 10 0 "[    .    1]" 1 
        486 1 127 GLU HA   1 127 GLU QB   2.100 . 2.700 2.321 2.163 2.384     .  0 0 "[    .    1]" 1 
        487 1 124 LEU HA   1 124 LEU MD2  3.200 . 4.500 2.537 1.982 3.903     .  0 0 "[    .    1]" 1 
        488 1 124 LEU HA   1 124 LEU HB3  2.600 . 3.400 2.655 2.571 3.008     .  0 0 "[    .    1]" 1 
        489 1 124 LEU HA   1 124 LEU HB2  2.900 . 3.900 2.933 2.402 3.006     .  0 0 "[    .    1]" 1 
        490 1 124 LEU HA   1 124 LEU HG   2.800 . 3.800 3.653 3.055 3.753     .  0 0 "[    .    1]" 1 
        491 1 124 LEU HB3  1 124 LEU HG   2.600 . 3.400 2.487 2.448 2.580     .  0 0 "[    .    1]" 1 
        492 1 124 LEU HB2  1 124 LEU HG   2.400 . 3.100 2.432 2.307 2.916     .  0 0 "[    .    1]" 1 
        493 1 124 LEU HB3  1 124 LEU MD2  2.500 . 3.300 3.102 2.186 3.212     .  0 0 "[    .    1]" 1 
        494 1 124 LEU HB2  1 124 LEU MD2  2.200 . 2.800 2.466 2.412 2.610     .  0 0 "[    .    1]" 1 
        495 1 124 LEU HB2  1 124 LEU MD1  2.400 . 3.100 3.062 2.197 3.177 0.077  2 0 "[    .    1]" 1 
        496 1 124 LEU HA   1 124 LEU MD1  2.000 . 2.500 2.059 1.970 2.290     .  0 0 "[    .    1]" 1 
        497 1 124 LEU MD1  1 124 LEU MD2  1.800 . 2.200 2.071 2.041 2.085     .  0 0 "[    .    1]" 1 
        498 1 124 LEU HB3  1 124 LEU MD1  2.200 . 2.800 2.353 2.154 3.136 0.336  7 0 "[    .    1]" 1 
        499 1 124 LEU MD1  1 124 LEU HG   2.100 . 2.600 2.119 2.113 2.126     .  0 0 "[    .    1]" 1 
        500 1 124 LEU MD2  1 124 LEU HG   2.200 . 2.800 2.124 2.108 2.129     .  0 0 "[    .    1]" 1 
        501 1 122 GLU HB3  1 122 GLU HG2  2.100 . 2.600 2.467 2.357 2.986 0.386  6 0 "[    .    1]" 1 
        502 1 122 GLU HA   1 122 GLU HG2  2.800 . 3.800 3.737 3.642 3.820 0.020  4 0 "[    .    1]" 1 
        503 1 103 GLU HA   1 103 GLU HG2  2.200 . 2.800 2.818 2.667 3.048 0.248  1 0 "[    .    1]" 1 
        504 1 103 GLU HA   1 103 GLU HB3  2.300 . 2.900 2.419 2.346 2.498     .  0 0 "[    .    1]" 1 
        505 1 103 GLU HA   1 103 GLU HB2  2.300 . 3.000 3.011 2.998 3.019 0.019  7 0 "[    .    1]" 1 
        506 1 103 GLU HB3  1 103 GLU QG   1.900 . 2.400 2.341 2.289 2.371     .  0 0 "[    .    1]" 1 
        507 1 103 GLU HB2  1 103 GLU QG   2.200 . 2.800 2.281 2.158 2.394     .  0 0 "[    .    1]" 1 
        508 1  80 LEU HA   1  80 LEU QD   2.200 . 2.800 2.370 1.809 2.888 0.088  3 0 "[    .    1]" 1 
        509 1  80 LEU HA   1  80 LEU HB2  2.600 . 3.400 2.971 2.937 2.986     .  0 0 "[    .    1]" 1 
        510 1  80 LEU HA   1  80 LEU HB3  2.500 . 3.300 2.599 2.510 2.715     .  0 0 "[    .    1]" 1 
        511 1  80 LEU HB2  1  80 LEU QD   2.200 . 2.800 2.197 2.051 2.370     .  0 0 "[    .    1]" 1 
        512 1  80 LEU MD1  1  80 LEU MD2  1.900 . 2.300 2.092 2.070 2.122     .  0 0 "[    .    1]" 1 
        513 1  46 GLN HA   1  46 GLN HG2  3.000 . 4.100 3.519 3.455 3.546     .  0 0 "[    .    1]" 1 
        514 1  46 GLN HA   1  46 GLN HB3  2.500 . 3.300 2.903 2.793 2.932     .  0 0 "[    .    1]" 1 
        515 1  48 THR HA   1  48 THR HB   2.200 . 2.800 2.479 2.463 2.514     .  0 0 "[    .    1]" 1 
        516 1  86 PRO QB   1  86 PRO QD   2.500 . 3.000 2.703 2.649 2.770     .  0 0 "[    .    1]" 1 
        517 1  49 LYS HA   1  49 LYS HB3  2.600 . 3.500 2.462 2.425 2.497     .  0 0 "[    .    1]" 1 
        518 1  49 LYS HB3  1  49 LYS HG2  2.300 . 3.000 2.456 2.379 2.538     .  0 0 "[    .    1]" 1 
        519 1  49 LYS HB3  1  49 LYS HG3  2.500 . 3.300 3.010 3.004 3.014     .  0 0 "[    .    1]" 1 
        520 1  71 SER HA   1  71 SER HB3  2.500 . 3.300 2.423 2.358 2.459     .  0 0 "[    .    1]" 1 
        521 1  58 GLU HA   1  58 GLU HG2  3.000 . 4.100 3.601 2.888 3.845     .  0 0 "[    .    1]" 1 
        522 1  58 GLU HA   1  58 GLU HG3  2.200 . 2.800 2.744 2.424 2.922 0.122  2 0 "[    .    1]" 1 
        523 1  58 GLU QB   1  58 GLU HG2  2.500 . 3.300 2.197 2.138 2.337     .  0 0 "[    .    1]" 1 
        524 1  58 GLU HA   1  58 GLU QB   2.500 . 3.300 2.344 2.273 2.423     .  0 0 "[    .    1]" 1 
        525 1  55 LEU HA   1  55 LEU HB2  2.700 . 3.600 3.017 3.004 3.026     .  0 0 "[    .    1]" 1 
        526 1  55 LEU HA   1  55 LEU HG   2.800 . 3.800 3.649 2.458 3.798     .  0 0 "[    .    1]" 1 
        527 1  55 LEU HA   1  55 LEU HB3  2.600 . 3.400 2.548 2.510 2.582     .  0 0 "[    .    1]" 1 
        528 1  55 LEU HA   1  55 LEU QD   2.200 . 2.800 2.114 1.993 2.806 0.006  6 0 "[    .    1]" 1 
        529 1  55 LEU HB2  1  55 LEU HG   2.700 . 3.600 2.430 2.337 2.816     .  0 0 "[    .    1]" 1 
        530 1  55 LEU HB3  1  55 LEU HG   2.800 . 3.800 2.504 2.410 2.873     .  0 0 "[    .    1]" 1 
        531 1  55 LEU HB2  1  55 LEU QD   2.400 . 3.100 2.339 2.074 2.435     .  0 0 "[    .    1]" 1 
        532 1  55 LEU HB3  1  55 LEU QD   2.400 . 3.100 2.244 2.073 2.329     .  0 0 "[    .    1]" 1 
        533 1  55 LEU MD1  1  55 LEU MD2  2.100 . 2.600 2.077 2.070 2.088     .  0 0 "[    .    1]" 1 
        534 1  53 ARG QB   1  53 ARG HD3  2.500 . 3.300 2.529 2.133 3.027     .  0 0 "[    .    1]" 1 
        535 1  53 ARG QD   1  53 ARG QG   2.200 . 2.800 2.052 1.977 2.092     .  0 0 "[    .    1]" 1 
        536 1  53 ARG HA   1  53 ARG QD   2.700 . 3.600 2.101 1.878 2.922     .  0 0 "[    .    1]" 1 
        537 1  12 VAL HB   1  12 VAL MG2  2.100 . 2.600 2.128 2.125 2.133     .  0 0 "[    .    1]" 1 
        538 1  12 VAL HA   1  12 VAL MG2  2.100 . 2.700 2.390 2.347 2.455     .  0 0 "[    .    1]" 1 
        539 1  12 VAL HB   1  12 VAL QG   2.000 . 2.500 1.895 1.891 1.897     .  0 0 "[    .    1]" 1 
        540 1  12 VAL HA   1  12 VAL QG   2.100 . 2.600 2.138 2.127 2.147     .  0 0 "[    .    1]" 1 
        541 1 152 VAL HA   1 152 VAL HB   2.200 . 2.800 2.476 2.408 2.846 0.046  5 0 "[    .    1]" 1 
        542 1  52 ILE HG13 1  52 ILE MG   2.000 . 2.500 2.365 2.348 2.385     .  0 0 "[    .    1]" 1 
        543 1  52 ILE HB   1  52 ILE MG   2.000 . 2.500 2.130 2.128 2.133     .  0 0 "[    .    1]" 1 
        544 1  30 ARG HB2  1  66 ASP HB3  2.900 . 3.900 3.527 2.706 3.990 0.090  8 0 "[    .    1]" 1 
        545 1  30 ARG HB2  1  66 ASP HB2  2.900 . 4.000 2.529 2.199 2.860     .  0 0 "[    .    1]" 1 
        546 1  32 SER HA   1  66 ASP HB3  2.900 . 3.900 2.226 1.868 2.717 0.032  1 0 "[    .    1]" 1 
        547 1  32 SER HA   1  66 ASP HB2  2.900 . 4.000 3.215 2.712 3.949     .  0 0 "[    .    1]" 1 
        548 1  66 ASP H    1  66 ASP HB2  3.300 . 4.700 3.641 2.938 3.989     .  0 0 "[    .    1]" 1 
        549 1  31 VAL H    1  66 ASP HB2  3.500 . 4.500 3.618 3.164 4.484     .  0 0 "[    .    1]" 1 
        550 1  66 ASP HB2  1  67 ILE H    2.800 . 3.500 2.583 2.098 3.183     .  0 0 "[    .    1]" 1 
        551 1  66 ASP H    1  66 ASP HB3  3.300 . 4.700 3.588 3.334 3.929     .  0 0 "[    .    1]" 1 
        552 1  31 VAL H    1  66 ASP HB3  3.400 . 4.900 4.402 3.237 4.970 0.070  8 0 "[    .    1]" 1 
        553 1  33 THR H    1  66 ASP HB3  3.400 . 4.800 3.910 3.573 4.230     .  0 0 "[    .    1]" 1 
        554 1  32 SER H    1  66 ASP HB3  2.700 . 3.600 2.954 2.224 3.320     .  0 0 "[    .    1]" 1 
        555 1  78 ARG HD3  1  79 PHE HZ   3.100 . 4.300 2.768 2.659 2.882     .  0 0 "[    .    1]" 1 
        556 1  59 PHE QD   1  78 ARG HD3  3.500 . 5.000 4.271 4.176 4.386     .  0 0 "[    .    1]" 1 
        557 1  78 ARG HD2  1  79 PHE HZ   3.100 . 4.300 4.403 4.393 4.430 0.130  2 0 "[    .    1]" 1 
        558 1  78 ARG H    1  78 ARG HD2  3.500 . 3.900 3.958 3.895 4.050 0.150  2 0 "[    .    1]" 1 
        559 1  43 LEU HB3  1  43 LEU MD2  2.400 . 3.100 2.076 1.785 2.250     .  0 0 "[    .    1]" 1 
        560 1  39 ILE MG   1  43 LEU HB3  3.100 . 4.300 4.174 4.126 4.262     .  0 0 "[    .    1]" 1 
        561 1  43 LEU HB2  1  43 LEU MD2  2.400 . 3.100 2.890 2.732 3.027     .  0 0 "[    .    1]" 1 
        562 1  39 ILE MG   1  43 LEU HB2  3.100 . 4.300 3.313 3.220 3.396     .  0 0 "[    .    1]" 1 
        563 1  40 LEU HA   1  43 LEU HB2  3.100 . 4.300 2.744 2.672 2.848     .  0 0 "[    .    1]" 1 
        564 1  40 LEU HA   1  43 LEU HB3  3.100 . 4.300 4.307 4.218 4.425 0.125  7 0 "[    .    1]" 1 
        565 1  43 LEU H    1  43 LEU HB3  2.900 . 3.600 3.579 3.555 3.608 0.008  1 0 "[    .    1]" 1 
        566 1  43 LEU H    1  43 LEU HB2  2.800 . 3.300 2.462 2.438 2.522     .  0 0 "[    .    1]" 1 
        567 1  43 LEU HB2  1  45 ILE H    3.500 . 5.000 3.484 3.218 3.706     .  0 0 "[    .    1]" 1 
        568 1  43 LEU HB3  1  45 ILE H    3.600 . 5.200 4.584 4.370 4.743     .  0 0 "[    .    1]" 1 
        569 1   3 ASP HB2  1   7 LEU HB2  3.200 . 6.000 4.778 4.244 5.417     .  0 0 "[    .    1]" 1 
        570 1   7 LEU HB3  1  11 GLN QG   3.400 . 4.800 3.945 2.998 4.859 0.059 10 0 "[    .    1]" 1 
        571 1   7 LEU HB3  1  12 VAL MG2  2.600 . 3.000 2.173 1.839 2.471     .  0 0 "[    .    1]" 1 
        572 1   7 LEU HB2  1  12 VAL MG2  2.700 . 3.600 3.198 2.686 3.645 0.045  5 0 "[    .    1]" 1 
        573 1   7 LEU H    1   7 LEU HB2  3.000 . 3.800 2.204 2.083 2.391     .  0 0 "[    .    1]" 1 
        574 1   7 LEU H    1   7 LEU HB3  2.800 . 3.800 3.474 3.384 3.588     .  0 0 "[    .    1]" 1 
        575 1   7 LEU HB3  1   8 SER H    3.400 . 3.600 3.612 3.416 3.716 0.116  7 0 "[    .    1]" 1 
        576 1   7 LEU HB2  1   8 SER H    3.200 . 4.500 4.454 4.363 4.514 0.014 10 0 "[    .    1]" 1 
        577 1  67 ILE HB   1  71 SER HB2  3.000 . 4.100 1.985 1.886 2.113 0.014  9 0 "[    .    1]" 1 
        578 1  67 ILE HB   1  71 SER HB3  3.100 . 4.300 3.134 2.659 3.482     .  0 0 "[    .    1]" 1 
        579 1  80 LEU HB2  1  80 LEU HG   2.700 . 3.600 2.655 2.362 2.932     .  0 0 "[    .    1]" 1 
        580 1  80 LEU HB3  1  80 LEU HG   2.700 . 3.600 2.585 2.381 2.735     .  0 0 "[    .    1]" 1 
        581 1  80 LEU HB3  1  80 LEU QD   2.600 . 3.100 2.173 2.043 2.354     .  0 0 "[    .    1]" 1 
        582 1  80 LEU HA   1  80 LEU HG   2.600 . 6.000 2.904 2.084 3.693     .  0 0 "[    .    1]" 1 
        583 1  80 LEU HA   1  81 GLY QA   3.200 . 6.000 4.435 4.337 4.551     .  0 0 "[    .    1]" 1 
        584 1  80 LEU QD   1  80 LEU HG   2.100 . 2.700 1.876 1.864 1.890     .  0 0 "[    .    1]" 1 
        585 1  77 ALA HA   1  80 LEU HB2  3.300 . 4.000 3.520 3.163 3.668     .  0 0 "[    .    1]" 1 
        586 1  77 ALA HA   1  80 LEU HB3  3.400 . 4.900 4.939 4.593 5.027 0.127  9 0 "[    .    1]" 1 
        587 1  11 GLN HE21 1  80 LEU HB2  3.200 . 4.500 4.113 2.903 4.777 0.277 10 0 "[    .    1]" 1 
        588 1  11 GLN HE22 1  80 LEU HB2  3.300 . 4.700 4.403 3.183 4.780 0.080  9 0 "[    .    1]" 1 
        589 1  11 GLN HE21 1  80 LEU HB3  3.300 . 4.700 2.875 2.216 3.764     .  0 0 "[    .    1]" 1 
        590 1  11 GLN HE22 1  80 LEU HB3  3.200 . 4.500 3.673 3.163 4.234     .  0 0 "[    .    1]" 1 
        591 1  80 LEU H    1  80 LEU HB2  2.700 . 3.300 2.240 2.172 2.297     .  0 0 "[    .    1]" 1 
        592 1  80 LEU H    1  80 LEU HB3  2.800 . 3.500 3.516 3.479 3.538 0.038  3 0 "[    .    1]" 1 
        593 1  15 LEU HG   1  80 LEU QD   2.600 . 3.500 3.071 2.632 3.579 0.079  4 0 "[    .    1]" 1 
        594 1  80 LEU QD   1  82 GLU QG   2.700 . 6.000 4.273 2.054 5.804     .  0 0 "[    .    1]" 1 
        595 1  79 PHE HB2  1  80 LEU QD   2.700 . 3.600 2.746 2.503 3.079     .  0 0 "[    .    1]" 1 
        596 1  79 PHE HB3  1  80 LEU QD   2.900 . 3.900 3.817 3.570 3.996 0.096  7 0 "[    .    1]" 1 
        597 1  40 LEU HA   1  80 LEU QD   2.900 . 4.000 3.834 3.718 3.954     .  0 0 "[    .    1]" 1 
        598 1  11 GLN HA   1  80 LEU QD   2.900 . 6.000 3.700 3.156 4.289     .  0 0 "[    .    1]" 1 
        599 1  11 GLN HE21 1  80 LEU QD   2.900 . 6.000 3.469 2.264 4.197     .  0 0 "[    .    1]" 1 
        600 1  11 GLN HE22 1  80 LEU QD   2.800 . 6.000 3.756 2.813 4.146     .  0 0 "[    .    1]" 1 
        601 1  15 LEU H    1  80 LEU QD   2.900 . 4.000 3.498 3.343 3.674     .  0 0 "[    .    1]" 1 
        602 1  77 ALA H    1  80 LEU QD   3.000 . 4.100 4.106 4.039 4.142 0.042  3 0 "[    .    1]" 1 
        603 1  80 LEU H    1  80 LEU QD   2.700 . 3.600 2.109 1.928 2.305     .  0 0 "[    .    1]" 1 
        604 1   7 LEU HA   1  12 VAL MG2  3.100 . 4.300 4.096 3.311 4.390 0.090  2 0 "[    .    1]" 1 
        605 1   7 LEU HA   1  11 GLN QG   2.900 . 4.000 3.260 2.042 4.130 0.130  1 0 "[    .    1]" 1 
        606 1   7 LEU H    1   7 LEU HA   2.900 . 3.900 2.841 2.789 2.907     .  0 0 "[    .    1]" 1 
        607 1   7 LEU HA   1   8 SER H    2.300 . 3.000 2.103 2.054 2.145     .  0 0 "[    .    1]" 1 
        608 1 105 ASN HA   1 105 ASN HD21 3.100 . 4.300 4.120 4.013 4.393 0.093  7 0 "[    .    1]" 1 
        609 1 105 ASN H    1 105 ASN HA   2.600 . 3.400 2.943 2.918 2.965     .  0 0 "[    .    1]" 1 
        610 1 105 ASN HA   1 106 GLY H    2.900 . 4.000 3.399 3.381 3.427     .  0 0 "[    .    1]" 1 
        611 1 105 ASN HB2  1 105 ASN HD21 2.900 . 3.600 2.193 2.160 2.229     .  0 0 "[    .    1]" 1 
        612 1 105 ASN HB3  1 105 ASN HD21 3.000 . 4.100 3.293 2.891 3.461     .  0 0 "[    .    1]" 1 
        613 1 105 ASN H    1 105 ASN HB3  3.000 . 4.100 3.615 2.705 3.784     .  0 0 "[    .    1]" 1 
        614 1 105 ASN H    1 105 ASN HB2  2.900 . 3.100 2.579 2.409 2.696     .  0 0 "[    .    1]" 1 
        615 1 105 ASN HB2  1 106 GLY H    3.300 . 4.300 3.288 3.174 3.940     .  0 0 "[    .    1]" 1 
        616 1 105 ASN HB3  1 106 GLY H    3.500 . 5.000 4.040 3.181 4.188     .  0 0 "[    .    1]" 1 
        617 1  12 VAL HA   1  15 LEU HB2  3.200 . 3.900 2.174 1.877 2.286 0.023  4 0 "[    .    1]" 1 
        618 1  12 VAL HA   1  15 LEU HB3  3.000 . 3.600 3.661 3.294 3.736 0.136  9 0 "[    .    1]" 1 
        619 1  15 LEU HB3  1  69 PHE QE   3.000 . 4.100 2.803 2.356 3.504     .  0 0 "[    .    1]" 1 
        620 1  15 LEU HB3  1  72 PHE HZ   3.400 . 4.800 3.931 3.777 4.196     .  0 0 "[    .    1]" 1 
        621 1  15 LEU HB2  1  69 PHE QE   2.900 . 4.000 3.329 2.900 3.930     .  0 0 "[    .    1]" 1 
        622 1  15 LEU HB2  1  72 PHE HZ   3.200 . 6.000 5.276 5.132 5.397     .  0 0 "[    .    1]" 1 
        623 1  15 LEU H    1  15 LEU HB2  3.000 . 4.100 2.420 2.160 2.503     .  0 0 "[    .    1]" 1 
        624 1  15 LEU HB2  1  16 GLU H    3.200 . 3.900 2.388 2.238 2.487     .  0 0 "[    .    1]" 1 
        625 1  15 LEU H    1  15 LEU HB3  2.800 . 3.800 3.548 3.471 3.570     .  0 0 "[    .    1]" 1 
        626 1  15 LEU HB3  1  16 GLU H    3.000 . 4.200 3.322 2.727 3.472     .  0 0 "[    .    1]" 1 
        627 1   7 LEU HG   1  15 LEU QD   2.700 . 3.600 2.814 2.098 3.259     .  0 0 "[    .    1]" 1 
        628 1  15 LEU QD   1  76 GLY HA3  2.600 . 3.100 1.930 1.699 2.119 0.101  6 0 "[    .    1]" 1 
        629 1  15 LEU QD   1  73 LYS HA   2.300 . 3.000 2.370 2.024 2.735     .  0 0 "[    .    1]" 1 
        630 1  15 LEU QD   1  69 PHE QE   3.000 . 4.100 3.147 2.423 3.932     .  0 0 "[    .    1]" 1 
        631 1  15 LEU QD   1  72 PHE HZ   3.300 . 3.300 2.861 2.643 3.300     .  0 0 "[    .    1]" 1 
        632 1  15 LEU H    1  15 LEU QD   2.700 . 3.400 2.922 2.314 3.075     .  0 0 "[    .    1]" 1 
        633 1  15 LEU QD   1  76 GLY H    2.900 . 3.900 3.161 2.943 3.401     .  0 0 "[    .    1]" 1 
        634 1  15 LEU QD   1  16 GLU H    3.300 . 4.300 3.941 3.766 4.014     .  0 0 "[    .    1]" 1 
        635 1  15 LEU HA   1  43 LEU MD2  2.500 . 3.300 2.979 2.652 3.312 0.012  7 0 "[    .    1]" 1 
        636 1  14 LEU HB2  1  15 LEU HA   3.200 . 4.500 4.369 4.179 4.554 0.054  3 0 "[    .    1]" 1 
        637 1  15 LEU HA   1  69 PHE QE   3.300 . 4.700 4.674 4.192 4.845 0.145  3 0 "[    .    1]" 1 
        638 1  15 LEU HA   1  72 PHE HZ   2.900 . 3.900 3.143 2.763 3.402     .  0 0 "[    .    1]" 1 
        639 1  15 LEU HA   1  18 ALA H    3.200 . 4.500 3.812 3.763 3.896     .  0 0 "[    .    1]" 1 
        640 1  15 LEU H    1  15 LEU HA   2.700 . 3.400 2.780 2.764 2.797     .  0 0 "[    .    1]" 1 
        641 1  15 LEU HA   1  19 PHE H    3.400 . 4.900 4.006 3.802 4.095     .  0 0 "[    .    1]" 1 
        642 1  15 LEU HA   1  16 GLU H    3.300 . 4.600 3.542 3.507 3.557     .  0 0 "[    .    1]" 1 
        643 1  36 ILE MG   1  40 LEU HB2  3.100 . 4.300 3.553 3.441 3.824     .  0 0 "[    .    1]" 1 
        644 1  36 ILE MG   1  40 LEU HB3  3.200 . 4.500 3.732 3.420 3.905     .  0 0 "[    .    1]" 1 
        645 1  40 LEU HB2  1  41 GLU H    3.200 . 4.000 2.961 2.723 3.127     .  0 0 "[    .    1]" 1 
        646 1  40 LEU HB3  1  41 GLU H    3.400 . 4.800 3.593 3.262 3.946     .  0 0 "[    .    1]" 1 
        647 1  40 LEU H    1  40 LEU HB3  3.000 . 3.600 3.520 3.491 3.581     .  0 0 "[    .    1]" 1 
        648 1  40 LEU H    1  40 LEU HB2  3.000 . 3.600 2.283 2.192 2.589     .  0 0 "[    .    1]" 1 
        649 1  40 LEU QD   1  45 ILE HG13 2.400 . 3.100 2.941 2.679 3.025     .  0 0 "[    .    1]" 1 
        650 1  40 LEU QD   1  41 GLU QB   3.000 . 6.000 3.416 3.339 3.464     .  0 0 "[    .    1]" 1 
        651 1  40 LEU QD   1  78 ARG HD3  3.400 . 4.800 4.330 4.124 4.405     .  0 0 "[    .    1]" 1 
        652 1  40 LEU QD   1  72 PHE QE   2.800 . 3.800 2.501 2.115 2.844     .  0 0 "[    .    1]" 1 
        653 1  40 LEU QD   1  79 PHE QD   2.600 . 4.000 3.305 3.017 3.446     .  0 0 "[    .    1]" 1 
        654 1  40 LEU QD   1  41 GLU H    3.000 . 4.100 3.938 3.838 4.044     .  0 0 "[    .    1]" 1 
        655 1  40 LEU H    1  40 LEU QD   2.600 . 3.500 2.324 2.152 2.724     .  0 0 "[    .    1]" 1 
        656 1  40 LEU QD   1  42 VAL H    3.300 . 4.700 3.885 3.770 3.932     .  0 0 "[    .    1]" 1 
        657 1  33 THR MG   1  40 LEU QD   2.600 . 6.000 5.694 5.632 5.762     .  0 0 "[    .    1]" 1 
        658 1  40 LEU QD   1  46 GLN HG3  2.600 . 3.500 3.482 3.393 3.535 0.035  3 0 "[    .    1]" 1 
        659 1  37 GLY HA3  1  40 LEU QD   2.900 . 4.000 3.995 3.952 4.032 0.032  2 0 "[    .    1]" 1 
        660 1  36 ILE HA   1  40 LEU QD   3.200 . 4.500 3.003 2.846 3.370     .  0 0 "[    .    1]" 1 
        661 1  40 LEU QD   1  46 GLN HE21 3.300 . 4.600 3.605 3.300 3.765     .  0 0 "[    .    1]" 1 
        662 1  39 ILE H    1  40 LEU QD   3.200 . 4.500 3.581 3.503 3.789     .  0 0 "[    .    1]" 1 
        663 1  40 LEU QD   1  47 GLN H    3.100 . 4.300 4.029 3.879 4.100     .  0 0 "[    .    1]" 1 
        664 1  37 GLY H    1  40 LEU QD   3.600 . 5.200 3.895 3.744 4.129     .  0 0 "[    .    1]" 1 
        665 1  42 VAL QG   1  43 LEU HA   3.100 . 3.800 3.294 2.983 3.517     .  0 0 "[    .    1]" 1 
        666 1  39 ILE MG   1  43 LEU HA   3.500 . 5.100 5.048 4.813 5.143 0.043  5 0 "[    .    1]" 1 
        667 1  40 LEU HA   1  43 LEU HA   3.200 . 4.500 4.686 4.644 4.745 0.245  1 0 "[    .    1]" 1 
        668 1  43 LEU H    1  43 LEU HA   2.700 . 3.300 2.878 2.844 2.904     .  0 0 "[    .    1]" 1 
        669 1  43 LEU HA   1  44 GLY H    3.000 . 4.100 3.334 3.217 3.472     .  0 0 "[    .    1]" 1 
        670 1  80 LEU HA   1  81 GLY H    2.400 . 6.000 3.257 3.079 3.402     .  0 0 "[    .    1]" 1 
        671 1  80 LEU H    1  80 LEU HA   2.700 . 3.600 2.816 2.740 2.852     .  0 0 "[    .    1]" 1 
        672 1  52 ILE MD   1  55 LEU HG   3.300 . 4.700 2.777 2.374 4.176     .  0 0 "[    .    1]" 1 
        673 1  55 LEU HG   1  75 ILE MD   3.600 . 5.200 4.004 3.398 4.774     .  0 0 "[    .    1]" 1 
        674 1  52 ILE HA   1  55 LEU HG   3.100 . 3.800 3.117 2.718 3.966 0.166  6 0 "[    .    1]" 1 
        675 1  55 LEU HG   1  79 PHE HZ   3.300 . 4.600 4.578 4.259 4.657 0.057  5 0 "[    .    1]" 1 
        676 1  54 GLN H    1  55 LEU HG   3.700 . 6.000 5.781 5.032 6.001 0.001  2 0 "[    .    1]" 1 
        677 1  55 LEU H    1  55 LEU HG   2.700 . 3.600 3.601 2.570 3.737 0.137  2 0 "[    .    1]" 1 
        678 1  55 LEU HA   1  58 GLU HG2  3.200 . 4.400 4.351 3.904 4.567 0.167  6 0 "[    .    1]" 1 
        679 1  55 LEU HA   1  75 ILE MD   3.300 . 4.700 4.143 3.774 4.415     .  0 0 "[    .    1]" 1 
        680 1  55 LEU HA   1  58 GLU QB   2.500 . 3.300 2.671 2.223 2.847     .  0 0 "[    .    1]" 1 
        681 1  55 LEU HA   1  59 PHE QE   3.200 . 4.500 3.768 3.474 4.166     .  0 0 "[    .    1]" 1 
        682 1  55 LEU H    1  55 LEU HA   2.500 . 3.300 2.782 2.749 2.828     .  0 0 "[    .    1]" 1 
        683 1  55 LEU HA   1  59 PHE QD   2.700 . 3.600 3.134 2.783 3.549     .  0 0 "[    .    1]" 1 
        684 1  55 LEU HA   1  58 GLU H    2.800 . 3.800 3.607 3.314 3.807 0.007  2 0 "[    .    1]" 1 
        685 1  55 LEU HB2  1  75 ILE MD   3.400 . 4.900 4.269 4.018 4.567     .  0 0 "[    .    1]" 1 
        686 1  55 LEU HB3  1  75 ILE MD   3.200 . 4.500 3.054 2.731 3.316     .  0 0 "[    .    1]" 1 
        687 1  40 LEU HG   1  55 LEU HB3  3.200 . 4.500 3.817 3.670 4.045     .  0 0 "[    .    1]" 1 
        688 1  52 ILE HB   1  55 LEU HB2  3.100 . 4.300 2.993 2.807 3.172     .  0 0 "[    .    1]" 1 
        689 1  52 ILE HA   1  55 LEU HB2  3.000 . 3.800 2.591 2.240 2.802     .  0 0 "[    .    1]" 1 
        690 1  52 ILE HA   1  55 LEU HB3  3.100 . 4.300 4.156 3.822 4.334 0.034  6 0 "[    .    1]" 1 
        691 1  55 LEU H    1  55 LEU HB3  2.700 . 3.600 3.563 3.539 3.578     .  0 0 "[    .    1]" 1 
        692 1  55 LEU H    1  55 LEU HB2  2.600 . 3.500 2.402 2.315 2.493     .  0 0 "[    .    1]" 1 
        693 1  55 LEU HB3  1  59 PHE QD   3.300 . 4.700 3.505 3.046 3.755     .  0 0 "[    .    1]" 1 
        694 1  55 LEU HB2  1  59 PHE QD   3.600 . 5.200 4.946 4.568 5.214 0.014  5 0 "[    .    1]" 1 
        695 1  55 LEU QD   1  75 ILE MG   2.400 . 3.100 2.262 2.091 2.365     .  0 0 "[    .    1]" 1 
        696 1  55 LEU QD   1  75 ILE MD   2.300 . 3.000 2.497 2.125 2.824     .  0 0 "[    .    1]" 1 
        697 1  55 LEU QD   1  58 GLU QB   2.900 . 3.900 3.638 3.448 3.816     .  0 0 "[    .    1]" 1 
        698 1  55 LEU QD   1  78 ARG HD3  3.000 . 4.100 3.148 2.812 3.475     .  0 0 "[    .    1]" 1 
        699 1  55 LEU QD   1  75 ILE HA   2.800 . 3.800 3.508 3.272 3.747     .  0 0 "[    .    1]" 1 
        700 1  52 ILE HA   1  55 LEU QD   3.100 . 4.300 1.770 1.444 2.182 0.456  3 0 "[    .    1]" 1 
        701 1  55 LEU QD   1  79 PHE HZ   2.200 . 2.800 2.169 2.073 2.522     .  0 0 "[    .    1]" 1 
        702 1  55 LEU QD   1  59 PHE QD   2.700 . 3.600 3.348 3.122 3.607 0.007  9 0 "[    .    1]" 1 
        703 1  55 LEU QD   1  58 GLU H    3.200 . 6.000 4.761 4.584 5.182     .  0 0 "[    .    1]" 1 
        704 1  55 LEU H    1  55 LEU QD   2.600 . 6.000 1.877 1.591 2.366     .  0 0 "[    .    1]" 1 
        705 1  91 GLN HA   1  93 LEU HB3  3.000 . 6.000 5.211 5.006 5.385     .  0 0 "[    .    1]" 1 
        706 1  91 GLN HA   1  93 LEU HB2  2.900 . 3.900 3.870 3.577 4.006 0.106  2 0 "[    .    1]" 1 
        707 1  93 LEU HB2  1  97 PHE HZ   3.100 . 4.300 3.533 3.238 3.706     .  0 0 "[    .    1]" 1 
        708 1  93 LEU HB3  1  97 PHE HZ   3.100 . 4.300 3.397 2.865 3.906     .  0 0 "[    .    1]" 1 
        709 1  93 LEU HB2  1 149 PHE HZ   3.300 . 6.000 5.895 5.609 6.060 0.060  4 0 "[    .    1]" 1 
        710 1  93 LEU HB3  1 149 PHE HZ   3.100 . 4.300 4.222 3.932 4.352 0.052 10 0 "[    .    1]" 1 
        711 1  93 LEU H    1  93 LEU HB2  2.600 . 2.800 2.612 2.538 2.737     .  0 0 "[    .    1]" 1 
        712 1  93 LEU HB2  1  94 ARG H    3.000 . 3.500 2.728 2.508 2.937     .  0 0 "[    .    1]" 1 
        713 1  93 LEU H    1  93 LEU HB3  2.800 . 3.800 3.548 3.527 3.596     .  0 0 "[    .    1]" 1 
        714 1  93 LEU HB3  1  94 ARG H    3.200 . 4.500 3.841 3.721 3.965     .  0 0 "[    .    1]" 1 
        715 1 122 GLU HA   1 123 THR H    2.800 . 3.800 3.180 3.004 3.374     .  0 0 "[    .    1]" 1 
        716 1 122 GLU H    1 122 GLU HA   2.400 . 3.100 2.884 2.845 2.945     .  0 0 "[    .    1]" 1 
        717 1 121 ASP HA   1 122 GLU HA   2.800 . 6.000 4.413 4.339 4.485     .  0 0 "[    .    1]" 1 
        718 1 118 ALA MB   1 122 GLU HA   3.100 . 4.300 4.060 3.440 4.472 0.172  4 0 "[    .    1]" 1 
        719 1 122 GLU HA   1 123 THR MG   3.300 . 4.700 4.557 4.424 4.673     .  0 0 "[    .    1]" 1 
        720 1  93 LEU HA   1 149 PHE HZ   3.000 . 6.000 4.734 4.333 5.182     .  0 0 "[    .    1]" 1 
        721 1  93 LEU HA   1  96 ALA H    2.800 . 3.600 3.165 2.940 3.268     .  0 0 "[    .    1]" 1 
        722 1  93 LEU H    1  93 LEU HA   2.600 . 3.400 2.744 2.680 2.786     .  0 0 "[    .    1]" 1 
        723 1  93 LEU HA   1  94 ARG H    2.800 . 3.800 3.330 3.028 3.406     .  0 0 "[    .    1]" 1 
        724 1  93 LEU QD   1 153 MET QG   2.900 . 4.000 2.158 1.727 2.534 0.073  2 0 "[    .    1]" 1 
        725 1  93 LEU MD1  1  93 LEU MD2  1.200 . 2.200 2.100 2.088 2.110     .  0 0 "[    .    1]" 1 
        726 1  93 LEU HG   1 153 MET QG   3.500 . 5.100 3.272 2.537 4.184     .  0 0 "[    .    1]" 1 
        727 1  91 GLN HA   1  93 LEU HG   3.300 . 4.700 4.529 2.823 4.938 0.238  5 0 "[    .    1]" 1 
        728 1  93 LEU H    1  93 LEU HG   2.700 . 3.600 3.328 1.810 3.724 0.124  1 0 "[    .    1]" 1 
        729 1  93 LEU HG   1 149 PHE HZ   3.600 . 5.200 4.787 4.192 5.532 0.332  2 0 "[    .    1]" 1 
        730 1  93 LEU HG   1  97 PHE HZ   3.600 . 5.200 5.170 4.895 5.476 0.276  7 0 "[    .    1]" 1 
        731 1  99 LEU H    1  99 LEU HA   2.400 . 3.100 2.878 2.816 2.902     .  0 0 "[    .    1]" 1 
        732 1  98 ARG H    1  99 LEU HA   3.500 . 5.100 4.090 3.740 4.306     .  0 0 "[    .    1]" 1 
        733 1  40 LEU HA   1  40 LEU HG   2.500 . 3.300 2.916 2.804 3.266     .  0 0 "[    .    1]" 1 
        734 1  40 LEU HA   1  40 LEU HB2  2.400 . 3.100 2.984 2.970 3.018     .  0 0 "[    .    1]" 1 
        735 1  40 LEU HA   1  40 LEU HB3  2.600 . 3.500 2.614 2.428 2.668     .  0 0 "[    .    1]" 1 
        736 1  40 LEU HA   1  45 ILE HG12 2.500 . 3.300 3.083 2.724 3.327 0.027  6 0 "[    .    1]" 1 
        737 1  98 ARG HA   1 101 ASP HB3  2.600 . 3.500 2.422 2.027 2.931     .  0 0 "[    .    1]" 1 
        738 1  98 ARG HA   1  98 ARG QD   2.900 . 6.000 4.091 3.975 4.208     .  0 0 "[    .    1]" 1 
        739 1  98 ARG HA   1  99 LEU H    2.900 . 4.000 3.386 3.361 3.439     .  0 0 "[    .    1]" 1 
        740 1  98 ARG H    1  98 ARG HA   2.400 . 3.100 2.682 2.626 2.742     .  0 0 "[    .    1]" 1 
        741 1  97 PHE QD   1  98 ARG HA   3.200 . 6.000 5.563 3.434 5.851     .  0 0 "[    .    1]" 1 
        742 1  40 LEU HA   1  43 LEU H    2.900 . 3.900 3.118 3.069 3.206     .  0 0 "[    .    1]" 1 
        743 1  40 LEU H    1  40 LEU HA   2.700 . 3.600 2.802 2.788 2.825     .  0 0 "[    .    1]" 1 
        744 1 117 LEU H    1 117 LEU HA   2.600 . 3.500 2.796 2.766 2.848     .  0 0 "[    .    1]" 1 
        745 1  96 ALA HA   1  99 LEU HB2  2.900 . 3.900 2.412 1.990 2.635     .  0 0 "[    .    1]" 1 
        746 1  96 ALA HA   1  99 LEU HB3  2.900 . 3.900 3.682 2.510 3.998 0.098  4 0 "[    .    1]" 1 
        747 1  99 LEU H    1  99 LEU HB2  2.400 . 2.800 2.365 2.216 2.445     .  0 0 "[    .    1]" 1 
        748 1  98 ARG H    1  99 LEU HB2  3.400 . 4.800 4.219 4.103 4.298     .  0 0 "[    .    1]" 1 
        749 1  99 LEU H    1  99 LEU HB3  2.500 . 6.000 3.413 2.659 3.620     .  0 0 "[    .    1]" 1 
        750 1  98 ARG H    1  99 LEU HB3  3.600 . 5.200 4.912 4.253 5.225 0.025  8 0 "[    .    1]" 1 
        751 1  96 ALA HA   1  99 LEU QD   2.500 . 3.300 2.012 1.626 2.606 0.274  4 0 "[    .    1]" 1 
        752 1  99 LEU H    1  99 LEU QD   2.800 . 3.600 3.166 2.282 3.497     .  0 0 "[    .    1]" 1 
        753 1  96 ALA H    1  99 LEU QD   3.300 . 4.700 4.193 3.643 4.627     .  0 0 "[    .    1]" 1 
        754 1  96 ALA MB   1  99 LEU QD   3.000 . 4.100 2.734 2.458 3.038     .  0 0 "[    .    1]" 1 
        755 1  99 LEU QD   1 100 TYR QE   3.300 . 6.000 3.949 3.072 4.494     .  0 0 "[    .    1]" 1 
        756 1 117 LEU H    1 117 LEU QB   2.600 . 2.800 2.224 2.092 2.674     .  0 0 "[    .    1]" 1 
        757 1 114 ARG HA   1 117 LEU QB   3.100 . 3.900 3.055 2.508 3.462     .  0 0 "[    .    1]" 1 
        758 1 126 SER HA   1 129 LEU HB2  3.100 . 4.300 3.064 2.405 4.009     .  0 0 "[    .    1]" 1 
        759 1 126 SER HA   1 129 LEU HB3  3.100 . 4.300 3.806 2.853 4.341 0.041 10 0 "[    .    1]" 1 
        760 1 129 LEU HB2  1 130 ASP H    3.000 . 4.100 3.035 2.513 3.949     .  0 0 "[    .    1]" 1 
        761 1 129 LEU H    1 129 LEU HB2  2.800 . 3.100 2.383 2.189 2.558     .  0 0 "[    .    1]" 1 
        762 1 129 LEU HB3  1 130 ASP H    3.000 . 4.100 3.159 2.597 3.595     .  0 0 "[    .    1]" 1 
        763 1 129 LEU H    1 129 LEU HB3  2.900 . 3.600 3.238 2.394 3.599     .  0 0 "[    .    1]" 1 
        764 1 119 GLU HB3  1 120 LEU MD1  3.000 . 4.100 3.722 2.245 4.908 0.808  8 3 "[-   .* + 1]" 1 
        765 1 120 LEU H    1 120 LEU MD1  2.700 . 3.600 3.156 2.121 3.870 0.270  8 0 "[    .    1]" 1 
        766 1 117 LEU HA   1 120 LEU QB   2.900 . 3.900 3.218 2.842 3.460     .  0 0 "[    .    1]" 1 
        767 1 120 LEU QB   1 120 LEU MD2  2.300 . 2.900 2.234 2.083 2.354     .  0 0 "[    .    1]" 1 
        768 1 120 LEU H    1 120 LEU QB   2.600 . 3.000 2.236 2.187 2.287     .  0 0 "[    .    1]" 1 
        769 1 120 LEU QB   1 121 ASP H    2.900 . 3.400 2.427 2.286 2.553     .  0 0 "[    .    1]" 1 
        770 1 120 LEU H    1 120 LEU HA   2.400 . 3.100 2.853 2.821 2.899     .  0 0 "[    .    1]" 1 
        771 1 120 LEU HA   1 121 ASP H    2.800 . 3.800 3.555 3.530 3.574     .  0 0 "[    .    1]" 1 
        772 1 103 GLU H    1 103 GLU HA   2.700 . 3.600 2.876 2.819 2.920     .  0 0 "[    .    1]" 1 
        773 1 124 LEU HA   1 128 ASP HB3  3.100 . 4.300 3.343 2.979 3.858     .  0 0 "[    .    1]" 1 
        774 1 124 LEU HA   1 128 ASP HB2  2.800 . 3.800 2.819 2.580 3.081     .  0 0 "[    .    1]" 1 
        775 1 124 LEU HA   1 125 SER HB3  3.000 . 6.000 5.142 4.550 5.708     .  0 0 "[    .    1]" 1 
        776 1 124 LEU HA   1 128 ASP H    3.600 . 5.300 5.139 4.889 5.335 0.035  2 0 "[    .    1]" 1 
        777 1 124 LEU H    1 124 LEU HA   2.700 . 3.500 2.842 2.753 2.892     .  0 0 "[    .    1]" 1 
        778 1 124 LEU HA   1 125 SER H    2.200 . 2.800 2.168 2.134 2.215     .  0 0 "[    .    1]" 1 
        779 1 124 LEU HA   1 129 LEU H    3.600 . 5.200 4.564 4.332 4.926     .  0 0 "[    .    1]" 1 
        780 1 124 LEU HB3  1 128 ASP HB2  3.100 . 4.300 3.387 2.912 4.640 0.340  7 0 "[    .    1]" 1 
        781 1 124 LEU HB3  1 128 ASP HB3  3.400 . 4.800 4.154 3.426 5.362 0.562  7 1 "[    . +  1]" 1 
        782 1 124 LEU HB2  1 128 ASP HB3  3.400 . 6.000 5.259 4.489 6.021 0.021  9 0 "[    .    1]" 1 
        783 1 124 LEU HB3  1 129 LEU HB2  3.500 . 5.000 3.636 1.993 4.641 0.007  9 0 "[    .    1]" 1 
        784 1 118 ALA HA   1 124 LEU HB3  3.500 . 4.500 4.062 3.004 4.523 0.023  8 0 "[    .    1]" 1 
        785 1 124 LEU H    1 124 LEU HB3  2.900 . 3.600 3.385 2.226 3.552     .  0 0 "[    .    1]" 1 
        786 1 124 LEU HB3  1 129 LEU H    3.500 . 5.000 3.527 3.315 5.019 0.019  7 0 "[    .    1]" 1 
        787 1 124 LEU HB3  1 125 SER H    3.200 . 4.100 3.368 2.805 4.331 0.231  7 0 "[    .    1]" 1 
        788 1 124 LEU H    1 124 LEU HB2  2.700 . 3.300 2.245 2.182 2.306     .  0 0 "[    .    1]" 1 
        789 1 124 LEU HB2  1 129 LEU H    3.500 . 5.000 5.092 5.033 5.258 0.258  7 0 "[    .    1]" 1 
        790 1 124 LEU HB2  1 125 SER H    3.300 . 4.500 4.274 4.026 4.524 0.024  4 0 "[    .    1]" 1 
        791 1 124 LEU H    1 124 LEU HG   3.000 . 4.100 3.941 3.679 4.241 0.141  7 0 "[    .    1]" 1 
        792 1 124 LEU MD1  1 132 MET ME   2.400 . 3.100 2.130 1.738 3.114 0.014  2 0 "[    .    1]" 1 
        793 1 121 ASP HB3  1 124 LEU MD1  2.900 . 6.000 4.315 3.106 4.612     .  0 0 "[    .    1]" 1 
        794 1 124 LEU MD1  1 128 ASP HB3  2.300 . 2.900 1.947 1.696 2.400 0.104  7 0 "[    .    1]" 1 
        795 1 121 ASP HB2  1 124 LEU MD1  2.700 . 6.000 4.754 3.573 5.264     .  0 0 "[    .    1]" 1 
        796 1 124 LEU MD1  1 128 ASP HB2  2.400 . 3.100 2.368 1.916 2.723     .  0 0 "[    .    1]" 1 
        797 1 124 LEU MD1  1 129 LEU HA   3.100 . 4.300 2.719 2.046 3.249     .  0 0 "[    .    1]" 1 
        798 1 118 ALA HA   1 124 LEU MD1  3.100 . 4.300 4.487 4.356 4.539 0.239  3 0 "[    .    1]" 1 
        799 1 124 LEU H    1 124 LEU MD1  2.600 . 3.800 3.901 3.832 4.002 0.202  8 0 "[    .    1]" 1 
        800 1 124 LEU MD1  1 128 ASP H    3.200 . 4.500 4.364 4.116 4.530 0.030  1 0 "[    .    1]" 1 
        801 1 124 LEU MD1  1 129 LEU H    3.000 . 4.100 3.173 2.772 3.567     .  0 0 "[    .    1]" 1 
        802 1 123 THR H    1 124 LEU MD1  3.400 . 5.200 5.289 5.216 5.432 0.232  4 0 "[    .    1]" 1 
        803 1 124 LEU MD1  1 125 SER H    2.500 . 3.300 3.141 2.741 3.395 0.095  4 0 "[    .    1]" 1 
        804 1 129 LEU HA   1 132 MET HG2  3.500 . 4.900 4.908 3.683 5.077 0.177  7 0 "[    .    1]" 1 
        805 1 129 LEU HA   1 132 MET HG3  3.200 . 4.400 3.672 2.858 3.866     .  0 0 "[    .    1]" 1 
        806 1 129 LEU HA   1 130 ASP H    2.800 . 3.800 3.076 3.010 3.173     .  0 0 "[    .    1]" 1 
        807 1 129 LEU H    1 129 LEU HA   2.800 . 3.400 2.768 2.691 2.805     .  0 0 "[    .    1]" 1 
        808 1  36 ILE HA   1  39 ILE MG   2.700 . 6.000 4.176 4.059 4.387     .  0 0 "[    .    1]" 1 
        809 1  36 ILE HA   1  39 ILE HB   2.600 . 3.500 2.789 2.653 2.977     .  0 0 "[    .    1]" 1 
        810 1  36 ILE HA   1  39 ILE MD   2.500 . 3.100 2.536 2.266 2.828     .  0 0 "[    .    1]" 1 
        811 1  36 ILE HA   1  39 ILE HG13 3.500 . 5.000 3.443 3.337 3.590     .  0 0 "[    .    1]" 1 
        812 1  36 ILE HA   1  40 LEU HG   3.300 . 6.000 5.639 3.650 6.162 0.162  3 0 "[    .    1]" 1 
        813 1  36 ILE HA   1  40 LEU H    3.400 . 4.900 3.777 3.622 3.995     .  0 0 "[    .    1]" 1 
        814 1  36 ILE H    1  36 ILE HA   2.500 . 3.300 2.788 2.771 2.805     .  0 0 "[    .    1]" 1 
        815 1  36 ILE HA   1  39 ILE H    2.900 . 3.900 3.488 3.396 3.567     .  0 0 "[    .    1]" 1 
        816 1  36 ILE HA   1  37 GLY H    3.200 . 4.300 3.537 3.503 3.558     .  0 0 "[    .    1]" 1 
        817 1  36 ILE MD   1  75 ILE MD   2.400 . 3.100 2.500 2.272 2.694     .  0 0 "[    .    1]" 1 
        818 1  31 VAL QG   1  36 ILE MD   2.500 . 3.300 3.337 3.285 3.377 0.077  4 0 "[    .    1]" 1 
        819 1  33 THR MG   1  36 ILE MD   2.300 . 2.700 1.824 1.749 1.887     .  0 0 "[    .    1]" 1 
        820 1  36 ILE MD   1  55 LEU HB3  2.800 . 3.800 3.655 3.350 3.902 0.102  6 0 "[    .    1]" 1 
        821 1  36 ILE MD   1  56 ILE HG13 2.500 . 3.300 3.422 3.170 3.575 0.275  9 0 "[    .    1]" 1 
        822 1  36 ILE MD   1  55 LEU HB2  3.300 . 4.700 4.218 3.941 4.513     .  0 0 "[    .    1]" 1 
        823 1  33 THR HA   1  36 ILE MD   2.300 . 3.000 1.946 1.850 2.089     .  0 0 "[    .    1]" 1 
        824 1  33 THR HB   1  36 ILE MD   2.600 . 3.500 2.969 2.770 3.190     .  0 0 "[    .    1]" 1 
        825 1  36 ILE MD   1  72 PHE QD   3.000 . 4.100 3.898 3.702 4.104 0.004  1 0 "[    .    1]" 1 
        826 1  36 ILE H    1  36 ILE MD   2.600 . 6.000 3.590 3.556 3.636     .  0 0 "[    .    1]" 1 
        827 1  35 GLN H    1  36 ILE MD   3.200 . 6.000 4.841 4.653 4.947     .  0 0 "[    .    1]" 1 
        828 1  36 ILE MD   1  56 ILE H    3.100 . 4.300 4.278 4.131 4.358 0.058  5 0 "[    .    1]" 1 
        829 1  36 ILE MD   1  37 GLY H    3.100 . 6.000 4.591 4.499 4.784     .  0 0 "[    .    1]" 1 
        830 1  36 ILE MG   1  40 LEU QD   2.200 . 2.800 1.669 1.562 1.900 0.038  4 0 "[    .    1]" 1 
        831 1  36 ILE MG   1  75 ILE MD   2.600 . 3.400 2.359 2.221 2.599     .  0 0 "[    .    1]" 1 
        832 1  31 VAL QG   1  36 ILE MG   2.800 . 6.000 4.021 3.844 4.324     .  0 0 "[    .    1]" 1 
        833 1  36 ILE MG   1  55 LEU HB3  2.800 . 3.800 3.084 2.829 3.527     .  0 0 "[    .    1]" 1 
        834 1  36 ILE MG   1  40 LEU HG   2.400 . 6.000 3.540 2.150 3.960     .  0 0 "[    .    1]" 1 
        835 1  36 ILE MG   1  55 LEU HB2  3.300 . 4.700 3.584 3.400 3.847     .  0 0 "[    .    1]" 1 
        836 1  36 ILE MG   1  37 GLY HA2  2.800 . 3.800 3.436 3.193 3.620     .  0 0 "[    .    1]" 1 
        837 1  36 ILE MG   1  72 PHE QR   3.300 . 4.700 2.825 2.577 3.092     .  0 0 "[    .    1]" 1 
        838 1  36 ILE H    1  36 ILE MG   2.500 . 6.000 3.772 3.764 3.784     .  0 0 "[    .    1]" 1 
        839 1  36 ILE MG   1  39 ILE H    3.300 . 4.700 4.760 4.622 4.853 0.153  2 0 "[    .    1]" 1 
        840 1  36 ILE MG   1  40 LEU H    3.200 . 4.500 3.723 3.631 3.843     .  0 0 "[    .    1]" 1 
        841 1  36 ILE MG   1  37 GLY H    2.800 . 3.800 3.429 3.184 3.708     .  0 0 "[    .    1]" 1 
        842 1  31 VAL QG   1  36 ILE HG13 3.200 . 4.500 3.338 3.115 3.730     .  0 0 "[    .    1]" 1 
        843 1  31 VAL QG   1  36 ILE HG12 3.300 . 4.700 2.818 2.601 3.152     .  0 0 "[    .    1]" 1 
        844 1  33 THR HA   1  36 ILE HG12 2.800 . 3.800 3.281 3.163 3.490     .  0 0 "[    .    1]" 1 
        845 1  33 THR HA   1  36 ILE HG13 2.700 . 3.600 1.811 1.764 1.915 0.036  6 0 "[    .    1]" 1 
        846 1  36 ILE H    1  36 ILE HG13 2.700 . 3.300 2.050 1.952 2.194     .  0 0 "[    .    1]" 1 
        847 1  36 ILE H    1  36 ILE HG12 2.800 . 3.800 3.253 3.141 3.419     .  0 0 "[    .    1]" 1 
        848 1  36 ILE HG13 1  37 GLY H    3.400 . 4.800 4.200 4.086 4.305     .  0 0 "[    .    1]" 1 
        849 1  36 ILE HG12 1  37 GLY H    3.800 . 5.600 4.938 4.890 5.037     .  0 0 "[    .    1]" 1 
        850 1  35 GLN QB   1  38 ILE MD   2.700 . 3.600 3.170 2.826 3.660 0.060  2 0 "[    .    1]" 1 
        851 1  35 GLN HG2  1  38 ILE MD   2.900 . 3.900 3.973 3.908 4.079 0.179  8 0 "[    .    1]" 1 
        852 1  22 PHE QB   1  38 ILE MD   3.300 . 4.600 3.556 3.188 4.344     .  0 0 "[    .    1]" 1 
        853 1  35 GLN HA   1  38 ILE MD   2.600 . 3.400 2.119 1.638 2.365 0.162  8 0 "[    .    1]" 1 
        854 1  35 GLN HE22 1  38 ILE MD   3.100 . 4.300 2.658 2.155 3.314     .  0 0 "[    .    1]" 1 
        855 1  22 PHE QE   1  38 ILE MD   2.500 . 3.300 2.860 1.681 3.215 0.019  8 0 "[    .    1]" 1 
        856 1  38 ILE MD   1  39 ILE H    3.000 . 4.200 4.190 3.740 4.326 0.126  9 0 "[    .    1]" 1 
        857 1  22 PHE QB   1  38 ILE MG   3.000 . 4.100 3.711 3.478 3.814     .  0 0 "[    .    1]" 1 
        858 1  38 ILE MG   1  39 ILE HA   2.800 . 3.800 3.432 3.001 3.627     .  0 0 "[    .    1]" 1 
        859 1  35 GLN HA   1  38 ILE MG   2.800 . 6.000 4.215 3.998 4.435     .  0 0 "[    .    1]" 1 
        860 1  35 GLN HE22 1  38 ILE MG   3.500 . 5.000 4.513 3.077 5.035 0.035  4 0 "[    .    1]" 1 
        861 1  22 PHE HZ   1  38 ILE MG   2.300 . 3.000 3.061 3.031 3.133 0.133  8 0 "[    .    1]" 1 
        862 1  22 PHE QE   1  38 ILE MG   2.200 . 2.800 2.422 2.304 2.547     .  0 0 "[    .    1]" 1 
        863 1  38 ILE MG   1  39 ILE H    2.500 . 3.300 3.290 2.985 3.384 0.084  9 0 "[    .    1]" 1 
        864 1  22 PHE QD   1  38 ILE MG   2.900 . 3.900 3.022 2.782 3.233     .  0 0 "[    .    1]" 1 
        865 1  38 ILE MG   1  39 ILE HG13 2.900 . 4.000 3.813 3.299 4.010 0.010  9 0 "[    .    1]" 1 
        866 1  35 GLN QB   1  38 ILE QG   3.000 . 4.200 3.971 3.943 3.998     .  0 0 "[    .    1]" 1 
        867 1  22 PHE QB   1  38 ILE QG   3.500 . 5.000 4.184 3.861 4.403     .  0 0 "[    .    1]" 1 
        868 1  35 GLN HA   1  38 ILE QG   3.200 . 4.300 2.445 2.150 3.066     .  0 0 "[    .    1]" 1 
        869 1  38 ILE H    1  38 ILE QG   2.500 . 3.300 2.201 1.873 3.078     .  0 0 "[    .    1]" 1 
        870 1  38 ILE H    1  38 ILE QG   2.700 . 3.400 2.218 1.875 3.144     .  0 0 "[    .    1]" 1 
        871 1  38 ILE QG   1  39 ILE H    3.300 . 4.600 3.779 3.610 4.187     .  0 0 "[    .    1]" 1 
        872 1  37 GLY H    1  38 ILE QG   3.700 . 5.400 4.159 3.805 5.038     .  0 0 "[    .    1]" 1 
        873 1  38 ILE HA   1  41 GLU QB   2.300 . 2.900 2.755 2.578 2.883     .  0 0 "[    .    1]" 1 
        874 1  38 ILE H    1  38 ILE HA   2.500 . 3.100 2.823 2.772 2.885     .  0 0 "[    .    1]" 1 
        875 1  38 ILE HA   1  39 ILE H    2.600 . 3.400 3.188 3.167 3.222     .  0 0 "[    .    1]" 1 
        876 1  38 ILE HA   1  40 LEU H    3.400 . 4.900 4.639 4.524 4.733     .  0 0 "[    .    1]" 1 
        877 1  38 ILE MD   1  39 ILE MD   3.100 . 6.000 5.101 4.920 5.189     .  0 0 "[    .    1]" 1 
        878 1  39 ILE HA   1  42 VAL QG   2.700 . 3.000 1.884 1.521 2.114 0.279  8 0 "[    .    1]" 1 
        879 1  18 ALA MB   1  39 ILE HA   3.200 . 4.500 3.305 3.112 3.549     .  0 0 "[    .    1]" 1 
        880 1  38 ILE HB   1  39 ILE HA   3.200 . 4.500 3.503 3.455 3.538     .  0 0 "[    .    1]" 1 
        881 1  39 ILE HA   1  41 GLU QB   3.300 . 4.700 4.630 4.508 4.732 0.032  2 0 "[    .    1]" 1 
        882 1  39 ILE HA   1  42 VAL HB   2.500 . 3.300 2.786 2.483 3.730 0.430  8 0 "[    .    1]" 1 
        883 1  38 ILE HA   1  39 ILE HA   3.100 . 4.300 4.278 4.251 4.311 0.011  9 0 "[    .    1]" 1 
        884 1  22 PHE HZ   1  39 ILE HA   3.400 . 4.800 4.694 4.442 4.854 0.054  2 0 "[    .    1]" 1 
        885 1  22 PHE QE   1  39 ILE HA   3.000 . 4.100 3.514 3.398 3.624     .  0 0 "[    .    1]" 1 
        886 1  39 ILE H    1  39 ILE HA   2.600 . 3.400 2.807 2.784 2.839     .  0 0 "[    .    1]" 1 
        887 1  39 ILE HA   1  40 LEU H    3.100 . 4.300 3.563 3.549 3.581     .  0 0 "[    .    1]" 1 
        888 1  39 ILE HA   1  42 VAL H    2.900 . 3.900 3.019 2.729 3.177     .  0 0 "[    .    1]" 1 
        889 1  22 PHE QD   1  39 ILE HA   3.400 . 4.800 3.927 3.775 4.226     .  0 0 "[    .    1]" 1 
        890 1  18 ALA MB   1  39 ILE MD   2.700 . 3.600 3.395 3.207 3.514     .  0 0 "[    .    1]" 1 
        891 1  35 GLN QB   1  39 ILE MD   2.700 . 3.600 2.890 2.734 3.138     .  0 0 "[    .    1]" 1 
        892 1  22 PHE QB   1  39 ILE MD   2.500 . 3.300 1.899 1.705 2.029     .  0 0 "[    .    1]" 1 
        893 1  32 SER QB   1  39 ILE MD   3.300 . 4.700 4.679 4.570 4.722 0.022  5 0 "[    .    1]" 1 
        894 1  22 PHE HA   1  39 ILE MD   3.000 . 4.100 4.192 4.148 4.248 0.148  7 0 "[    .    1]" 1 
        895 1  19 PHE QD   1  39 ILE MD   3.100 . 4.300 3.841 3.560 4.046     .  0 0 "[    .    1]" 1 
        896 1  39 ILE MD   1  72 PHE QE   2.900 . 4.000 3.178 2.770 3.348     .  0 0 "[    .    1]" 1 
        897 1  22 PHE QE   1  39 ILE MD   2.600 . 3.400 3.457 3.221 3.593 0.193  4 0 "[    .    1]" 1 
        898 1  22 PHE QD   1  39 ILE MD   2.700 . 3.600 2.888 2.595 3.077     .  0 0 "[    .    1]" 1 
        899 1  18 ALA H    1  39 ILE MD   2.600 . 6.000 4.686 4.591 4.782     .  0 0 "[    .    1]" 1 
        900 1  39 ILE MD   1  40 LEU H    3.200 . 4.500 4.416 4.330 4.514 0.014  4 0 "[    .    1]" 1 
        901 1  32 SER H    1  39 ILE MD   3.300 . 4.700 4.682 4.617 4.726 0.026  2 0 "[    .    1]" 1 
        902 1  36 ILE HA   1  39 ILE HG12 3.500 . 5.100 4.794 4.658 4.940     .  0 0 "[    .    1]" 1 
        903 1  22 PHE QB   1  39 ILE HG13 3.700 . 5.400 2.869 2.778 3.008     .  0 0 "[    .    1]" 1 
        904 1  35 GLN QB   1  39 ILE HG13 3.600 . 5.200 3.085 2.935 3.255     .  0 0 "[    .    1]" 1 
        905 1  18 ALA MB   1  39 ILE HG13 3.500 . 5.100 4.084 3.880 4.192     .  0 0 "[    .    1]" 1 
        906 1  38 ILE HB   1  39 ILE HG13 3.600 . 5.200 2.897 2.798 2.997     .  0 0 "[    .    1]" 1 
        907 1  22 PHE QE   1  39 ILE HG12 3.300 . 4.700 3.310 3.012 3.482     .  0 0 "[    .    1]" 1 
        908 1  22 PHE QE   1  39 ILE HG13 3.500 . 5.000 3.804 3.668 3.875     .  0 0 "[    .    1]" 1 
        909 1  22 PHE QD   1  39 ILE HG12 3.700 . 5.400 2.009 1.968 2.105 0.032  3 0 "[    .    1]" 1 
        910 1  39 ILE H    1  39 ILE HG12 2.600 . 3.300 3.240 3.107 3.301 0.001  9 0 "[    .    1]" 1 
        911 1  39 ILE HG12 1  40 LEU H    3.500 . 5.100 4.918 4.896 4.940     .  0 0 "[    .    1]" 1 
        912 1  22 PHE QD   1  39 ILE HG13 3.500 . 5.000 3.369 3.275 3.556     .  0 0 "[    .    1]" 1 
        913 1  39 ILE H    1  39 ILE HG13 2.900 . 3.800 1.924 1.849 1.983     .  0 0 "[    .    1]" 1 
        914 1  39 ILE MG   1  43 LEU MD2  2.000 . 6.000 3.143 2.967 3.294     .  0 0 "[    .    1]" 1 
        915 1  18 ALA MB   1  39 ILE MG   2.200 . 2.800 1.727 1.645 1.837     .  0 0 "[    .    1]" 1 
        916 1  39 ILE MG   1  43 LEU HG   2.500 . 3.300 2.431 2.212 2.530     .  0 0 "[    .    1]" 1 
        917 1  35 GLN QB   1  39 ILE MG   3.300 . 6.000 4.809 4.738 4.888     .  0 0 "[    .    1]" 1 
        918 1  39 ILE MG   1  42 VAL HB   2.900 . 4.000 3.279 3.012 4.190 0.190  8 0 "[    .    1]" 1 
        919 1  39 ILE MG   1  40 LEU HG   2.700 . 3.600 3.706 3.670 3.755 0.155  8 0 "[    .    1]" 1 
        920 1  39 ILE MG   1  40 LEU HA   2.800 . 3.800 3.493 3.388 3.697     .  0 0 "[    .    1]" 1 
        921 1  15 LEU HA   1  39 ILE MG   3.200 . 4.500 3.870 3.804 3.949     .  0 0 "[    .    1]" 1 
        922 1  18 ALA HA   1  39 ILE MG   3.100 . 4.300 3.883 3.717 3.991     .  0 0 "[    .    1]" 1 
        923 1  19 PHE QD   1  39 ILE MG   3.300 . 4.700 4.601 4.313 4.757 0.057  8 0 "[    .    1]" 1 
        924 1  39 ILE MG   1  72 PHE QE   2.400 . 3.100 2.598 2.257 2.847     .  0 0 "[    .    1]" 1 
        925 1  39 ILE MG   1  72 PHE HZ   2.400 . 3.100 2.094 1.918 2.257     .  0 0 "[    .    1]" 1 
        926 1  22 PHE QD   1  39 ILE MG   2.900 . 3.900 3.407 3.203 3.483     .  0 0 "[    .    1]" 1 
        927 1  39 ILE H    1  39 ILE MG   2.600 . 4.000 3.741 3.731 3.748     .  0 0 "[    .    1]" 1 
        928 1  39 ILE MG   1  40 LEU H    2.800 . 3.800 3.427 3.324 3.625     .  0 0 "[    .    1]" 1 
        929 1  19 PHE H    1  39 ILE MG   3.100 . 4.300 3.541 3.452 3.677     .  0 0 "[    .    1]" 1 
        930 1  37 GLY HA2  1  39 ILE HB   3.500 . 5.000 4.058 4.024 4.085     .  0 0 "[    .    1]" 1 
        931 1  39 ILE HB   1  72 PHE QE   3.500 . 5.100 3.021 2.887 3.214     .  0 0 "[    .    1]" 1 
        932 1  38 ILE H    1  39 ILE HB   3.100 . 4.300 3.820 3.648 4.052     .  0 0 "[    .    1]" 1 
        933 1  39 ILE H    1  39 ILE HB   2.600 . 3.300 2.598 2.552 2.682     .  0 0 "[    .    1]" 1 
        934 1  39 ILE HB   1  40 LEU H    2.800 . 3.800 2.503 2.418 2.635     .  0 0 "[    .    1]" 1 
        935 1  38 ILE HB   1  39 ILE HB   3.200 . 4.500 4.147 4.062 4.291     .  0 0 "[    .    1]" 1 
        936 1  39 ILE HB   1  40 LEU HG   3.100 . 6.000 5.160 3.316 5.684     .  0 0 "[    .    1]" 1 
        937 1  36 ILE MG   1  39 ILE HB   2.900 . 4.000 3.391 3.302 3.476     .  0 0 "[    .    1]" 1 
        938 1  45 ILE HA   1  46 GLN H    2.300 . 6.000 3.358 2.459 3.604     .  0 0 "[    .    1]" 1 
        939 1  45 ILE HA   1  46 GLN HE21 3.500 . 5.000 4.591 4.066 4.793     .  0 0 "[    .    1]" 1 
        940 1  45 ILE HA   1  46 GLN HE22 3.500 . 5.600 5.154 4.736 5.338     .  0 0 "[    .    1]" 1 
        941 1  43 LEU HA   1  45 ILE MD   2.700 . 6.000 5.067 4.860 5.226     .  0 0 "[    .    1]" 1 
        942 1  40 LEU HA   1  45 ILE MD   2.700 . 3.600 2.537 2.424 2.741     .  0 0 "[    .    1]" 1 
        943 1  45 ILE MD   1  79 PHE HB3  2.400 . 3.100 2.908 2.671 3.112 0.012  6 0 "[    .    1]" 1 
        944 1  45 ILE MD   1  79 PHE HB2  2.500 . 3.300 2.169 2.067 2.337     .  0 0 "[    .    1]" 1 
        945 1  43 LEU HB2  1  45 ILE MD   2.500 . 3.300 2.651 2.547 2.772     .  0 0 "[    .    1]" 1 
        946 1  45 ILE MD   1  79 PHE QD   2.600 . 3.500 2.099 1.849 2.283     .  0 0 "[    .    1]" 1 
        947 1  45 ILE H    1  45 ILE MD   2.700 . 3.600 3.707 3.662 3.749 0.149  7 0 "[    .    1]" 1 
        948 1  45 ILE MD   1  80 LEU H    2.900 . 4.000 3.517 3.351 3.702     .  0 0 "[    .    1]" 1 
        949 1  43 LEU H    1  45 ILE MD   3.100 . 4.300 3.853 3.682 4.049     .  0 0 "[    .    1]" 1 
        950 1  45 ILE MD   1  46 GLN HE22 3.400 . 4.900 4.596 4.118 4.910 0.010  7 0 "[    .    1]" 1 
        951 1  45 ILE MD   1  46 GLN HE21 3.400 . 4.900 3.506 3.089 3.902     .  0 0 "[    .    1]" 1 
        952 1  45 ILE MD   1  79 PHE H    3.000 . 4.100 4.137 4.100 4.176 0.076  2 0 "[    .    1]" 1 
        953 1  45 ILE MD   1  79 PHE HA   3.100 . 6.000 4.621 4.495 4.788     .  0 0 "[    .    1]" 1 
        954 1  40 LEU HG   1  45 ILE HG13 2.900 . 3.900 2.470 2.148 2.729     .  0 0 "[    .    1]" 1 
        955 1  43 LEU HB2  1  45 ILE HG12 2.300 . 2.900 2.169 1.949 2.406     .  0 0 "[    .    1]" 1 
        956 1  45 ILE H    1  45 ILE HG13 2.700 . 3.400 2.366 2.101 2.689     .  0 0 "[    .    1]" 1 
        957 1  45 ILE H    1  45 ILE HG12 2.800 . 3.800 2.229 1.994 2.504     .  0 0 "[    .    1]" 1 
        958 1  43 LEU HB2  1  45 ILE MG   2.900 . 4.000 3.702 3.533 3.843     .  0 0 "[    .    1]" 1 
        959 1  41 GLU HB2  1  45 ILE MG   3.100 . 6.000 6.035 5.949 6.143 0.143  5 0 "[    .    1]" 1 
        960 1  45 ILE MG   1  79 PHE HB2  2.900 . 3.900 2.374 2.238 2.602     .  0 0 "[    .    1]" 1 
        961 1  45 ILE MG   1  79 PHE HB3  2.800 . 3.500 2.091 1.933 2.285     .  0 0 "[    .    1]" 1 
        962 1  45 ILE MG   1  80 LEU HA   2.500 . 3.300 2.731 2.222 3.320 0.020  9 0 "[    .    1]" 1 
        963 1  44 GLY HA3  1  45 ILE MG   3.500 . 5.000 4.274 3.916 4.450     .  0 0 "[    .    1]" 1 
        964 1  40 LEU HA   1  45 ILE MG   3.000 . 4.100 4.279 4.085 4.346 0.246  8 0 "[    .    1]" 1 
        965 1  45 ILE MG   1  46 GLN HE21 3.000 . 4.200 4.215 3.951 4.282 0.082  8 0 "[    .    1]" 1 
        966 1  45 ILE MG   1  46 GLN HE22 3.200 . 6.000 4.599 4.199 4.665     .  0 0 "[    .    1]" 1 
        967 1  45 ILE MG   1  79 PHE QD   3.000 . 4.200 3.715 3.596 3.839     .  0 0 "[    .    1]" 1 
        968 1  43 LEU H    1  45 ILE MG   3.700 . 6.000 5.517 5.265 5.780     .  0 0 "[    .    1]" 1 
        969 1  45 ILE H    1  45 ILE MG   2.600 . 3.400 3.250 2.998 3.365     .  0 0 "[    .    1]" 1 
        970 1  45 ILE MG   1  80 LEU H    3.200 . 4.500 3.214 2.861 3.492     .  0 0 "[    .    1]" 1 
        971 1  51 THR MG   1  52 ILE HA   2.800 . 3.800 3.421 3.273 3.522     .  0 0 "[    .    1]" 1 
        972 1  49 LYS HA   1  52 ILE HA   3.300 . 4.600 4.553 4.419 4.668 0.068  3 0 "[    .    1]" 1 
        973 1  52 ILE HA   1  54 GLN H    3.600 . 5.200 3.790 3.650 3.959     .  0 0 "[    .    1]" 1 
        974 1  51 THR H    1  52 ILE HA   3.700 . 5.400 4.978 4.903 5.123     .  0 0 "[    .    1]" 1 
        975 1  52 ILE HA   1  53 ARG H    3.100 . 4.300 3.477 3.466 3.499     .  0 0 "[    .    1]" 1 
        976 1  52 ILE H    1  52 ILE HA   2.700 . 3.600 2.821 2.803 2.835     .  0 0 "[    .    1]" 1 
        977 1  52 ILE HA   1  55 LEU H    2.800 . 3.800 2.962 2.850 3.116     .  0 0 "[    .    1]" 1 
        978 1  51 THR MG   1  52 ILE MD   2.400 . 3.100 3.084 2.993 3.140 0.040  7 0 "[    .    1]" 1 
        979 1  40 LEU HB2  1  52 ILE MD   2.700 . 3.600 2.771 2.651 2.876     .  0 0 "[    .    1]" 1 
        980 1  46 GLN HG3  1  52 ILE MD   2.800 . 3.800 2.818 2.681 2.990     .  0 0 "[    .    1]" 1 
        981 1  37 GLY HA3  1  52 ILE MD   2.400 . 3.100 3.059 2.989 3.123 0.023 10 0 "[    .    1]" 1 
        982 1  51 THR HB   1  52 ILE MD   3.100 . 4.300 3.431 3.261 3.660     .  0 0 "[    .    1]" 1 
        983 1  47 GLN HA   1  52 ILE MD   3.400 . 4.800 4.557 4.489 4.626     .  0 0 "[    .    1]" 1 
        984 1  38 ILE H    1  52 ILE MD   3.300 . 6.000 4.974 4.878 5.096     .  0 0 "[    .    1]" 1 
        985 1  39 ILE H    1  52 ILE MD   3.500 . 5.100 4.568 4.320 4.735     .  0 0 "[    .    1]" 1 
        986 1  52 ILE MD   1  53 ARG H    3.300 . 4.700 4.605 4.566 4.657     .  0 0 "[    .    1]" 1 
        987 1  52 ILE H    1  52 ILE MD   2.700 . 3.600 3.073 2.991 3.151     .  0 0 "[    .    1]" 1 
        988 1  47 GLN H    1  52 ILE MD   2.700 . 3.600 3.075 2.856 3.294     .  0 0 "[    .    1]" 1 
        989 1  37 GLY H    1  52 ILE MD   2.800 . 3.800 3.769 3.553 3.854 0.054  8 0 "[    .    1]" 1 
        990 1  40 LEU QD   1  52 ILE HG12 3.100 . 4.300 4.194 4.094 4.263     .  0 0 "[    .    1]" 1 
        991 1  40 LEU QD   1  52 ILE HG13 3.100 . 4.300 3.706 3.565 3.811     .  0 0 "[    .    1]" 1 
        992 1  51 THR MG   1  52 ILE HG12 2.900 . 4.000 4.079 4.031 4.101 0.101  3 0 "[    .    1]" 1 
        993 1  51 THR MG   1  52 ILE HG13 3.000 . 6.000 5.357 5.337 5.383     .  0 0 "[    .    1]" 1 
        994 1  37 GLY HA3  1  52 ILE HG12 3.400 . 4.500 3.594 3.347 3.733     .  0 0 "[    .    1]" 1 
        995 1  37 GLY HA3  1  52 ILE HG13 3.500 . 5.000 1.937 1.911 1.985 0.089  5 0 "[    .    1]" 1 
        996 1  49 LYS HA   1  52 ILE HG13 3.200 . 4.100 2.484 2.178 2.663     .  0 0 "[    .    1]" 1 
        997 1  49 LYS HA   1  52 ILE HG12 3.200 . 4.400 2.379 1.993 2.599 0.007  6 0 "[    .    1]" 1 
        998 1  52 ILE H    1  52 ILE HG13 2.800 . 3.800 3.472 3.408 3.518     .  0 0 "[    .    1]" 1 
        999 1  52 ILE H    1  52 ILE HG12 2.700 . 3.600 1.948 1.862 2.024     .  0 0 "[    .    1]" 1 
       1000 1  52 ILE MG   1  53 ARG HA   2.500 . 6.000 3.886 3.715 4.075     .  0 0 "[    .    1]" 1 
       1001 1  52 ILE MG   1  56 ILE H    2.600 . 3.400 3.321 3.055 3.428 0.028  7 0 "[    .    1]" 1 
       1002 1  37 GLY H    1  52 ILE MG   2.800 . 3.800 2.430 2.154 2.797     .  0 0 "[    .    1]" 1 
       1003 1  51 THR MG   1  52 ILE HB   3.400 . 6.000 5.319 5.209 5.381     .  0 0 "[    .    1]" 1 
       1004 1  49 LYS HA   1  52 ILE HB   2.600 . 3.400 2.004 1.904 2.170     .  0 0 "[    .    1]" 1 
       1005 1  52 ILE HB   1  53 ARG H    2.800 . 3.800 2.955 2.851 3.040     .  0 0 "[    .    1]" 1 
       1006 1  52 ILE H    1  52 ILE HB   2.500 . 3.100 2.553 2.511 2.600     .  0 0 "[    .    1]" 1 
       1007 1  33 THR MG   1  56 ILE MD   2.500 . 3.300 3.379 3.316 3.445 0.145 10 0 "[    .    1]" 1 
       1008 1  55 LEU HB3  1  56 ILE MD   3.200 . 6.000 5.265 5.120 5.479     .  0 0 "[    .    1]" 1 
       1009 1  36 ILE HG13 1  56 ILE MD   2.900 . 3.900 3.811 3.513 4.303 0.403  4 0 "[    .    1]" 1 
       1010 1  55 LEU HB2  1  56 ILE MD   3.200 . 4.500 4.337 4.180 4.454     .  0 0 "[    .    1]" 1 
       1011 1  53 ARG QD   1  56 ILE MD   3.200 . 4.100 2.586 1.865 3.999 0.035  9 0 "[    .    1]" 1 
       1012 1  33 THR HA   1  56 ILE MD   3.000 . 4.100 4.014 3.809 4.116 0.016  7 0 "[    .    1]" 1 
       1013 1  53 ARG HA   1  56 ILE MD   2.400 . 3.100 2.150 1.777 2.412     .  0 0 "[    .    1]" 1 
       1014 1  33 THR HB   1  56 ILE MD   2.400 . 3.100 2.219 2.139 2.299     .  0 0 "[    .    1]" 1 
       1015 1  34 ASP HA   1  56 ILE MD   3.400 . 3.900 3.493 2.932 3.729     .  0 0 "[    .    1]" 1 
       1016 1  36 ILE H    1  56 ILE MD   3.500 . 5.000 4.929 4.602 5.090 0.090  2 0 "[    .    1]" 1 
       1017 1  56 ILE MD   1  57 ASP H    3.000 . 4.200 4.312 4.245 4.387 0.187  2 0 "[    .    1]" 1 
       1018 1  56 ILE H    1  56 ILE MD   2.400 . 3.100 3.284 3.245 3.330 0.230 10 0 "[    .    1]" 1 
       1019 1  37 GLY H    1  56 ILE MD   3.500 . 5.000 4.654 4.194 5.025 0.025  2 0 "[    .    1]" 1 
       1020 1  55 LEU HB3  1  56 ILE HA   3.700 . 5.400 4.210 4.123 4.374     .  0 0 "[    .    1]" 1 
       1021 1  56 ILE HA   1  60 ASP HB3  3.400 . 4.800 3.265 3.090 3.448     .  0 0 "[    .    1]" 1 
       1022 1  56 ILE HA   1  60 ASP HB2  3.300 . 4.600 4.012 3.732 4.249     .  0 0 "[    .    1]" 1 
       1023 1  33 THR HB   1  56 ILE HA   3.500 . 5.000 3.999 3.723 4.141     .  0 0 "[    .    1]" 1 
       1024 1  56 ILE HA   1  57 ASP H    3.100 . 4.300 3.325 3.268 3.356     .  0 0 "[    .    1]" 1 
       1025 1  56 ILE H    1  56 ILE HA   2.600 . 3.500 2.810 2.802 2.821     .  0 0 "[    .    1]" 1 
       1026 1  56 ILE HA   1  60 ASP H    3.200 . 4.100 3.257 3.198 3.351     .  0 0 "[    .    1]" 1 
       1027 1  53 ARG HA   1  56 ILE HB   2.800 . 3.800 2.742 2.527 2.893     .  0 0 "[    .    1]" 1 
       1028 1  56 ILE HB   1  57 ASP H    2.800 . 3.400 2.463 2.369 2.526     .  0 0 "[    .    1]" 1 
       1029 1  56 ILE H    1  56 ILE HB   2.500 . 2.800 2.504 2.427 2.538     .  0 0 "[    .    1]" 1 
       1030 1  56 ILE MD   1  56 ILE MG   1.900 . 2.300 2.057 1.994 2.087     .  0 0 "[    .    1]" 1 
       1031 1  33 THR MG   1  56 ILE MG   2.200 . 2.700 1.818 1.671 1.908     .  0 0 "[    .    1]" 1 
       1032 1  56 ILE HB   1  56 ILE MG   2.000 . 2.500 2.131 2.128 2.133     .  0 0 "[    .    1]" 1 
       1033 1  56 ILE MG   1  60 ASP HB3  2.700 . 3.600 2.281 2.096 2.522     .  0 0 "[    .    1]" 1 
       1034 1  56 ILE MG   1  57 ASP HB2  3.400 . 4.900 4.639 4.180 5.174 0.274  2 0 "[    .    1]" 1 
       1035 1  56 ILE MG   1  60 ASP HB2  2.500 . 3.300 3.475 3.198 3.638 0.338 10 0 "[    .    1]" 1 
       1036 1  56 ILE HA   1  56 ILE MG   2.200 . 2.800 2.393 2.368 2.429     .  0 0 "[    .    1]" 1 
       1037 1  33 THR HA   1  56 ILE MG   3.100 . 4.300 3.768 3.485 4.037     .  0 0 "[    .    1]" 1 
       1038 1  53 ARG HA   1  56 ILE MG   3.000 . 6.000 4.066 3.886 4.193     .  0 0 "[    .    1]" 1 
       1039 1  56 ILE MG   1  57 ASP HA   3.000 . 4.100 3.445 3.291 3.633     .  0 0 "[    .    1]" 1 
       1040 1  33 THR HB   1  56 ILE MG   2.600 . 3.400 2.551 2.277 2.743     .  0 0 "[    .    1]" 1 
       1041 1  56 ILE MG   1  57 ASP H    2.700 . 3.600 3.333 3.204 3.444     .  0 0 "[    .    1]" 1 
       1042 1  56 ILE H    1  56 ILE MG   2.600 . 3.800 3.738 3.728 3.748     .  0 0 "[    .    1]" 1 
       1043 1  56 ILE MG   1  60 ASP H    3.200 . 4.500 3.729 3.541 3.913     .  0 0 "[    .    1]" 1 
       1044 1  66 ASP HA   1  67 ILE HA   3.500 . 5.000 4.469 4.342 4.544     .  0 0 "[    .    1]" 1 
       1045 1  67 ILE HA   1  68 ASP H    2.400 . 3.000 2.238 2.203 2.293     .  0 0 "[    .    1]" 1 
       1046 1  67 ILE H    1  67 ILE HA   3.000 . 3.800 2.941 2.921 2.960     .  0 0 "[    .    1]" 1 
       1047 1  67 ILE MD   1  75 ILE MD   2.200 . 2.800 1.964 1.903 2.029     .  0 0 "[    .    1]" 1 
       1048 1  31 VAL QG   1  67 ILE MD   2.500 . 3.300 2.808 2.636 2.968     .  0 0 "[    .    1]" 1 
       1049 1  33 THR MG   1  67 ILE MD   2.600 . 3.500 3.469 3.367 3.549 0.049  1 0 "[    .    1]" 1 
       1050 1  15 LEU HB3  1  45 ILE MD   3.300 . 4.600 4.617 4.416 4.735 0.135  3 0 "[    .    1]" 1 
       1051 1  59 PHE HB3  1  67 ILE MD   3.000 . 4.100 3.528 3.276 3.928     .  0 0 "[    .    1]" 1 
       1052 1  67 ILE MD   1  72 PHE QB   2.900 . 3.500 2.203 2.033 2.374     .  0 0 "[    .    1]" 1 
       1053 1  67 ILE MD   1  71 SER HB3  2.700 . 3.600 3.256 2.972 3.622 0.022  6 0 "[    .    1]" 1 
       1054 1  67 ILE MD   1  72 PHE HA   2.500 . 3.300 2.430 2.332 2.527     .  0 0 "[    .    1]" 1 
       1055 1  67 ILE MD   1  71 SER HB2  3.000 . 4.100 2.580 1.956 2.920     .  0 0 "[    .    1]" 1 
       1056 1  19 PHE QD   1  67 ILE MD   3.500 . 5.000 4.408 4.003 4.646     .  0 0 "[    .    1]" 1 
       1057 1  67 ILE MD   1  72 PHE QD   2.500 . 3.300 2.407 2.071 2.676     .  0 0 "[    .    1]" 1 
       1058 1  67 ILE H    1  67 ILE MD   3.000 . 4.200 4.025 3.889 4.105     .  0 0 "[    .    1]" 1 
       1059 1  67 ILE MD   1  76 GLY H    3.300 . 6.000 5.612 5.510 5.701     .  0 0 "[    .    1]" 1 
       1060 1  67 ILE MD   1  71 SER H    2.800 . 5.600 4.335 3.951 4.592     .  0 0 "[    .    1]" 1 
       1061 1  19 PHE HZ   1  67 ILE MD   2.900 . 6.000 4.273 4.054 4.594     .  0 0 "[    .    1]" 1 
       1062 1  45 ILE MD   1  78 ARG H    3.200 . 4.500 4.050 3.849 4.300     .  0 0 "[    .    1]" 1 
       1063 1  31 VAL QG   1  67 ILE HG13 2.800 . 3.600 2.275 2.027 2.449     .  0 0 "[    .    1]" 1 
       1064 1  31 VAL QG   1  67 ILE HG12 2.900 . 3.600 2.623 2.406 2.789     .  0 0 "[    .    1]" 1 
       1065 1  33 THR MG   1  67 ILE HG12 3.000 . 4.200 3.200 3.074 3.409     .  0 0 "[    .    1]" 1 
       1066 1  67 ILE H    1  67 ILE HG13 2.900 . 3.800 2.853 2.767 2.943     .  0 0 "[    .    1]" 1 
       1067 1  67 ILE H    1  67 ILE HG12 2.900 . 4.000 2.517 2.272 2.662     .  0 0 "[    .    1]" 1 
       1068 1  67 ILE HB   1  68 ASP H    2.600 . 3.400 2.777 2.601 2.857     .  0 0 "[    .    1]" 1 
       1069 1  67 ILE H    1  67 ILE HB   3.100 . 4.300 3.864 3.794 3.905     .  0 0 "[    .    1]" 1 
       1070 1  67 ILE MG   1  75 ILE MD   2.600 . 3.400 3.384 3.125 3.471 0.071  2 0 "[    .    1]" 1 
       1071 1  31 VAL QG   1  67 ILE MG   2.700 . 6.000 4.088 3.898 4.210     .  0 0 "[    .    1]" 1 
       1072 1  33 THR MG   1  67 ILE MG   2.200 . 2.800 2.106 1.952 2.310     .  0 0 "[    .    1]" 1 
       1073 1  60 ASP HB3  1  67 ILE MG   2.700 . 3.600 3.508 3.288 3.627 0.027  3 0 "[    .    1]" 1 
       1074 1  59 PHE HB3  1  67 ILE MG   2.700 . 3.600 2.869 2.552 3.022     .  0 0 "[    .    1]" 1 
       1075 1  60 ASP HB2  1  67 ILE MG   2.700 . 3.600 2.229 2.036 2.350     .  0 0 "[    .    1]" 1 
       1076 1  59 PHE HB2  1  67 ILE MG   2.700 . 3.600 2.908 2.675 3.105     .  0 0 "[    .    1]" 1 
       1077 1  67 ILE MG   1  71 SER HB3  2.800 . 3.800 3.452 3.264 3.687     .  0 0 "[    .    1]" 1 
       1078 1  33 THR HA   1  67 ILE MG   2.900 . 4.000 3.773 3.543 4.080 0.080  9 0 "[    .    1]" 1 
       1079 1  67 ILE MG   1  71 SER HB2  2.900 . 3.900 3.289 3.071 3.534     .  0 0 "[    .    1]" 1 
       1080 1  33 THR HB   1  67 ILE MG   3.300 . 4.700 4.474 4.337 4.655     .  0 0 "[    .    1]" 1 
       1081 1  59 PHE HA   1  67 ILE MG   3.300 . 4.700 4.572 4.276 4.718 0.018  3 0 "[    .    1]" 1 
       1082 1  60 ASP HA   1  67 ILE MG   3.000 . 4.100 3.116 3.025 3.260     .  0 0 "[    .    1]" 1 
       1083 1  67 ILE MG   1  68 ASP HA   3.700 . 6.000 5.616 5.564 5.656     .  0 0 "[    .    1]" 1 
       1084 1  59 PHE QD   1  67 ILE MG   3.000 . 4.100 3.793 3.641 3.880     .  0 0 "[    .    1]" 1 
       1085 1  67 ILE MG   1  68 ASP H    2.600 . 4.100 3.779 3.692 3.834     .  0 0 "[    .    1]" 1 
       1086 1  67 ILE H    1  67 ILE MG   2.700 . 3.600 3.010 2.716 3.161     .  0 0 "[    .    1]" 1 
       1087 1  74 ILE HA   1  74 ILE HG12 2.700 . 3.600 2.600 2.559 2.643     .  0 0 "[    .    1]" 1 
       1088 1  74 ILE H    1  74 ILE HA   2.800 . 3.600 2.835 2.815 2.858     .  0 0 "[    .    1]" 1 
       1089 1  74 ILE HA   1  75 ILE H    3.200 . 4.500 3.539 3.526 3.551     .  0 0 "[    .    1]" 1 
       1090 1  74 ILE HA   1  77 ALA H    3.100 . 4.300 3.235 3.109 3.336     .  0 0 "[    .    1]" 1 
       1091 1  74 ILE MD   1  74 ILE HG12 2.000 . 2.500 2.119 2.117 2.122     .  0 0 "[    .    1]" 1 
       1092 1  71 SER HB3  1  74 ILE MD   3.500 . 5.000 4.272 4.099 4.514     .  0 0 "[    .    1]" 1 
       1093 1  71 SER HA   1  74 ILE MD   2.500 . 3.300 2.575 2.475 2.705     .  0 0 "[    .    1]" 1 
       1094 1  74 ILE H    1  74 ILE MD   2.600 . 6.000 3.562 3.533 3.587     .  0 0 "[    .    1]" 1 
       1095 1  59 PHE HZ   1  74 ILE MD   3.000 . 4.100 4.132 4.113 4.145 0.045  4 0 "[    .    1]" 1 
       1096 1  59 PHE QE   1  74 ILE MD   2.500 . 3.300 2.292 2.203 2.359     .  0 0 "[    .    1]" 1 
       1097 1  59 PHE QD   1  74 ILE MD   3.200 . 4.500 3.193 2.869 3.441     .  0 0 "[    .    1]" 1 
       1098 1  73 LYS H    1  74 ILE MD   3.300 . 6.000 5.016 4.964 5.130     .  0 0 "[    .    1]" 1 
       1099 1  74 ILE H    1  74 ILE HB   2.600 . 3.500 2.618 2.567 2.673     .  0 0 "[    .    1]" 1 
       1100 1  59 PHE QE   1  74 ILE HB   2.700 . 3.600 1.902 1.829 1.990     .  0 0 "[    .    1]" 1 
       1101 1  74 ILE HB   1  77 ALA H    3.500 . 6.000 5.323 5.263 5.379     .  0 0 "[    .    1]" 1 
       1102 1  74 ILE HG12 1  74 ILE MG   2.400 . 3.100 2.374 2.357 2.396     .  0 0 "[    .    1]" 1 
       1103 1  74 ILE HA   1  74 ILE MG   2.200 . 2.800 2.348 2.309 2.383     .  0 0 "[    .    1]" 1 
       1104 1  71 SER HA   1  74 ILE MG   3.200 . 4.400 4.544 4.512 4.575 0.175  7 0 "[    .    1]" 1 
       1105 1  74 ILE MG   1  78 ARG HD2  2.900 . 3.900 2.937 2.720 3.199     .  0 0 "[    .    1]" 1 
       1106 1  74 ILE MG   1  75 ILE MD   2.800 . 6.000 4.472 4.332 4.633     .  0 0 "[    .    1]" 1 
       1107 1  74 ILE MG   1  78 ARG HD3  3.400 . 4.800 4.319 4.141 4.638     .  0 0 "[    .    1]" 1 
       1108 1  74 ILE H    1  74 ILE MG   2.500 . 6.000 3.779 3.760 3.790     .  0 0 "[    .    1]" 1 
       1109 1  59 PHE HZ   1  74 ILE MG   2.200 . 2.800 2.201 2.099 2.288     .  0 0 "[    .    1]" 1 
       1110 1  59 PHE QE   1  74 ILE MG   2.200 . 2.800 2.195 2.078 2.323     .  0 0 "[    .    1]" 1 
       1111 1  59 PHE QD   1  74 ILE MG   2.900 . 3.900 3.725 3.626 3.793     .  0 0 "[    .    1]" 1 
       1112 1  74 ILE MG   1  77 ALA H    3.200 . 4.500 4.538 4.494 4.596 0.096  7 0 "[    .    1]" 1 
       1113 1  74 ILE HB   1  74 ILE MD   2.200 . 2.800 2.416 2.394 2.432     .  0 0 "[    .    1]" 1 
       1114 1  74 ILE HB   1  75 ILE HA   3.600 . 5.200 4.247 4.162 4.315     .  0 0 "[    .    1]" 1 
       1115 1  75 ILE HA   1  78 ARG HD3  3.200 . 4.500 2.645 2.396 2.830     .  0 0 "[    .    1]" 1 
       1116 1  75 ILE HA   1  78 ARG HB3  3.000 . 4.100 4.146 3.975 4.194 0.094  5 0 "[    .    1]" 1 
       1117 1  55 LEU QD   1  75 ILE HA   3.100 . 4.300 3.696 3.529 3.937     .  0 0 "[    .    1]" 1 
       1118 1  72 PHE HA   1  75 ILE HA   3.400 . 4.900 4.750 4.643 4.809     .  0 0 "[    .    1]" 1 
       1119 1  59 PHE HZ   1  75 ILE HA   3.400 . 4.900 3.345 3.245 3.464     .  0 0 "[    .    1]" 1 
       1120 1  59 PHE QE   1  75 ILE HA   2.600 . 3.400 2.672 2.616 2.713     .  0 0 "[    .    1]" 1 
       1121 1  75 ILE HA   1  78 ARG H    3.100 . 4.300 3.765 3.651 3.889     .  0 0 "[    .    1]" 1 
       1122 1  75 ILE HA   1  76 GLY H    3.200 . 4.500 3.549 3.536 3.573     .  0 0 "[    .    1]" 1 
       1123 1  55 LEU QD   1  75 ILE MD   2.600 . 3.400 2.889 2.425 3.163     .  0 0 "[    .    1]" 1 
       1124 1  40 LEU HG   1  75 ILE MD   3.100 . 4.300 4.271 4.176 4.372 0.072  9 0 "[    .    1]" 1 
       1125 1  55 LEU HB2  1  75 ILE MD   3.300 . 4.700 4.408 4.121 4.723 0.023  5 0 "[    .    1]" 1 
       1126 1  59 PHE HB3  1  75 ILE MD   3.200 . 4.500 3.548 3.432 3.746     .  0 0 "[    .    1]" 1 
       1127 1  59 PHE HB2  1  75 ILE MD   3.100 . 4.300 2.907 2.698 3.053     .  0 0 "[    .    1]" 1 
       1128 1  71 SER HB3  1  75 ILE MD   3.300 . 4.600 3.908 3.722 4.077     .  0 0 "[    .    1]" 1 
       1129 1  72 PHE HA   1  75 ILE MD   2.500 . 3.100 2.047 1.911 2.149     .  0 0 "[    .    1]" 1 
       1130 1  72 PHE QD   1  75 ILE MD   2.900 . 3.900 2.567 2.326 2.819     .  0 0 "[    .    1]" 1 
       1131 1  59 PHE QE   1  75 ILE MD   2.500 . 3.300 3.285 3.235 3.313 0.013  8 0 "[    .    1]" 1 
       1132 1  59 PHE QD   1  75 ILE MD   2.800 . 3.800 2.952 2.816 3.083     .  0 0 "[    .    1]" 1 
       1133 1  75 ILE MD   1  76 GLY H    3.100 . 4.300 4.378 4.324 4.400 0.100  3 0 "[    .    1]" 1 
       1134 1  71 SER H    1  75 ILE MD   3.500 . 6.000 5.767 5.608 5.989     .  0 0 "[    .    1]" 1 
       1135 1  37 GLY H    1  75 ILE MD   3.700 . 5.400 5.324 5.186 5.428 0.028  2 0 "[    .    1]" 1 
       1136 1  59 PHE QE   1  75 ILE HG12 2.900 . 4.000 2.594 2.444 2.759     .  0 0 "[    .    1]" 1 
       1137 1  75 ILE H    1  75 ILE HG13 2.700 . 3.100 2.174 2.083 2.237     .  0 0 "[    .    1]" 1 
       1138 1  40 LEU HG   1  75 ILE MG   3.000 . 4.100 3.292 3.035 3.743     .  0 0 "[    .    1]" 1 
       1139 1  75 ILE MG   1  76 GLY HA2  2.800 . 3.800 3.208 3.133 3.301     .  0 0 "[    .    1]" 1 
       1140 1  72 PHE HA   1  75 ILE MG   2.900 . 3.900 3.726 3.668 3.764     .  0 0 "[    .    1]" 1 
       1141 1  59 PHE HZ   1  75 ILE MG   2.800 . 3.800 3.568 3.339 3.801 0.001  9 0 "[    .    1]" 1 
       1142 1  75 ILE MG   1  79 PHE QD   2.200 . 2.800 2.461 2.252 2.727     .  0 0 "[    .    1]" 1 
       1143 1  59 PHE QD   1  75 ILE MG   3.200 . 4.500 4.128 3.978 4.210     .  0 0 "[    .    1]" 1 
       1144 1  40 LEU H    1  75 ILE MG   3.700 . 5.400 5.449 5.399 5.499 0.099 10 0 "[    .    1]" 1 
       1145 1  75 ILE MG   1  77 ALA H    3.500 . 5.000 4.843 4.703 4.983     .  0 0 "[    .    1]" 1 
       1146 1  75 ILE MG   1  76 GLY H    2.700 . 3.600 3.076 2.975 3.206     .  0 0 "[    .    1]" 1 
       1147 1  55 LEU HG   1  75 ILE MG   3.400 . 4.900 3.806 3.360 4.903 0.003  6 0 "[    .    1]" 1 
       1148 1  72 PHE HA   1  75 ILE HB   2.800 . 3.400 2.399 2.343 2.430     .  0 0 "[    .    1]" 1 
       1149 1  75 ILE H    1  75 ILE HB   2.700 . 3.400 2.498 2.451 2.535     .  0 0 "[    .    1]" 1 
       1150 1  75 ILE HB   1  76 GLY H    2.800 . 3.600 2.330 2.236 2.397     .  0 0 "[    .    1]" 1 
       1151 1 108 ILE MD   1 116 ILE MD   2.300 . 3.000 1.869 1.708 1.930     .  0 0 "[    .    1]" 1 
       1152 1 108 ILE MD   1 112 VAL MG2  2.200 . 2.800 2.820 2.731 2.867 0.067  9 0 "[    .    1]" 1 
       1153 1 108 ILE MD   1 144 VAL MG1  2.700 . 3.600 2.822 2.666 3.048     .  0 0 "[    .    1]" 1 
       1154 1 108 ILE MD   1 113 MET ME   2.400 . 2.800 2.376 2.129 2.562     .  0 0 "[    .    1]" 1 
       1155 1 108 ILE MD   1 113 MET HB3  2.800 . 3.800 3.815 3.764 3.853 0.053  1 0 "[    .    1]" 1 
       1156 1 100 TYR HB2  1 108 ILE MD   2.800 . 3.800 3.435 3.286 3.692     .  0 0 "[    .    1]" 1 
       1157 1 108 ILE MD   1 113 MET HG2  3.500 . 5.000 4.231 3.789 4.397     .  0 0 "[    .    1]" 1 
       1158 1 100 TYR HB3  1 108 ILE MD   2.800 . 3.800 3.740 3.499 3.866 0.066 10 0 "[    .    1]" 1 
       1159 1  97 PHE HA   1 108 ILE MD   3.100 . 4.300 3.990 3.702 4.165     .  0 0 "[    .    1]" 1 
       1160 1 108 ILE MD   1 110 THR HA   3.200 . 4.500 4.471 4.376 4.542 0.042 10 0 "[    .    1]" 1 
       1161 1 108 ILE MD   1 113 MET HA   2.700 . 3.500 2.420 2.276 2.647     .  0 0 "[    .    1]" 1 
       1162 1  97 PHE QD   1 108 ILE MD   2.900 . 4.000 3.257 2.796 3.485     .  0 0 "[    .    1]" 1 
       1163 1 108 ILE MD   1 149 PHE QD   2.500 . 3.300 1.809 1.684 2.075 0.016  8 0 "[    .    1]" 1 
       1164 1 108 ILE MD   1 149 PHE HZ   2.800 . 3.800 3.877 3.796 3.943 0.143  7 0 "[    .    1]" 1 
       1165 1 102 LYS H    1 108 ILE MD   3.300 . 4.700 4.777 4.711 4.807 0.107  9 0 "[    .    1]" 1 
       1166 1 108 ILE MD   1 113 MET H    2.900 . 4.000 3.152 3.068 3.282     .  0 0 "[    .    1]" 1 
       1167 1 108 ILE H    1 108 ILE MD   2.800 . 3.800 3.725 3.666 3.793     .  0 0 "[    .    1]" 1 
       1168 1 108 ILE MD   1 144 VAL H    3.500 . 5.000 4.537 4.416 4.683     .  0 0 "[    .    1]" 1 
       1169 1 108 ILE HG13 1 144 VAL HB   2.700 . 3.600 2.108 1.957 2.269     .  0 0 "[    .    1]" 1 
       1170 1 108 ILE HG12 1 113 MET ME   2.800 . 3.800 3.472 3.280 3.748     .  0 0 "[    .    1]" 1 
       1171 1  97 PHE QE   1 108 ILE HG12 3.200 . 4.500 3.675 3.391 4.349     .  0 0 "[    .    1]" 1 
       1172 1  97 PHE QE   1 108 ILE HG13 3.400 . 4.900 4.890 4.610 5.129 0.229 10 0 "[    .    1]" 1 
       1173 1 108 ILE H    1 108 ILE HG13 2.900 . 3.900 2.597 2.297 2.683     .  0 0 "[    .    1]" 1 
       1174 1 108 ILE H    1 108 ILE HG12 2.900 . 3.800 2.471 2.307 2.679     .  0 0 "[    .    1]" 1 
       1175 1 108 ILE HG12 1 144 VAL H    3.600 . 5.200 4.874 4.582 5.211 0.011 10 0 "[    .    1]" 1 
       1176 1 108 ILE HG13 1 144 VAL H    3.500 . 5.000 3.340 3.109 3.537     .  0 0 "[    .    1]" 1 
       1177 1 108 ILE MG   1 112 VAL MG2  2.400 . 3.100 2.675 2.479 2.802     .  0 0 "[    .    1]" 1 
       1178 1 108 ILE MG   1 116 ILE MD   2.500 . 3.300 2.930 2.589 3.050     .  0 0 "[    .    1]" 1 
       1179 1 101 ASP HB2  1 108 ILE MG   2.400 . 3.100 2.443 2.102 2.750     .  0 0 "[    .    1]" 1 
       1180 1 108 ILE MG   1 112 VAL HB   2.600 . 6.000 4.021 3.867 4.112     .  0 0 "[    .    1]" 1 
       1181 1 100 TYR HB2  1 108 ILE MG   2.400 . 3.100 2.162 1.924 2.528     .  0 0 "[    .    1]" 1 
       1182 1 100 TYR HB3  1 108 ILE MG   2.500 . 3.300 2.908 2.679 3.031     .  0 0 "[    .    1]" 1 
       1183 1  97 PHE HA   1 108 ILE MG   3.300 . 4.600 2.464 2.261 2.911     .  0 0 "[    .    1]" 1 
       1184 1 104 GLY HA2  1 108 ILE MG   3.400 . 6.000 6.013 5.731 6.188 0.188  7 0 "[    .    1]" 1 
       1185 1  96 ALA HA   1 108 ILE MG   3.500 . 5.100 5.263 5.194 5.326 0.226  6 0 "[    .    1]" 1 
       1186 1 100 TYR HA   1 108 ILE MG   3.100 . 4.300 4.286 4.126 4.379 0.079 10 0 "[    .    1]" 1 
       1187 1 107 TYR HA   1 108 ILE MG   3.200 . 4.500 3.832 3.719 3.920     .  0 0 "[    .    1]" 1 
       1188 1  97 PHE QD   1 108 ILE MG   3.200 . 4.500 2.845 2.624 3.409     .  0 0 "[    .    1]" 1 
       1189 1  97 PHE QE   1 108 ILE MG   2.700 . 6.000 4.460 4.321 4.847     .  0 0 "[    .    1]" 1 
       1190 1  97 PHE HZ   1 108 ILE MG   3.100 . 6.000 6.077 6.021 6.148 0.148  7 0 "[    .    1]" 1 
       1191 1 100 TYR H    1 108 ILE MG   3.100 . 4.300 3.509 3.367 3.677     .  0 0 "[    .    1]" 1 
       1192 1 102 LYS H    1 108 ILE MG   3.000 . 4.100 4.073 3.595 4.214 0.114  5 0 "[    .    1]" 1 
       1193 1 101 ASP H    1 108 ILE MG   2.800 . 3.800 2.963 2.644 3.325     .  0 0 "[    .    1]" 1 
       1194 1 108 ILE H    1 108 ILE MG   2.500 . 3.300 2.788 2.614 3.019     .  0 0 "[    .    1]" 1 
       1195 1 108 ILE HB   1 112 VAL HB   2.700 . 3.600 3.824 3.776 3.884 0.284 10 0 "[    .    1]" 1 
       1196 1 108 ILE H    1 108 ILE HB   2.600 . 3.400 3.037 2.952 3.128     .  0 0 "[    .    1]" 1 
       1197 1 116 ILE HA   1 119 GLU QB   2.500 . 3.300 2.798 2.566 3.247     .  0 0 "[    .    1]" 1 
       1198 1 116 ILE HA   1 119 GLU HG2  2.900 . 6.000 5.109 4.411 5.870     .  0 0 "[    .    1]" 1 
       1199 1 115 GLU H    1 116 ILE HA   3.500 . 5.100 5.007 4.908 5.134 0.034  7 0 "[    .    1]" 1 
       1200 1 116 ILE HA   1 119 GLU H    3.000 . 4.100 3.623 3.439 3.830     .  0 0 "[    .    1]" 1 
       1201 1 116 ILE H    1 116 ILE HA   2.500 . 3.300 2.804 2.782 2.831     .  0 0 "[    .    1]" 1 
       1202 1 116 ILE HA   1 117 LEU H    2.900 . 3.900 3.545 3.531 3.563     .  0 0 "[    .    1]" 1 
       1203 1 108 ILE HG12 1 116 ILE MD   3.000 . 4.100 3.332 3.255 3.433     .  0 0 "[    .    1]" 1 
       1204 1 112 VAL MG2  1 116 ILE MD   2.100 . 2.700 2.324 2.210 2.455     .  0 0 "[    .    1]" 1 
       1205 1 108 ILE HB   1 116 ILE MD   2.700 . 3.600 3.576 3.478 3.667 0.067  4 0 "[    .    1]" 1 
       1206 1 113 MET ME   1 116 ILE MD   2.400 . 3.100 2.117 1.965 2.268     .  0 0 "[    .    1]" 1 
       1207 1 113 MET HG3  1 116 ILE MD   3.000 . 6.000 4.774 4.464 5.420     .  0 0 "[    .    1]" 1 
       1208 1 100 TYR HB2  1 116 ILE MD   3.200 . 4.400 2.693 2.369 2.958     .  0 0 "[    .    1]" 1 
       1209 1 112 VAL HA   1 116 ILE MD   3.200 . 4.900 4.889 4.752 4.955 0.055  2 0 "[    .    1]" 1 
       1210 1 100 TYR HB3  1 116 ILE MD   3.100 . 4.300 2.298 2.161 2.451     .  0 0 "[    .    1]" 1 
       1211 1 113 MET HA   1 116 ILE MD   2.300 . 3.000 2.403 2.228 2.551     .  0 0 "[    .    1]" 1 
       1212 1 100 TYR QE   1 116 ILE MD   2.800 . 3.800 3.620 3.433 3.867 0.067 10 0 "[    .    1]" 1 
       1213 1 100 TYR QD   1 116 ILE MD   2.600 . 3.400 2.901 2.762 3.003     .  0 0 "[    .    1]" 1 
       1214 1 116 ILE MD   1 149 PHE HZ   2.400 . 3.100 2.961 2.530 3.167 0.067  2 0 "[    .    1]" 1 
       1215 1 113 MET H    1 116 ILE MD   3.200 . 4.500 4.216 4.087 4.372     .  0 0 "[    .    1]" 1 
       1216 1 116 ILE H    1 116 ILE MD   2.600 . 4.100 3.670 3.588 3.812     .  0 0 "[    .    1]" 1 
       1217 1 116 ILE MD   1 117 LEU H    3.000 . 5.200 4.507 4.353 4.650     .  0 0 "[    .    1]" 1 
       1218 1 116 ILE H    1 116 ILE HG13 2.700 . 3.500 2.217 2.084 2.379     .  0 0 "[    .    1]" 1 
       1219 1 116 ILE H    1 116 ILE HG12 2.900 . 3.600 3.398 3.296 3.460     .  0 0 "[    .    1]" 1 
       1220 1 113 MET ME   1 116 ILE HG12 3.300 . 4.700 4.012 3.975 4.072     .  0 0 "[    .    1]" 1 
       1221 1 116 ILE H    1 116 ILE HB   2.600 . 3.300 2.474 2.425 2.520     .  0 0 "[    .    1]" 1 
       1222 1 116 ILE HB   1 117 LEU H    2.700 . 3.600 2.425 2.257 2.572     .  0 0 "[    .    1]" 1 
       1223 1 115 GLU H    1 116 ILE HB   3.400 . 4.900 4.797 4.734 4.885     .  0 0 "[    .    1]" 1 
       1224 1 117 LEU QB   1 133 ILE MD   2.900 . 3.900 3.562 3.284 4.008 0.108  2 0 "[    .    1]" 1 
       1225 1 114 ARG HB2  1 133 ILE MD   2.400 . 3.100 2.734 2.196 3.527 0.427 10 0 "[    .    1]" 1 
       1226 1 113 MET HB3  1 133 ILE MD   2.200 . 2.800 2.241 1.911 2.586     .  0 0 "[    .    1]" 1 
       1227 1 113 MET HG2  1 133 ILE MD   2.400 . 3.100 2.693 2.396 3.258 0.158  9 0 "[    .    1]" 1 
       1228 1 114 ARG QD   1 133 ILE MD   3.000 . 4.200 3.843 3.437 4.213 0.013 10 0 "[    .    1]" 1 
       1229 1 110 THR HA   1 133 ILE MD   2.300 . 3.000 2.867 2.553 3.044 0.044  9 0 "[    .    1]" 1 
       1230 1 110 THR HB   1 133 ILE MD   2.600 . 3.400 2.694 2.317 2.898     .  0 0 "[    .    1]" 1 
       1231 1 115 GLU H    1 133 ILE MD   3.300 . 4.700 4.325 4.230 4.419     .  0 0 "[    .    1]" 1 
       1232 1 133 ILE MD   1 134 ASP H    3.200 . 4.500 4.542 4.505 4.569 0.069  7 0 "[    .    1]" 1 
       1233 1 113 MET H    1 133 ILE MD   3.100 . 4.300 4.119 3.749 4.322 0.022  8 0 "[    .    1]" 1 
       1234 1 114 ARG H    1 133 ILE MD   2.500 . 3.300 2.461 2.219 2.697     .  0 0 "[    .    1]" 1 
       1235 1 133 ILE H    1 133 ILE MD   2.600 . 3.500 3.239 3.114 3.335     .  0 0 "[    .    1]" 1 
       1236 1 117 LEU H    1 133 ILE MD   3.400 . 4.800 4.511 4.144 4.811 0.011 10 0 "[    .    1]" 1 
       1237 1 133 ILE H    1 133 ILE HG13 2.700 . 3.800 3.762 3.705 3.824 0.024 10 0 "[    .    1]" 1 
       1238 1 133 ILE H    1 133 ILE HG12 2.600 . 3.300 2.336 2.236 2.412     .  0 0 "[    .    1]" 1 
       1239 1 114 ARG HE   1 133 ILE HG13 3.400 . 4.900 3.595 2.090 4.730     .  0 0 "[    .    1]" 1 
       1240 1 133 ILE HG12 1 134 ASP H    3.400 . 4.800 4.348 4.287 4.398     .  0 0 "[    .    1]" 1 
       1241 1 130 ASP HA   1 133 ILE HG13 3.300 . 4.700 3.272 2.895 3.742     .  0 0 "[    .    1]" 1 
       1242 1 114 ARG HB2  1 133 ILE HG13 3.000 . 4.200 3.392 2.627 4.285 0.085  1 0 "[    .    1]" 1 
       1243 1 114 ARG QD   1 133 ILE HG13 3.500 . 5.000 3.338 2.125 4.030     .  0 0 "[    .    1]" 1 
       1244 1 133 ILE MG   1 137 ASP HB3  3.000 . 4.100 3.810 3.174 4.636 0.536 10 1 "[    .    +]" 1 
       1245 1 133 ILE MG   1 134 ASP HB2  3.000 . 4.100 4.130 4.073 4.169 0.069  2 0 "[    .    1]" 1 
       1246 1 110 THR HB   1 133 ILE MG   2.300 . 3.000 1.906 1.722 2.254     .  0 0 "[    .    1]" 1 
       1247 1 133 ILE MG   1 134 ASP HA   2.800 . 3.600 3.183 3.132 3.267     .  0 0 "[    .    1]" 1 
       1248 1  22 PHE QD   1  38 ILE MG   2.800 . 3.800 2.692 2.570 2.807     .  0 0 "[    .    1]" 1 
       1249 1 133 ILE MG   1 137 ASP H    2.600 . 6.000 3.889 3.686 4.160     .  0 0 "[    .    1]" 1 
       1250 1 133 ILE H    1 133 ILE MG   2.600 . 6.000 3.739 3.724 3.754     .  0 0 "[    .    1]" 1 
       1251 1 133 ILE HB   1 134 ASP HB2  3.300 . 4.600 4.253 4.123 4.401     .  0 0 "[    .    1]" 1 
       1252 1 130 ASP HA   1 133 ILE HB   2.800 . 3.300 2.574 2.436 2.703     .  0 0 "[    .    1]" 1 
       1253 1 133 ILE HB   1 134 ASP H    2.700 . 3.600 2.492 2.401 2.561     .  0 0 "[    .    1]" 1 
       1254 1 132 MET H    1 133 ILE HB   3.300 . 4.700 4.705 4.619 4.745 0.045  2 0 "[    .    1]" 1 
       1255 1 133 ILE H    1 133 ILE HB   2.400 . 2.900 2.409 2.365 2.457     .  0 0 "[    .    1]" 1 
       1256 1 133 ILE HA   1 133 ILE HG12 2.500 . 3.300 3.002 2.942 3.047     .  0 0 "[    .    1]" 1 
       1257 1 133 ILE HA   1 133 ILE MG   2.300 . 2.900 2.532 2.493 2.557     .  0 0 "[    .    1]" 1 
       1258 1 133 ILE HA   1 136 ILE HG13 2.900 . 4.000 3.757 3.555 3.950     .  0 0 "[    .    1]" 1 
       1259 1 133 ILE HA   1 136 ILE MD   2.300 . 3.000 2.204 2.025 2.433     .  0 0 "[    .    1]" 1 
       1260 1 132 MET HA   1 133 ILE HA   3.300 . 4.700 4.799 4.777 4.846 0.146  1 0 "[    .    1]" 1 
       1261 1 133 ILE HA   1 134 ASP H    3.100 . 4.300 3.523 3.504 3.536     .  0 0 "[    .    1]" 1 
       1262 1 133 ILE HA   1 136 ILE H    2.700 . 3.600 3.354 3.175 3.517     .  0 0 "[    .    1]" 1 
       1263 1 133 ILE H    1 133 ILE HA   2.700 . 3.600 2.782 2.747 2.796     .  0 0 "[    .    1]" 1 
       1264 1 135 GLU HB3  1 136 ILE HA   3.000 . 4.100 3.848 3.708 3.948     .  0 0 "[    .    1]" 1 
       1265 1 136 ILE H    1 136 ILE HA   2.500 . 3.300 2.819 2.788 2.848     .  0 0 "[    .    1]" 1 
       1266 1 113 MET ME   1 136 ILE MD   2.300 . 6.000 3.170 2.875 3.525     .  0 0 "[    .    1]" 1 
       1267 1 113 MET HG3  1 136 ILE MD   2.700 . 3.400 2.242 2.098 2.352     .  0 0 "[    .    1]" 1 
       1268 1 100 TYR HB2  1 116 ILE MG   3.100 . 4.300 4.225 3.940 4.490 0.190  2 0 "[    .    1]" 1 
       1269 1 116 ILE MG   1 149 PHE HA   3.300 . 4.700 4.450 4.285 4.697     .  0 0 "[    .    1]" 1 
       1270 1 132 MET HA   1 136 ILE MD   2.900 . 4.000 4.000 3.620 4.122 0.122  8 0 "[    .    1]" 1 
       1271 1 133 ILE H    1 136 ILE MD   3.100 . 4.300 3.542 3.215 3.769     .  0 0 "[    .    1]" 1 
       1272 1 136 ILE H    1 136 ILE MD   2.500 . 3.300 3.329 3.299 3.359 0.059  3 0 "[    .    1]" 1 
       1273 1 108 ILE HB   1 116 ILE MG   2.200 . 6.000 5.754 5.570 5.847     .  0 0 "[    .    1]" 1 
       1274 1 113 MET ME   1 116 ILE MG       . . 2.200 2.297 2.239 2.338 0.138  6 0 "[    .    1]" 1 
       1275 1 116 ILE MG   1 117 LEU HA   2.900 . 3.900 3.202 3.121 3.256     .  0 0 "[    .    1]" 1 
       1276 1 113 MET HA   1 116 ILE MG   2.900 . 3.900 3.823 3.732 3.913 0.013  6 0 "[    .    1]" 1 
       1277 1 100 TYR QE   1 116 ILE MG   3.300 . 4.600 3.840 3.695 4.057     .  0 0 "[    .    1]" 1 
       1278 1 100 TYR QD   1 116 ILE MG   3.200 . 4.500 3.988 3.812 4.158     .  0 0 "[    .    1]" 1 
       1279 1 116 ILE MG   1 149 PHE HZ   2.800 . 3.800 2.933 2.482 3.478     .  0 0 "[    .    1]" 1 
       1280 1 116 ILE H    1 116 ILE MG   2.600 . 3.800 3.759 3.746 3.776     .  0 0 "[    .    1]" 1 
       1281 1 116 ILE MG   1 117 LEU H    2.600 . 3.400 3.141 3.083 3.190     .  0 0 "[    .    1]" 1 
       1282 1 117 LEU QB   1 136 ILE MD   3.000 . 4.100 3.170 2.918 3.891     .  0 0 "[    .    1]" 1 
       1283 1 136 ILE H    1 136 ILE HG12 2.900 . 3.900 3.737 3.648 3.823     .  0 0 "[    .    1]" 1 
       1284 1 136 ILE H    1 136 ILE HG13 2.600 . 3.300 2.342 2.226 2.460     .  0 0 "[    .    1]" 1 
       1285 1 136 ILE MG   1 144 VAL MG1  2.300 . 3.000 2.283 2.143 2.461     .  0 0 "[    .    1]" 1 
       1286 1 136 ILE MG   1 148 GLU HB3  2.400 . 3.100 2.414 2.047 2.611     .  0 0 "[    .    1]" 1 
       1287 1 113 MET HB3  1 136 ILE MG   2.900 . 3.900 3.070 2.849 3.404     .  0 0 "[    .    1]" 1 
       1288 1 136 ILE MG   1 148 GLU HB2  2.800 . 3.800 3.619 3.278 3.833 0.033  4 0 "[    .    1]" 1 
       1289 1 113 MET HG2  1 136 ILE MG   2.900 . 4.000 2.140 1.884 2.533     .  0 0 "[    .    1]" 1 
       1290 1 136 ILE MG   1 137 ASP HB3  3.100 . 4.300 4.363 3.727 4.717 0.417 10 0 "[    .    1]" 1 
       1291 1 136 ILE MG   1 137 ASP HA   3.000 . 4.200 3.048 2.940 3.242     .  0 0 "[    .    1]" 1 
       1292 1 136 ILE MG   1 144 VAL HA   3.300 . 4.300 4.202 3.959 4.360 0.060 10 0 "[    .    1]" 1 
       1293 1 136 ILE MG   1 137 ASP H    2.500 . 3.300 2.890 2.765 3.106     .  0 0 "[    .    1]" 1 
       1294 1 136 ILE MG   1 145 ASP H    3.400 . 4.800 5.294 5.017 5.530 0.730  7 6 "[ - ** + **]" 1 
       1295 1 133 ILE MD   1 136 ILE HB   3.100 . 4.300 3.348 3.081 3.701     .  0 0 "[    .    1]" 1 
       1296 1 135 GLU QB   1 136 ILE HB   3.200 . 4.500 4.646 4.535 4.921 0.421  3 0 "[    .    1]" 1 
       1297 1 133 ILE HA   1 136 ILE HB   2.600 . 3.500 2.507 2.196 2.681     .  0 0 "[    .    1]" 1 
       1298 1 135 GLU H    1 136 ILE HB   3.500 . 4.900 4.592 4.412 4.759     .  0 0 "[    .    1]" 1 
       1299 1 136 ILE H    1 136 ILE HB   2.400 . 3.100 2.119 2.084 2.183     .  0 0 "[    .    1]" 1 
       1300 1   4 VAL HA   1  77 ALA MB   2.300 . 3.000 2.329 1.923 3.061 0.061  7 0 "[    .    1]" 1 
       1301 1   4 VAL HA   1   6 LYS QD   2.500 . 6.000 5.666 4.569 6.098 0.098  2 0 "[    .    1]" 1 
       1302 1   4 VAL HA   1  74 ILE HA   3.300 . 4.700 4.103 3.524 4.845 0.145  7 0 "[    .    1]" 1 
       1303 1   4 VAL HA   1   5 SER HA   3.400 . 4.800 4.638 4.304 4.720     .  0 0 "[    .    1]" 1 
       1304 1   4 VAL HA   1   7 LEU H    3.000 . 4.100 3.698 3.202 4.185 0.085  3 0 "[    .    1]" 1 
       1305 1   4 VAL HA   1   6 LYS H    3.500 . 4.500 3.786 3.351 4.033     .  0 0 "[    .    1]" 1 
       1306 1   4 VAL H    1   4 VAL HA   2.600 . 3.500 2.835 2.783 2.921     .  0 0 "[    .    1]" 1 
       1307 1   4 VAL H    1   4 VAL HB   2.600 . 3.400 2.386 2.206 2.719     .  0 0 "[    .    1]" 1 
       1308 1 110 THR HA   1 114 ARG HB2  3.200 . 4.500 4.043 3.844 5.042 0.542 10 1 "[    .    +]" 1 
       1309 1 103 GLU QG   1 112 VAL HA   2.500 . 6.000 5.949 5.631 6.197 0.197  6 0 "[    .    1]" 1 
       1310 1 112 VAL HA   1 115 GLU H    2.800 . 3.800 3.215 3.015 3.374     .  0 0 "[    .    1]" 1 
       1311 1 112 VAL H    1 112 VAL HA   2.700 . 3.600 2.846 2.815 2.900     .  0 0 "[    .    1]" 1 
       1312 1 110 THR HA   1 113 MET H    3.000 . 3.800 3.076 3.014 3.148     .  0 0 "[    .    1]" 1 
       1313 1 112 VAL MG1  1 116 ILE MD   2.900 . 4.000 3.561 3.465 3.712     .  0 0 "[    .    1]" 1 
       1314 1 108 ILE MG   1 112 VAL MG1  2.700 . 3.600 2.529 2.256 2.672     .  0 0 "[    .    1]" 1 
       1315 1 108 ILE MD   1 112 VAL MG1  2.700 . 3.600 2.561 2.401 2.774     .  0 0 "[    .    1]" 1 
       1316 1 108 ILE HB   1 112 VAL MG1  2.800 . 3.800 1.623 1.589 1.666 0.211  1 0 "[    .    1]" 1 
       1317 1 103 GLU QG   1 112 VAL MG1  2.900 . 3.900 3.785 3.384 3.950 0.050  8 0 "[    .    1]" 1 
       1318 1 111 ASP HB2  1 112 VAL MG1  2.900 . 4.000 3.905 3.449 4.693 0.693  6 2 "[    .+-  1]" 1 
       1319 1 111 ASP HB3  1 112 VAL MG1  3.000 . 6.000 4.341 3.438 4.686     .  0 0 "[    .    1]" 1 
       1320 1 100 TYR HB3  1 112 VAL MG1  3.400 . 4.800 3.952 3.708 4.101     .  0 0 "[    .    1]" 1 
       1321 1 109 SER HB2  1 112 VAL MG1  3.000 . 4.200 2.514 2.405 2.639     .  0 0 "[    .    1]" 1 
       1322 1 111 ASP HA   1 112 VAL MG1  3.200 . 6.000 4.918 4.863 4.954     .  0 0 "[    .    1]" 1 
       1323 1 109 SER HB3  1 112 VAL MG1  3.200 . 4.500 3.885 3.822 4.004     .  0 0 "[    .    1]" 1 
       1324 1 100 TYR QD   1 112 VAL MG1  3.100 . 6.000 4.836 4.757 4.923     .  0 0 "[    .    1]" 1 
       1325 1 100 TYR H    1 112 VAL MG1  3.500 . 5.000 4.825 4.675 4.914     .  0 0 "[    .    1]" 1 
       1326 1 112 VAL H    1 112 VAL MG1  2.200 . 2.800 1.830 1.771 1.898     .  0 0 "[    .    1]" 1 
       1327 1 112 VAL MG1  1 113 MET H    2.900 . 3.900 2.104 2.060 2.147     .  0 0 "[    .    1]" 1 
       1328 1 111 ASP H    1 112 VAL MG1  3.300 . 4.700 3.776 3.703 3.852     .  0 0 "[    .    1]" 1 
       1329 1 109 SER H    1 112 VAL MG1  2.900 . 4.000 2.085 2.018 2.161     .  0 0 "[    .    1]" 1 
       1330 1 110 THR H    1 112 VAL MG1  3.600 . 5.200 3.918 3.881 3.949     .  0 0 "[    .    1]" 1 
       1331 1   4 VAL QG   1  74 ILE HA   2.600 . 3.300 2.801 2.006 3.480 0.180 10 0 "[    .    1]" 1 
       1332 1 100 TYR HB3  1 112 VAL MG2  2.900 . 3.900 2.088 1.910 2.330     .  0 0 "[    .    1]" 1 
       1333 1 112 VAL MG2  1 113 MET HA   2.900 . 4.000 3.443 3.375 3.513     .  0 0 "[    .    1]" 1 
       1334 1 100 TYR QD   1 112 VAL MG2  2.600 . 3.500 3.339 2.838 3.566 0.066  3 0 "[    .    1]" 1 
       1335 1 100 TYR H    1 112 VAL MG2  3.100 . 4.300 4.050 3.899 4.163     .  0 0 "[    .    1]" 1 
       1336 1 102 LYS H    1 112 VAL MG2  2.700 . 3.600 3.173 2.905 3.387     .  0 0 "[    .    1]" 1 
       1337 1 112 VAL MG2  1 113 MET H    2.800 . 3.800 3.395 3.297 3.440     .  0 0 "[    .    1]" 1 
       1338 1 109 SER H    1 112 VAL MG2  3.200 . 4.500 4.405 4.325 4.497     .  0 0 "[    .    1]" 1 
       1339 1 108 ILE HB   1 112 VAL MG2  2.600 . 3.400 2.693 2.543 2.807     .  0 0 "[    .    1]" 1 
       1340 1   4 VAL QG   1  74 ILE H    3.100 . 4.300 3.676 3.065 4.230     .  0 0 "[    .    1]" 1 
       1341 1   4 VAL H    1   4 VAL QG   2.600 . 2.900 1.944 1.739 2.214 0.061  7 0 "[    .    1]" 1 
       1342 1 102 LYS HB2  1 112 VAL HB   2.900 . 3.900 3.643 3.235 3.929 0.029  5 0 "[    .    1]" 1 
       1343 1 108 ILE MD   1 112 VAL HB   2.900 . 6.000 4.894 4.784 5.014     .  0 0 "[    .    1]" 1 
       1344 1 108 ILE MG   1 112 VAL HB   3.100 . 4.300 4.340 4.103 4.404 0.104  6 0 "[    .    1]" 1 
       1345 1 112 VAL H    1 112 VAL HB   2.500 . 3.000 2.825 2.747 2.965     .  0 0 "[    .    1]" 1 
       1346 1 112 VAL HB   1 113 MET H    2.800 . 6.000 4.099 4.066 4.143     .  0 0 "[    .    1]" 1 
       1347 1 109 SER H    1 112 VAL HB   3.200 . 4.100 4.235 4.207 4.261 0.161 10 0 "[    .    1]" 1 
       1348 1 144 VAL HA   1 148 GLU HB2  2.900 . 3.900 2.424 2.012 2.848     .  0 0 "[    .    1]" 1 
       1349 1 110 THR MG   1 144 VAL HA   3.300 . 4.700 4.727 4.633 4.844 0.144 10 0 "[    .    1]" 1 
       1350 1 144 VAL HA   1 145 ASP H    2.200 . 2.800 2.182 2.153 2.208     .  0 0 "[    .    1]" 1 
       1351 1 144 VAL H    1 144 VAL HA   3.000 . 4.100 2.897 2.878 2.930     .  0 0 "[    .    1]" 1 
       1352 1 108 ILE HG12 1 144 VAL HB   2.800 . 3.800 3.419 3.232 3.650     .  0 0 "[    .    1]" 1 
       1353 1 108 ILE H    1 144 VAL HB   3.200 . 4.300 4.071 3.852 4.329 0.029  4 0 "[    .    1]" 1 
       1354 1 144 VAL H    1 144 VAL HB   2.800 . 3.600 2.480 2.428 2.541     .  0 0 "[    .    1]" 1 
       1355 1 113 MET HB2  1 144 VAL MG2  2.500 . 3.300 2.495 2.342 2.629     .  0 0 "[    .    1]" 1 
       1356 1 137 ASP HB2  1 144 VAL MG2  2.700 . 3.600 2.790 2.263 4.090 0.490 10 0 "[    .    1]" 1 
       1357 1 113 MET HB3  1 144 VAL MG2  2.400 . 3.100 2.853 2.689 3.037     .  0 0 "[    .    1]" 1 
       1358 1 113 MET HG2  1 144 VAL MG2  2.500 . 3.300 2.185 1.977 2.420     .  0 0 "[    .    1]" 1 
       1359 1 137 ASP HB3  1 144 VAL MG2  2.900 . 4.000 3.900 3.371 4.069 0.069  5 0 "[    .    1]" 1 
       1360 1 144 VAL MG2  1 149 PHE HB2  3.300 . 4.700 4.678 4.582 4.740 0.040  6 0 "[    .    1]" 1 
       1361 1 137 ASP HA   1 144 VAL MG2  3.000 . 4.100 3.209 2.977 3.440     .  0 0 "[    .    1]" 1 
       1362 1 143 THR HA   1 144 VAL MG2  2.900 . 3.900 3.433 3.337 3.496     .  0 0 "[    .    1]" 1 
       1363 1 110 THR HB   1 144 VAL MG2  3.000 . 4.100 4.143 4.053 4.207 0.107  9 0 "[    .    1]" 1 
       1364 1 110 THR HA   1 144 VAL MG2  2.400 . 3.100 2.541 2.383 2.661     .  0 0 "[    .    1]" 1 
       1365 1 108 ILE HG13 1 144 VAL MG2  2.800 . 3.800 3.718 3.562 3.891 0.091 10 0 "[    .    1]" 1 
       1366 1 136 ILE MG   1 144 VAL MG2  2.100 . 2.600 2.293 2.191 2.469     .  0 0 "[    .    1]" 1 
       1367 1 110 THR MG   1 144 VAL MG2  2.100 . 2.500 2.405 2.302 2.531 0.031 10 0 "[    .    1]" 1 
       1368 1 144 VAL MG1  1 148 GLU HB2  2.500 . 3.300 1.974 1.751 2.253 0.149  3 0 "[    .    1]" 1 
       1369 1 113 MET HG2  1 144 VAL MG1  3.000 . 4.100 3.140 2.603 3.401     .  0 0 "[    .    1]" 1 
       1370 1 144 VAL MG1  1 149 PHE HB2  2.400 . 3.100 1.838 1.756 1.901 0.044  2 0 "[    .    1]" 1 
       1371 1 144 VAL MG1  1 146 PHE HA   3.300 . 6.000 5.809 5.613 6.005 0.005  4 0 "[    .    1]" 1 
       1372 1 144 VAL MG1  1 149 PHE QD   2.700 . 3.600 2.159 1.911 2.372     .  0 0 "[    .    1]" 1 
       1373 1 144 VAL MG1  1 149 PHE H    2.600 . 3.400 2.587 2.445 2.759     .  0 0 "[    .    1]" 1 
       1374 1 144 VAL MG1  1 145 ASP H    2.600 . 3.500 2.911 2.688 3.101     .  0 0 "[    .    1]" 1 
       1375 1 144 VAL H    1 144 VAL MG1  3.100 . 4.300 3.761 3.742 3.790     .  0 0 "[    .    1]" 1 
       1376 1 144 VAL MG2  1 149 PHE QD   3.700 . 5.400 4.289 4.108 4.729     .  0 0 "[    .    1]" 1 
       1377 1 113 MET H    1 144 VAL MG2  3.100 . 4.300 4.236 4.054 4.364 0.064  6 0 "[    .    1]" 1 
       1378 1 110 THR H    1 144 VAL MG2  2.900 . 3.900 3.754 3.530 4.022 0.122  1 0 "[    .    1]" 1 
       1379 1 144 VAL MG2  1 145 ASP H    2.800 . 6.000 4.151 4.072 4.250     .  0 0 "[    .    1]" 1 
       1380 1 108 ILE H    1 144 VAL MG2  3.400 . 4.800 4.744 4.650 4.806 0.006  1 0 "[    .    1]" 1 
       1381 1 144 VAL H    1 144 VAL MG2  2.500 . 3.300 2.260 2.153 2.371     .  0 0 "[    .    1]" 1 
       1382 1  12 VAL HA   1  13 LYS HA   3.300 . 6.000 4.819 4.736 4.896     .  0 0 "[    .    1]" 1 
       1383 1  11 GLN QG   1  12 VAL HA   3.500 . 6.000 5.492 5.421 5.549     .  0 0 "[    .    1]" 1 
       1384 1  12 VAL HA   1  15 LEU HG   2.800 . 3.800 2.894 2.520 4.055 0.255  4 0 "[    .    1]" 1 
       1385 1   7 LEU HB3  1  12 VAL HA   3.200 . 4.500 4.495 4.334 4.669 0.169 10 0 "[    .    1]" 1 
       1386 1  12 VAL HA   1  15 LEU QD   2.300 . 3.000 1.930 1.618 2.033     .  0 0 "[    .    1]" 1 
       1387 1  12 VAL HA   1  69 PHE QE   3.100 . 4.300 4.166 3.679 4.451 0.151  4 0 "[    .    1]" 1 
       1388 1  12 VAL HA   1  13 LYS H    3.000 . 4.100 3.531 3.516 3.553     .  0 0 "[    .    1]" 1 
       1389 1  11 GLN H    1  12 VAL HA   3.300 . 4.600 4.159 4.083 4.276     .  0 0 "[    .    1]" 1 
       1390 1  12 VAL HA   1  15 LEU H    2.900 . 4.000 3.188 3.112 3.282     .  0 0 "[    .    1]" 1 
       1391 1  12 VAL H    1  12 VAL HA   2.600 . 3.400 2.830 2.808 2.868     .  0 0 "[    .    1]" 1 
       1392 1  12 VAL HA   1  16 GLU H    3.200 . 4.500 3.785 3.613 3.917     .  0 0 "[    .    1]" 1 
       1393 1  12 VAL HB   1  15 LEU QD   3.200 . 4.500 4.365 4.037 4.492     .  0 0 "[    .    1]" 1 
       1394 1  61 PRO HB3  1  61 PRO QG   2.200 . 2.800 2.177 2.174 2.183     .  0 0 "[    .    1]" 1 
       1395 1  61 PRO HB3  1  61 PRO HD3  3.100 . 4.300 4.073 4.059 4.082     .  0 0 "[    .    1]" 1 
       1396 1   9 SER QB   1  12 VAL HB   3.300 . 4.700 4.013 3.683 4.204     .  0 0 "[    .    1]" 1 
       1397 1   9 SER HA   1  12 VAL HB   2.600 . 3.400 2.324 2.071 2.514     .  0 0 "[    .    1]" 1 
       1398 1  61 PRO HA   1  61 PRO HB3  2.600 . 2.900 2.283 2.273 2.292     .  0 0 "[    .    1]" 1 
       1399 1  12 VAL HB   1  13 LYS H    2.700 . 3.600 2.814 2.668 2.943     .  0 0 "[    .    1]" 1 
       1400 1  12 VAL H    1  12 VAL HB   2.500 . 3.300 2.482 2.402 2.578     .  0 0 "[    .    1]" 1 
       1401 1  12 VAL MG1  1  15 LEU QD   2.400 . 3.100 2.653 2.154 3.127 0.027  7 0 "[    .    1]" 1 
       1402 1  12 VAL MG1  1  73 LYS HB2  2.600 . 6.000 4.186 3.695 4.740     .  0 0 "[    .    1]" 1 
       1403 1   7 LEU HB3  1  12 VAL MG1  3.200 . 4.500 3.863 3.207 4.384     .  0 0 "[    .    1]" 1 
       1404 1  12 VAL MG1  1  16 GLU HB2  2.600 . 3.400 3.087 2.648 3.448 0.048 10 0 "[    .    1]" 1 
       1405 1  12 VAL MG1  1  15 LEU HB3  3.100 . 4.300 3.885 3.368 4.201     .  0 0 "[    .    1]" 1 
       1406 1  12 VAL MG1  1  69 PHE HB3  3.400 . 6.000 5.671 4.890 6.038 0.038 10 0 "[    .    1]" 1 
       1407 1   9 SER QB   1  12 VAL MG1  3.300 . 4.700 4.737 4.520 4.826 0.126  8 0 "[    .    1]" 1 
       1408 1   9 SER HA   1  12 VAL MG1  2.600 . 3.500 3.241 2.997 3.353     .  0 0 "[    .    1]" 1 
       1409 1  12 VAL MG1  1  69 PHE QE   2.400 . 3.100 2.508 1.967 3.141 0.041  3 0 "[    .    1]" 1 
       1410 1  12 VAL MG1  1  13 LYS H    2.700 . 3.600 3.626 3.500 3.686 0.086  4 0 "[    .    1]" 1 
       1411 1  12 VAL H    1  12 VAL MG1  2.700 . 6.000 3.733 3.718 3.744     .  0 0 "[    .    1]" 1 
       1412 1  12 VAL MG1  1  15 LEU H    3.400 . 4.800 4.513 4.327 4.664     .  0 0 "[    .    1]" 1 
       1413 1  12 VAL MG1  1  16 GLU H    3.200 . 4.500 3.534 3.352 3.757     .  0 0 "[    .    1]" 1 
       1414 1   7 LEU QD   1  12 VAL MG2  2.000 . 2.500 2.102 1.650 2.405     .  0 0 "[    .    1]" 1 
       1415 1  11 GLN QG   1  12 VAL MG2  2.800 . 3.800 3.961 3.903 4.043 0.243  6 0 "[    .    1]" 1 
       1416 1   9 SER QB   1  12 VAL MG2  3.000 . 6.000 4.423 4.071 4.816     .  0 0 "[    .    1]" 1 
       1417 1   9 SER HA   1  12 VAL MG2  2.500 . 3.300 2.847 2.391 3.233     .  0 0 "[    .    1]" 1 
       1418 1  12 VAL MG2  1  69 PHE QE   3.100 . 4.300 4.086 2.905 4.455 0.155  8 0 "[    .    1]" 1 
       1419 1   7 LEU H    1  12 VAL MG2  3.200 . 6.000 4.741 4.500 5.033     .  0 0 "[    .    1]" 1 
       1420 1  10 ASN H    1  12 VAL MG2  2.900 . 4.000 3.673 3.505 3.847     .  0 0 "[    .    1]" 1 
       1421 1  11 GLN H    1  12 VAL MG2  3.000 . 4.100 3.726 3.417 4.038     .  0 0 "[    .    1]" 1 
       1422 1  12 VAL H    1  12 VAL MG2  2.200 . 2.800 1.995 1.798 2.152     .  0 0 "[    .    1]" 1 
       1423 1   8 SER H    1  12 VAL MG2  3.300 . 4.600 4.196 3.633 4.526     .  0 0 "[    .    1]" 1 
       1424 1  30 ARG HA   1  31 VAL HA   3.400 . 4.900 4.369 4.328 4.403     .  0 0 "[    .    1]" 1 
       1425 1  31 VAL H    1  31 VAL HA   2.600 . 3.400 2.939 2.931 2.948     .  0 0 "[    .    1]" 1 
       1426 1  31 VAL HA   1  32 SER H    2.200 . 2.800 2.054 2.008 2.100     .  0 0 "[    .    1]" 1 
       1427 1  24 THR HB   1  31 VAL HB   3.500 . 6.000 6.468 6.089 7.906 1.906  9 2 "[ -  .   +1]" 1 
       1428 1  19 PHE HB3  1  31 VAL HB   3.500 . 5.100 4.747 4.558 5.022     .  0 0 "[    .    1]" 1 
       1429 1  22 PHE QB   1  31 VAL HB   3.600 . 5.200 4.797 4.612 4.935     .  0 0 "[    .    1]" 1 
       1430 1  19 PHE QE   1  31 VAL HB   3.200 . 4.500 3.740 3.328 4.663 0.163  9 0 "[    .    1]" 1 
       1431 1  31 VAL H    1  31 VAL HB   3.000 . 3.800 3.048 2.883 3.473     .  0 0 "[    .    1]" 1 
       1432 1  31 VAL HB   1  32 SER H    2.600 . 6.000 3.818 3.164 4.005     .  0 0 "[    .    1]" 1 
       1433 1  31 VAL QG   1  39 ILE HG13 3.200 . 4.500 3.674 3.521 3.846     .  0 0 "[    .    1]" 1 
       1434 1  31 VAL QG   1  35 GLN QB   2.700 . 3.600 2.259 1.960 2.550     .  0 0 "[    .    1]" 1 
       1435 1  22 PHE QB   1  31 VAL QG   2.600 . 3.500 2.669 2.494 2.825     .  0 0 "[    .    1]" 1 
       1436 1  19 PHE HA   1  31 VAL QG   2.900 . 3.300 2.959 2.728 3.149     .  0 0 "[    .    1]" 1 
       1437 1  31 VAL QG   1  32 SER QB   3.200 . 4.300 3.445 3.177 3.873     .  0 0 "[    .    1]" 1 
       1438 1  23 GLU HA   1  31 VAL QG   2.400 . 3.000 1.823 1.714 2.072     .  0 0 "[    .    1]" 1 
       1439 1  31 VAL QG   1  32 SER HA   3.400 . 4.500 4.044 3.852 4.582 0.082  9 0 "[    .    1]" 1 
       1440 1  30 ARG HA   1  31 VAL QG   3.300 . 4.100 3.511 3.263 3.598     .  0 0 "[    .    1]" 1 
       1441 1  22 PHE QE   1  31 VAL MG1  2.800 . 6.000 4.681 4.439 4.858     .  0 0 "[    .    1]" 1 
       1442 1  22 PHE H    1  31 VAL QG   3.100 . 4.100 3.777 3.531 3.943     .  0 0 "[    .    1]" 1 
       1443 1  31 VAL MG1  1  32 SER H    2.500 . 3.300 3.495 2.713 3.739 0.439  3 0 "[    .    1]" 1 
       1444 1  23 GLU QB   1  31 VAL MG1  2.700 . 3.600 4.152 2.809 4.719 1.119  8 8 "[* -****+ *]" 1 
       1445 1  22 PHE QB   1  31 VAL MG1  2.800 . 3.800 3.934 2.369 4.406 0.606  5 6 "[  * +**- *]" 1 
       1446 1  31 VAL QG   1  33 THR HA   3.300 . 4.700 4.001 3.868 4.097     .  0 0 "[    .    1]" 1 
       1447 1  19 PHE QD   1  31 VAL QG   2.800 . 3.800 2.635 2.303 2.838     .  0 0 "[    .    1]" 1 
       1448 1  19 PHE QE   1  31 VAL QG   2.600 . 3.400 2.114 1.727 2.332 0.073  2 0 "[    .    1]" 1 
       1449 1  31 VAL QG   1  72 PHE QD   3.100 . 4.300 3.289 3.023 3.415     .  0 0 "[    .    1]" 1 
       1450 1  19 PHE HZ   1  31 VAL QG   2.800 . 3.800 3.294 3.073 3.517     .  0 0 "[    .    1]" 1 
       1451 1  31 VAL H    1  31 VAL QG   2.400 . 3.100 2.081 1.972 2.152     .  0 0 "[    .    1]" 1 
       1452 1  38 ILE MG   1  42 VAL HA   3.200 . 4.500 4.513 4.449 4.560 0.060  8 0 "[    .    1]" 1 
       1453 1  18 ALA MB   1  42 VAL HA   3.300 . 6.000 5.419 5.146 5.598     .  0 0 "[    .    1]" 1 
       1454 1  42 VAL HA   1  43 LEU HB2  2.600 . 6.000 5.871 5.816 5.923     .  0 0 "[    .    1]" 1 
       1455 1  39 ILE HA   1  42 VAL HA   3.200 . 6.000 4.804 4.584 4.930     .  0 0 "[    .    1]" 1 
       1456 1  42 VAL H    1  42 VAL HA   2.400 . 3.100 2.780 2.764 2.809     .  0 0 "[    .    1]" 1 
       1457 1  42 VAL HA   1  43 LEU H    2.900 . 4.000 3.494 3.435 3.522     .  0 0 "[    .    1]" 1 
       1458 1  42 VAL HB   1  43 LEU MD2  3.000 . 4.100 3.620 3.319 4.582 0.482  8 0 "[    .    1]" 1 
       1459 1  22 PHE QE   1  42 VAL HB   3.500 . 5.000 3.952 3.535 4.146     .  0 0 "[    .    1]" 1 
       1460 1  42 VAL HB   1  43 LEU H    2.800 . 3.800 2.692 2.221 4.014 0.214  1 0 "[    .    1]" 1 
       1461 1  40 LEU H    1  42 VAL HB   3.600 . 5.300 4.419 4.191 5.221     .  0 0 "[    .    1]" 1 
       1462 1  42 VAL H    1  42 VAL HB   2.400 . 3.000 2.800 2.573 3.461 0.461  8 0 "[    .    1]" 1 
       1463 1  39 ILE MG   1  42 VAL QG   2.700 . 3.600 2.837 1.853 3.144     .  0 0 "[    .    1]" 1 
       1464 1  18 ALA MB   1  42 VAL QG   2.500 . 3.300 2.360 1.902 2.591     .  0 0 "[    .    1]" 1 
       1465 1  42 VAL QG   1  43 LEU HG   2.800 . 3.800 2.898 1.792 3.325 0.008  8 0 "[    .    1]" 1 
       1466 1  41 GLU HB3  1  42 VAL QG   3.000 . 6.000 3.263 3.164 3.336     .  0 0 "[    .    1]" 1 
       1467 1  22 PHE HZ   1  42 VAL QG   2.900 . 3.100 2.532 2.293 2.641     .  0 0 "[    .    1]" 1 
       1468 1  22 PHE QE   1  42 VAL QG   2.700 . 3.100 2.034 1.927 2.262     .  0 0 "[    .    1]" 1 
       1469 1  42 VAL QG   1  43 LEU H    2.700 . 3.600 2.921 2.082 3.167     .  0 0 "[    .    1]" 1 
       1470 1  40 LEU H    1  42 VAL QG   3.400 . 4.500 3.749 3.387 3.878     .  0 0 "[    .    1]" 1 
       1471 1  42 VAL H    1  42 VAL QG   2.500 . 2.700 1.830 1.627 1.949 0.073  8 0 "[    .    1]" 1 
       1472 1  38 ILE MG   1  42 VAL QG   2.100 . 2.700 2.284 2.061 2.412     .  0 0 "[    .    1]" 1 
       1473 1  39 ILE MD   1  42 VAL QG   3.200 . 4.500 4.288 3.719 4.533 0.033  9 0 "[    .    1]" 1 
       1474 1  41 GLU QB   1  42 VAL QG   2.700 . 3.600 3.194 3.099 3.267     .  0 0 "[    .    1]" 1 
       1475 1  22 PHE QD   1  42 VAL QG   3.100 . 4.300 3.511 3.360 3.738     .  0 0 "[    .    1]" 1 
       1476 1  83 GLU QG   1  84 VAL HA   3.200 . 4.500 3.968 3.558 4.619 0.119  2 0 "[    .    1]" 1 
       1477 1  84 VAL HA   1  85 ASN HB2  3.200 . 4.500 4.588 4.233 4.954 0.454 10 0 "[    .    1]" 1 
       1478 1  84 VAL HA   1  85 ASN HB3  3.300 . 6.000 5.084 4.584 5.638     .  0 0 "[    .    1]" 1 
       1479 1  84 VAL HA   1  85 ASN HA   3.300 . 4.500 4.471 4.350 4.582 0.082  9 0 "[    .    1]" 1 
       1480 1  84 VAL H    1  84 VAL HA   2.600 . 3.400 2.846 2.284 2.940     .  0 0 "[    .    1]" 1 
       1481 1  84 VAL HA   1  85 ASN H    2.300 . 2.500 2.320 2.197 2.478     .  0 0 "[    .    1]" 1 
       1482 1  82 GLU HA   1  84 VAL HB   2.900 . 6.000 4.545 4.338 4.893     .  0 0 "[    .    1]" 1 
       1483 1  84 VAL H    1  84 VAL HB   2.400 . 3.000 2.881 2.751 3.070 0.070  3 0 "[    .    1]" 1 
       1484 1  84 VAL HB   1  85 ASN H    3.300 . 4.600 4.460 4.388 4.604 0.004  9 0 "[    .    1]" 1 
       1485 1  84 VAL QG   1  85 ASN H    3.000 . 3.500 3.475 3.324 3.556 0.056  9 0 "[    .    1]" 1 
       1486 1  83 GLU QG   1  84 VAL QG   2.900 . 4.000 4.079 3.904 4.304 0.304  3 0 "[    .    1]" 1 
       1487 1  83 GLU HA   1  84 VAL QG   2.700 . 3.600 3.577 3.246 3.705 0.105 10 0 "[    .    1]" 1 
       1488 1  84 VAL H    1  84 VAL QG   2.400 . 3.100 2.384 1.691 2.953 0.009  2 0 "[    .    1]" 1 
       1489 1 136 ILE HA   1 152 VAL HA   3.300 . 4.700 4.618 4.050 4.780 0.080  5 0 "[    .    1]" 1 
       1490 1 152 VAL H    1 152 VAL HA   2.500 . 3.300 2.903 2.862 2.928     .  0 0 "[    .    1]" 1 
       1491 1 152 VAL HA   1 153 MET H    2.800 . 3.800 3.527 3.504 3.555     .  0 0 "[    .    1]" 1 
       1492 1 151 GLY H    1 152 VAL HA   3.400 . 4.900 5.158 4.938 5.363 0.463 10 0 "[    .    1]" 1 
       1493 1 152 VAL H    1 152 VAL HB   2.500 . 3.300 2.857 2.633 3.257     .  0 0 "[    .    1]" 1 
       1494 1 152 VAL HB   1 153 MET H    2.900 . 4.000 3.827 2.136 4.046 0.046  9 0 "[    .    1]" 1 
       1495 1 144 VAL MG1  1 152 VAL QG   3.000 . 4.100 2.977 2.583 3.119     .  0 0 "[    .    1]" 1 
       1496 1 152 VAL QG   1 153 MET HB2  2.700 . 3.600 2.731 2.565 3.503     .  0 0 "[    .    1]" 1 
       1497 1 113 MET ME   1 152 VAL QG   2.200 . 2.800 2.650 2.620 2.680     .  0 0 "[    .    1]" 1 
       1498 1 113 MET HG3  1 152 VAL QG   3.400 . 4.900 3.745 3.366 4.163     .  0 0 "[    .    1]" 1 
       1499 1 149 PHE HA   1 152 VAL QG   2.500 . 3.300 1.787 1.678 1.952 0.022  1 0 "[    .    1]" 1 
       1500 1 136 ILE HA   1 152 VAL QG   3.100 . 3.800 3.512 3.063 3.622     .  0 0 "[    .    1]" 1 
       1501 1 152 VAL QG   1 153 MET HA   2.700 . 3.400 3.124 2.956 3.882 0.482  5 0 "[    .    1]" 1 
       1502 1 152 VAL H    1 152 VAL QG   2.300 . 3.000 1.990 1.892 2.053     .  0 0 "[    .    1]" 1 
       1503 1 149 PHE HZ   1 152 VAL QG   3.400 . 4.900 4.691 4.488 4.806     .  0 0 "[    .    1]" 1 
       1504 1 152 VAL QG   1 153 MET H    2.400 . 3.100 2.161 1.896 2.292 0.004  7 0 "[    .    1]" 1 
       1505 1 151 GLY H    1 152 VAL QG   3.200 . 4.500 3.720 3.331 4.007     .  0 0 "[    .    1]" 1 
       1506 1 113 MET ME   1 152 VAL QG   2.400 . 3.100 2.620 2.593 2.653     .  0 0 "[    .    1]" 1 
       1507 1 113 MET HG3  1 152 VAL QG   3.400 . 4.900 3.692 3.352 4.121     .  0 0 "[    .    1]" 1 
       1508 1 136 ILE H    1 152 VAL QG   3.100 . 4.300 4.661 4.341 4.761 0.461  4 0 "[    .    1]" 1 
       1509 1 110 THR MG   1 113 MET HB2  2.900 . 6.000 4.339 4.202 4.529     .  0 0 "[    .    1]" 1 
       1510 1 110 THR MG   1 137 ASP HB2  2.600 . 3.500 2.898 2.403 3.549 0.049 10 0 "[    .    1]" 1 
       1511 1 110 THR MG   1 144 VAL HB   2.900 . 6.000 4.603 4.441 4.774     .  0 0 "[    .    1]" 1 
       1512 1 110 THR MG   1 113 MET HB3  2.900 . 6.000 3.917 3.718 4.158     .  0 0 "[    .    1]" 1 
       1513 1 110 THR MG   1 111 ASP HB3  3.300 . 6.000 5.837 5.612 5.975     .  0 0 "[    .    1]" 1 
       1514 1 110 THR MG   1 137 ASP HB3  2.800 . 3.800 3.334 2.880 3.832 0.032  1 0 "[    .    1]" 1 
       1515 1 110 THR MG   1 142 GLY HA2  2.700 . 3.600 3.298 2.989 3.647 0.047 10 0 "[    .    1]" 1 
       1516 1 110 THR HA   1 110 THR MG   2.200 . 2.800 2.282 2.242 2.347     .  0 0 "[    .    1]" 1 
       1517 1 109 SER HB2  1 110 THR MG   2.700 . 6.000 4.217 4.040 4.453     .  0 0 "[    .    1]" 1 
       1518 1 110 THR HB   1 110 THR MG   2.100 . 2.700 2.138 2.131 2.148     .  0 0 "[    .    1]" 1 
       1519 1 109 SER HA   1 110 THR MG   2.400 . 6.000 3.868 3.715 4.013     .  0 0 "[    .    1]" 1 
       1520 1 110 THR MG   1 137 ASP HA   3.100 . 6.000 4.695 4.401 5.204     .  0 0 "[    .    1]" 1 
       1521 1 110 THR MG   1 111 ASP HA   3.400 . 4.800 4.667 4.479 4.855 0.055  5 0 "[    .    1]" 1 
       1522 1 110 THR MG   1 143 THR H    3.200 . 4.500 4.455 4.194 4.605 0.105  7 0 "[    .    1]" 1 
       1523 1 110 THR MG   1 111 ASP H    3.300 . 4.300 4.063 3.934 4.121     .  0 0 "[    .    1]" 1 
       1524 1 110 THR H    1 110 THR MG   2.300 . 3.000 2.300 2.115 2.388     .  0 0 "[    .    1]" 1 
       1525 1 108 ILE H    1 110 THR MG   3.600 . 6.000 5.668 5.560 5.761     .  0 0 "[    .    1]" 1 
       1526 1 110 THR MG   1 144 VAL H    3.100 . 4.300 3.782 3.663 3.957     .  0 0 "[    .    1]" 1 
       1527 1 110 THR MG   1 142 GLY H    3.200 . 4.500 4.223 3.798 4.513 0.013  1 0 "[    .    1]" 1 
       1528 1  15 LEU QD   1  43 LEU MD2  1.900 . 2.400 1.658 1.354 1.896 0.046  9 0 "[    .    1]" 1 
       1529 1  15 LEU QD   1  80 LEU HG   2.600 . 3.500 3.034 2.101 3.653 0.153  7 0 "[    .    1]" 1 
       1530 1  15 LEU QD   1  72 PHE QE   2.600 . 3.400 2.647 2.463 3.143     .  0 0 "[    .    1]" 1 
       1531 1  18 ALA HA   1  21 ASP HB2  2.700 . 3.600 3.053 2.489 3.433     .  0 0 "[    .    1]" 1 
       1532 1  18 ALA HA   1  21 ASP HB3  2.900 . 3.900 2.827 2.581 3.194     .  0 0 "[    .    1]" 1 
       1533 1  17 THR MG   1  18 ALA HA   3.000 . 4.100 3.202 3.067 3.280     .  0 0 "[    .    1]" 1 
       1534 1  18 ALA HA   1  42 VAL QG   3.100 . 4.300 3.644 3.273 3.900     .  0 0 "[    .    1]" 1 
       1535 1  18 ALA HA   1  19 PHE H    3.000 . 4.100 3.492 3.454 3.531     .  0 0 "[    .    1]" 1 
       1536 1  18 ALA HA   1  22 PHE QE   3.300 . 4.700 3.374 3.161 3.689     .  0 0 "[    .    1]" 1 
       1537 1  18 ALA H    1  18 ALA HA   2.500 . 2.800 2.881 2.849 2.901 0.101  9 0 "[    .    1]" 1 
       1538 1 153 MET H    1 153 MET HA   2.600 . 3.400 2.900 2.879 2.920     .  0 0 "[    .    1]" 1 
       1539 1  18 ALA MB   1  43 LEU MD2  2.000 . 2.500 2.277 2.125 2.521 0.021  9 0 "[    .    1]" 1 
       1540 1  18 ALA MB   1  43 LEU HG   2.500 . 3.300 3.131 2.989 3.317 0.017  1 0 "[    .    1]" 1 
       1541 1  15 LEU HB3  1  18 ALA MB   3.200 . 6.000 5.066 4.927 5.313     .  0 0 "[    .    1]" 1 
       1542 1  18 ALA MB   1  42 VAL HB   3.300 . 4.700 3.280 2.877 3.902     .  0 0 "[    .    1]" 1 
       1543 1  18 ALA MB   1  21 ASP HB2  3.400 . 4.800 4.586 4.110 4.883 0.083  2 0 "[    .    1]" 1 
       1544 1  18 ALA MB   1  19 PHE QB   3.000 . 4.200 3.991 3.887 4.086     .  0 0 "[    .    1]" 1 
       1545 1  18 ALA MB   1  19 PHE HA   3.100 . 4.100 3.889 3.830 3.913     .  0 0 "[    .    1]" 1 
       1546 1  15 LEU HA   1  18 ALA MB   2.500 . 3.300 3.212 3.047 3.311 0.011  7 0 "[    .    1]" 1 
       1547 1  18 ALA MB   1  19 PHE QD   3.700 . 5.400 5.348 5.238 5.396     .  0 0 "[    .    1]" 1 
       1548 1  18 ALA MB   1  72 PHE QE   2.900 . 3.900 3.893 3.803 3.943 0.043  5 0 "[    .    1]" 1 
       1549 1  18 ALA MB   1  22 PHE QE   2.700 . 3.600 2.728 2.499 2.991     .  0 0 "[    .    1]" 1 
       1550 1  18 ALA MB   1  22 PHE QD   3.100 . 4.300 3.155 2.774 3.499     .  0 0 "[    .    1]" 1 
       1551 1  18 ALA MB   1  21 ASP H    3.000 . 6.000 4.493 4.384 4.649     .  0 0 "[    .    1]" 1 
       1552 1  18 ALA H    1  18 ALA MB   2.100 . 2.700 2.264 2.244 2.288     .  0 0 "[    .    1]" 1 
       1553 1  18 ALA MB   1  19 PHE H    2.400 . 3.100 2.666 2.536 2.818     .  0 0 "[    .    1]" 1 
       1554 1   7 LEU QD   1  77 ALA HA   2.400 . 3.100 1.940 1.590 2.312 0.110  6 0 "[    .    1]" 1 
       1555 1   4 VAL QG   1  77 ALA HA   3.400 . 6.000 4.972 4.394 5.680     .  0 0 "[    .    1]" 1 
       1556 1  77 ALA HA   1  78 ARG H    3.200 . 4.300 3.468 3.435 3.489     .  0 0 "[    .    1]" 1 
       1557 1  77 ALA H    1  77 ALA HA   2.600 . 3.300 2.821 2.789 2.839     .  0 0 "[    .    1]" 1 
       1558 1  77 ALA HA   1  80 LEU H    3.200 . 4.500 4.087 3.847 4.238     .  0 0 "[    .    1]" 1 
       1559 1   7 LEU QD   1  77 ALA MB   2.200 . 2.800 2.043 1.694 2.508     .  0 0 "[    .    1]" 1 
       1560 1   6 LYS QD   1  77 ALA MB   2.500 . 6.000 4.518 4.372 4.726     .  0 0 "[    .    1]" 1 
       1561 1   4 VAL HB   1  77 ALA MB   2.900 . 6.000 3.929 2.869 4.871     .  0 0 "[    .    1]" 1 
       1562 1   3 ASP HB2  1  77 ALA MB   3.100 . 4.300 3.714 3.023 4.350 0.050  2 0 "[    .    1]" 1 
       1563 1  74 ILE HA   1  77 ALA MB   2.400 . 3.100 2.331 2.199 2.495     .  0 0 "[    .    1]" 1 
       1564 1  74 ILE H    1  77 ALA MB   3.500 . 5.100 4.372 4.277 4.469     .  0 0 "[    .    1]" 1 
       1565 1  59 PHE HZ   1  77 ALA MB   3.300 . 4.600 4.331 4.196 4.424     .  0 0 "[    .    1]" 1 
       1566 1  59 PHE QE   1  77 ALA MB   3.500 . 5.000 4.530 4.401 4.650     .  0 0 "[    .    1]" 1 
       1567 1   7 LEU H    1  77 ALA MB   3.300 . 4.700 3.840 3.300 4.072     .  0 0 "[    .    1]" 1 
       1568 1  77 ALA MB   1  78 ARG H    2.600 . 3.500 2.828 2.642 2.974     .  0 0 "[    .    1]" 1 
       1569 1  77 ALA H    1  77 ALA MB   2.100 . 2.700 2.219 2.204 2.242     .  0 0 "[    .    1]" 1 
       1570 1   4 VAL H    1  77 ALA MB   3.000 . 4.100 3.526 2.946 4.324 0.224  1 0 "[    .    1]" 1 
       1571 1  76 GLY H    1  77 ALA MB   3.100 . 4.300 4.357 4.334 4.382 0.082  7 0 "[    .    1]" 1 
       1572 1  73 LYS HG2  1  77 ALA MB   2.300 . 3.000 3.084 3.025 3.166 0.166  2 0 "[    .    1]" 1 
       1573 1  96 ALA MB   1  99 LEU HB2  2.500 . 3.300 3.301 3.117 3.536 0.236 10 0 "[    .    1]" 1 
       1574 1  96 ALA MB   1  99 LEU HB3  3.000 . 6.000 4.191 2.973 4.803     .  0 0 "[    .    1]" 1 
       1575 1  93 LEU QD   1  96 ALA MB   2.600 . 3.400 3.060 2.741 3.394     .  0 0 "[    .    1]" 1 
       1576 1  96 ALA MB   1 116 ILE MD   3.300 . 4.700 4.633 4.304 4.786 0.086  4 0 "[    .    1]" 1 
       1577 1  92 GLU QB   1  96 ALA MB   2.700 . 3.600 3.657 3.377 3.883 0.283  9 0 "[    .    1]" 1 
       1578 1  92 GLU HG2  1  96 ALA MB   3.400 . 4.800 4.360 4.259 4.500     .  0 0 "[    .    1]" 1 
       1579 1  96 ALA MB   1  97 PHE QB   3.200 . 6.000 4.585 3.897 4.700     .  0 0 "[    .    1]" 1 
       1580 1  96 ALA MB   1  97 PHE QB   3.100 . 6.000 4.669 3.910 4.792     .  0 0 "[    .    1]" 1 
       1581 1  96 ALA MB   1  97 PHE HA   3.100 . 4.000 3.941 3.789 3.988     .  0 0 "[    .    1]" 1 
       1582 1  93 LEU HA   1  96 ALA MB   2.300 . 2.900 2.106 1.848 2.548     .  0 0 "[    .    1]" 1 
       1583 1  96 ALA MB   1 100 TYR QE   2.800 . 3.800 2.252 1.787 3.026 0.013  6 0 "[    .    1]" 1 
       1584 1  96 ALA MB   1 100 TYR QD   2.800 . 3.800 2.834 2.511 3.297     .  0 0 "[    .    1]" 1 
       1585 1  96 ALA MB   1 149 PHE HZ   2.400 . 6.000 4.223 3.970 4.538     .  0 0 "[    .    1]" 1 
       1586 1  96 ALA MB   1  98 ARG H    3.100 . 6.000 4.565 4.316 4.722     .  0 0 "[    .    1]" 1 
       1587 1  96 ALA H    1  96 ALA MB   2.000 . 2.500 2.263 2.235 2.321     .  0 0 "[    .    1]" 1 
       1588 1  93 LEU H    1  96 ALA MB   3.200 . 4.500 4.245 3.985 4.516 0.016 10 0 "[    .    1]" 1 
       1589 1  96 ALA MB   1  97 PHE H    2.300 . 3.000 2.975 2.629 3.110 0.110  3 0 "[    .    1]" 1 
       1590 1  95 GLU QB   1  96 ALA HA   3.200 . 4.500 3.939 3.698 4.098     .  0 0 "[    .    1]" 1 
       1591 1  96 ALA HA   1  99 LEU H    2.900 . 3.900 3.082 2.892 3.181     .  0 0 "[    .    1]" 1 
       1592 1  96 ALA H    1  96 ALA HA   2.400 . 3.000 2.867 2.827 2.901     .  0 0 "[    .    1]" 1 
       1593 1  96 ALA HA   1  97 PHE H    3.000 . 4.100 3.444 3.380 3.582     .  0 0 "[    .    1]" 1 
       1594 1 118 ALA HA   1 129 LEU QD   2.400 . 3.100 2.672 2.306 2.937     .  0 0 "[    .    1]" 1 
       1595 1 117 LEU QB   1 118 ALA HA   3.200 . 4.500 3.797 3.604 3.947     .  0 0 "[    .    1]" 1 
       1596 1 118 ALA HA   1 124 LEU HB2  2.900 . 4.000 3.129 2.553 4.354 0.354  7 0 "[    .    1]" 1 
       1597 1 118 ALA HA   1 119 GLU QB   3.400 . 4.900 4.810 4.543 4.963 0.063  7 0 "[    .    1]" 1 
       1598 1 118 ALA HA   1 121 ASP HB3  3.500 . 5.100 4.389 3.497 4.993     .  0 0 "[    .    1]" 1 
       1599 1 118 ALA HA   1 121 ASP HB2  3.600 . 5.200 4.069 2.871 4.984     .  0 0 "[    .    1]" 1 
       1600 1 118 ALA HA   1 122 GLU HA   3.300 . 4.600 3.905 3.222 4.623 0.023  7 0 "[    .    1]" 1 
       1601 1 118 ALA HA   1 119 GLU H    2.900 . 3.900 3.475 3.426 3.537     .  0 0 "[    .    1]" 1 
       1602 1 118 ALA HA   1 121 ASP H    2.800 . 3.800 3.559 3.085 3.833 0.033  3 0 "[    .    1]" 1 
       1603 1 118 ALA H    1 118 ALA HA   2.400 . 3.100 2.790 2.738 2.833     .  0 0 "[    .    1]" 1 
       1604 1 118 ALA MB   1 129 LEU QD   2.000 . 2.500 1.701 1.478 1.885 0.022  7 0 "[    .    1]" 1 
       1605 1 118 ALA MB   1 119 GLU QB   2.600 . 6.000 3.678 3.297 3.919     .  0 0 "[    .    1]" 1 
       1606 1 118 ALA MB   1 119 GLU HG2  2.800 . 6.000 5.755 4.859 5.992     .  0 0 "[    .    1]" 1 
       1607 1 115 GLU HA   1 118 ALA MB   2.200 . 2.800 2.646 2.249 2.897 0.097  3 0 "[    .    1]" 1 
       1608 1 114 ARG HA   1 118 ALA MB   3.400 . 4.800 4.490 4.161 4.810 0.010  1 0 "[    .    1]" 1 
       1609 1 115 GLU H    1 118 ALA MB   3.400 . 4.800 4.682 4.259 4.826 0.026  4 0 "[    .    1]" 1 
       1610 1 118 ALA MB   1 119 GLU H    2.300 . 2.900 2.879 2.600 3.034 0.134  4 0 "[    .    1]" 1 
       1611 1 118 ALA MB   1 121 ASP H    3.100 . 6.000 4.795 4.480 4.977     .  0 0 "[    .    1]" 1 
       1612 1 118 ALA H    1 118 ALA MB   2.000 . 2.500 2.228 2.219 2.239     .  0 0 "[    .    1]" 1 
       1613 1 131 ALA HA   1 134 ASP HB2  2.400 . 3.100 3.098 3.049 3.156 0.056  1 0 "[    .    1]" 1 
       1614 1 131 ALA HA   1 135 GLU H    3.500 . 5.000 4.205 4.092 4.324     .  0 0 "[    .    1]" 1 
       1615 1 131 ALA HA   1 134 ASP H    2.900 . 3.900 3.345 3.237 3.525     .  0 0 "[    .    1]" 1 
       1616 1 131 ALA H    1 131 ALA HA   2.500 . 3.300 2.823 2.802 2.844     .  0 0 "[    .    1]" 1 
       1617 1 131 ALA HA   1 132 MET H    2.900 . 4.000 3.540 3.511 3.553     .  0 0 "[    .    1]" 1 
       1618 1 131 ALA HA   1 133 ILE H    3.500 . 5.000 4.358 4.143 4.615     .  0 0 "[    .    1]" 1 
       1619 1 124 LEU MD1  1 131 ALA MB   3.100 . 4.300 4.355 4.253 4.492 0.192  5 0 "[    .    1]" 1 
       1620 1 131 ALA MB   1 135 GLU QB   2.900 . 4.000 4.150 4.086 4.256 0.256  3 0 "[    .    1]" 1 
       1621 1 130 ASP HB3  1 131 ALA MB   2.600 . 3.500 3.535 3.427 3.647 0.147  9 0 "[    .    1]" 1 
       1622 1 131 ALA MB   1 132 MET HG3  2.600 . 4.300 3.836 3.349 4.498 0.198  2 0 "[    .    1]" 1 
       1623 1 128 ASP HA   1 131 ALA MB   2.400 . 3.100 2.797 2.510 3.092     .  0 0 "[    .    1]" 1 
       1624 1 131 ALA MB   1 134 ASP H    3.200 . 6.000 4.522 4.469 4.620     .  0 0 "[    .    1]" 1 
       1625 1 131 ALA H    1 131 ALA MB   2.000 . 2.500 2.248 2.230 2.267     .  0 0 "[    .    1]" 1 
       1626 1 131 ALA MB   1 132 MET H    2.200 . 2.800 2.476 2.313 2.594     .  0 0 "[    .    1]" 1 
       1627 1 131 ALA MB   1 133 ILE H    3.200 . 4.400 4.471 4.383 4.533 0.133  2 0 "[    .    1]" 1 
       1628 1 137 ASP HA   1 138 ALA HA   3.100 . 6.000 4.444 4.399 4.559     .  0 0 "[    .    1]" 1 
       1629 1  96 ALA H    1  96 ALA HA   2.300 . 3.000 2.548 2.517 2.565     .  0 0 "[    .    1]" 1 
       1630 1 138 ALA MB   1 148 GLU HG3  2.900 . 4.000 3.208 2.831 4.315 0.315  6 0 "[    .    1]" 1 
       1631 1 138 ALA MB   1 148 GLU HG2  3.100 . 4.300 4.190 3.521 4.438 0.138  4 0 "[    .    1]" 1 
       1632 1 136 ILE MG   1 138 ALA MB   3.100 . 6.000 4.642 4.427 4.804     .  0 0 "[    .    1]" 1 
       1633 1 138 ALA MB   1 151 GLY HA3  3.300 . 6.000 4.891 3.658 5.681     .  0 0 "[    .    1]" 1 
       1634 1 137 ASP HA   1 138 ALA MB   2.700 . 4.500 4.032 3.940 4.244     .  0 0 "[    .    1]" 1 
       1635 1 138 ALA H    1 138 ALA MB   2.000 . 2.500 2.224 2.182 2.254     .  0 0 "[    .    1]" 1 
       1636 1 136 ILE H    1 138 ALA MB   3.200 . 6.000 4.835 4.253 5.049     .  0 0 "[    .    1]" 1 
       1637 1  24 THR MG   1  25 PRO HA   2.900 . 3.900 3.741 3.612 3.819     .  0 0 "[    .    1]" 1 
       1638 1  24 THR HA   1  25 PRO HA   2.300 . 6.000 4.465 4.441 4.507     .  0 0 "[    .    1]" 1 
       1639 1  25 PRO HA   1  26 GLU H    3.200 . 4.500 3.550 3.522 3.571     .  0 0 "[    .    1]" 1 
       1640 1  25 PRO HB2  1  28 SER HB3  3.800 . 5.600 5.544 5.078 5.643 0.043  6 0 "[    .    1]" 1 
       1641 1  25 PRO HB2  1  28 SER HB2  3.400 . 4.900 4.726 4.033 4.926 0.026  7 0 "[    .    1]" 1 
       1642 1  24 THR HA   1  25 PRO HB2  2.900 . 6.000 5.393 5.110 5.456     .  0 0 "[    .    1]" 1 
       1643 1  24 THR HA   1  25 PRO HB3  3.100 . 6.000 4.793 4.680 5.350     .  0 0 "[    .    1]" 1 
       1644 1  25 PRO HB3  1  28 SER HB2  3.400 . 4.800 4.844 4.750 4.963 0.163  9 0 "[    .    1]" 1 
       1645 1  25 PRO HB3  1  28 SER HB3  3.500 . 5.000 5.201 5.090 5.678 0.678  9 1 "[    .   +1]" 1 
       1646 1  24 THR MG   1  25 PRO HB2  3.500 . 6.000 4.942 4.191 5.192     .  0 0 "[    .    1]" 1 
       1647 1  24 THR MG   1  25 PRO HB3  3.400 . 6.000 5.083 4.911 5.200     .  0 0 "[    .    1]" 1 
       1648 1  25 PRO HB3  1  26 GLU H    3.300 . 4.700 3.855 3.699 3.990     .  0 0 "[    .    1]" 1 
       1649 1  25 PRO HB2  1  26 GLU H    3.300 . 4.700 2.986 2.258 3.286     .  0 0 "[    .    1]" 1 
       1650 1  85 ASN HA   1  86 PRO QB   3.500 . 6.000 4.654 4.558 4.741     .  0 0 "[    .    1]" 1 
       1651 1  86 PRO QB   1  87 GLU H    3.200 . 3.900 2.429 2.074 3.058     .  0 0 "[    .    1]" 1 
       1652 1  86 PRO HA   1  86 PRO QD   2.800 . 3.800 3.376 3.129 3.459     .  0 0 "[    .    1]" 1 
       1653 1  85 ASN HA   1  86 PRO HA   3.300 . 4.700 4.304 4.211 4.363     .  0 0 "[    .    1]" 1 
       1654 1  86 PRO HA   1  90 GLN HG3  3.200 . 6.000 5.489 4.093 6.879 0.879  9 1 "[    .   +1]" 1 
       1655 1  86 PRO HA   1  87 GLU H    2.600 . 3.500 3.533 3.462 3.566 0.066  4 0 "[    .    1]" 1 
       1656 1  61 PRO HA   1  61 PRO HD2  3.100 . 4.300 3.903 3.888 3.922     .  0 0 "[    .    1]" 1 
       1657 1  61 PRO HA   1  61 PRO HD3  3.000 . 4.200 3.825 3.764 3.881     .  0 0 "[    .    1]" 1 
       1658 1  61 PRO HA   1  63 GLY H    3.200 . 4.400 3.838 3.622 3.964     .  0 0 "[    .    1]" 1 
       1659 1  61 PRO HA   1  62 PHE H    3.000 . 4.100 3.436 3.395 3.495     .  0 0 "[    .    1]" 1 
       1660 1  64 ASN H    1  64 ASN HA   2.700 . 3.600 2.859 2.833 2.886     .  0 0 "[    .    1]" 1 
       1661 1  64 ASN HA   1  65 GLY H    3.100 . 4.300 3.527 3.481 3.559     .  0 0 "[    .    1]" 1 
       1662 1  64 ASN HA   1  64 ASN HB3  2.300 . 3.000 3.003 2.875 3.030 0.030  1 0 "[    .    1]" 1 
       1663 1  64 ASN H    1  64 ASN HB2  2.900 . 3.100 2.498 2.021 2.961     .  0 0 "[    .    1]" 1 
       1664 1  64 ASN HB2  1  65 GLY H    3.400 . 4.300 3.801 3.119 4.238     .  0 0 "[    .    1]" 1 
       1665 1  64 ASN H    1  64 ASN HB3  2.800 . 3.100 2.582 2.215 3.163 0.063  5 0 "[    .    1]" 1 
       1666 1  64 ASN HB3  1  65 GLY H    3.200 . 4.500 2.699 2.483 3.056     .  0 0 "[    .    1]" 1 
       1667 1  85 ASN HA   1  86 PRO QD   2.000 . 2.500 1.762 1.558 2.097     .  0 0 "[    .    1]" 1 
       1668 1  85 ASN HA   1  85 ASN QD   3.600 . 5.200 3.433 2.868 3.813     .  0 0 "[    .    1]" 1 
       1669 1  85 ASN HA   1  87 GLU H    3.300 . 4.700 4.499 3.909 4.742 0.042  7 0 "[    .    1]" 1 
       1670 1  85 ASN H    1  85 ASN HA   3.000 . 3.400 2.864 2.726 2.951     .  0 0 "[    .    1]" 1 
       1671 1  85 ASN HB3  1  88 GLN HA   3.200 . 4.500 3.587 1.970 4.589 0.089  5 0 "[    .    1]" 1 
       1672 1  85 ASN HB3  1  86 PRO QD   2.800 . 3.800 3.379 2.943 3.693     .  0 0 "[    .    1]" 1 
       1673 1  84 VAL HA   1  85 ASN HB2  3.300 . 4.700 4.036 2.808 4.494     .  0 0 "[    .    1]" 1 
       1674 1  85 ASN HB2  1  86 PRO QD   2.800 . 4.100 3.753 3.546 3.996     .  0 0 "[    .    1]" 1 
       1675 1  85 ASN HB3  1  85 ASN QD   3.000 . 4.000 2.190 2.157 2.278     .  0 0 "[    .    1]" 1 
       1676 1  85 ASN HB2  1  85 ASN QD   3.400 . 3.900 3.216 2.846 3.292     .  0 0 "[    .    1]" 1 
       1677 1  85 ASN HB2  1  88 GLN H    3.500 . 5.100 4.647 3.694 5.185 0.085  6 0 "[    .    1]" 1 
       1678 1  85 ASN HB2  1  87 GLU H    3.700 . 5.200 5.222 4.635 5.471 0.271  4 0 "[    .    1]" 1 
       1679 1  85 ASN H    1  85 ASN HB2  3.100 . 3.300 2.362 2.102 2.584     .  0 0 "[    .    1]" 1 
       1680 1  85 ASN HB3  1  88 GLN H    3.500 . 5.100 2.982 1.955 3.807     .  0 0 "[    .    1]" 1 
       1681 1  85 ASN HB3  1  87 GLU H    3.600 . 5.200 3.798 3.442 4.095     .  0 0 "[    .    1]" 1 
       1682 1  85 ASN H    1  85 ASN HB3  3.200 . 3.300 2.928 2.468 3.349 0.049  5 0 "[    .    1]" 1 
       1683 1 100 TYR HA   1 112 VAL MG2  3.100 . 4.300 3.590 3.448 3.878     .  0 0 "[    .    1]" 1 
       1684 1 100 TYR HA   1 100 TYR QE   3.100 . 6.000 4.541 4.418 4.602     .  0 0 "[    .    1]" 1 
       1685 1 100 TYR HA   1 100 TYR QD   2.300 . 3.000 2.684 2.391 3.033 0.033 10 0 "[    .    1]" 1 
       1686 1 100 TYR H    1 100 TYR HA   2.600 . 3.400 2.925 2.905 2.934     .  0 0 "[    .    1]" 1 
       1687 1 100 TYR HA   1 101 ASP H    3.000 . 4.100 3.383 3.249 3.483     .  0 0 "[    .    1]" 1 
       1688 1 100 TYR HB2  1 112 VAL MG2  3.100 . 4.300 3.149 2.949 3.379     .  0 0 "[    .    1]" 1 
       1689 1 100 TYR HB3  1 100 TYR QD   2.600 . 3.400 2.503 2.360 2.610     .  0 0 "[    .    1]" 1 
       1690 1 100 TYR H    1 100 TYR HB3  2.900 . 3.600 3.633 3.574 3.654 0.054  8 0 "[    .    1]" 1 
       1691 1 100 TYR HB3  1 101 ASP H    2.900 . 4.000 3.992 3.840 4.169 0.169  6 0 "[    .    1]" 1 
       1692 1 100 TYR HB2  1 100 TYR QE   3.500 . 5.000 4.255 4.098 4.347     .  0 0 "[    .    1]" 1 
       1693 1 100 TYR HB2  1 100 TYR QD   2.700 . 3.600 2.322 2.279 2.429     .  0 0 "[    .    1]" 1 
       1694 1 100 TYR H    1 100 TYR HB2  2.800 . 3.300 2.424 2.333 2.450     .  0 0 "[    .    1]" 1 
       1695 1 100 TYR HB2  1 101 ASP H    3.100 . 4.300 3.204 2.951 3.584     .  0 0 "[    .    1]" 1 
       1696 1  64 ASN HB3  1  66 ASP H    3.200 . 4.500 2.666 2.171 3.354     .  0 0 "[    .    1]" 1 
       1697 1  64 ASN HB3  1  64 ASN HD21 2.800 . 3.800 3.107 2.109 3.527     .  0 0 "[    .    1]" 1 
       1698 1  64 ASN HB2  1  66 ASP H    3.300 . 4.700 4.282 3.622 4.640     .  0 0 "[    .    1]" 1 
       1699 1  64 ASN HB2  1  64 ASN HD21 3.100 . 4.300 2.461 2.189 3.328     .  0 0 "[    .    1]" 1 
       1700 1  85 ASN HB3  1  88 GLN QB   2.800 . 3.800 2.198 1.722 3.170 0.078  4 0 "[    .    1]" 1 
       1701 1  85 ASN HB2  1  88 GLN QB   2.800 . 3.800 3.376 2.777 3.863 0.063  7 0 "[    .    1]" 1 
       1702 1 108 ILE HG13 1 113 MET HA   3.400 . 4.900 4.726 4.604 4.904 0.004  4 0 "[    .    1]" 1 
       1703 1 113 MET HA   1 116 ILE HB   2.500 . 3.300 2.531 2.356 2.683     .  0 0 "[    .    1]" 1 
       1704 1 113 MET HA   1 117 LEU QB   3.400 . 4.900 4.158 3.984 4.371     .  0 0 "[    .    1]" 1 
       1705 1 110 THR HA   1 113 MET HA   3.200 . 4.500 4.408 4.344 4.466     .  0 0 "[    .    1]" 1 
       1706 1 113 MET H    1 113 MET HA   2.700 . 3.600 2.796 2.779 2.807     .  0 0 "[    .    1]" 1 
       1707 1 113 MET HA   1 117 LEU H    3.300 . 4.600 3.967 3.564 4.214     .  0 0 "[    .    1]" 1 
       1708 1 113 MET HA   1 116 ILE H    3.100 . 4.300 3.392 3.085 3.587     .  0 0 "[    .    1]" 1 
       1709 1 112 VAL HA   1 113 MET HB3  2.900 . 6.000 5.691 5.662 5.732     .  0 0 "[    .    1]" 1 
       1710 1 112 VAL HA   1 113 MET HB2  2.900 . 6.000 5.923 5.903 5.978     .  0 0 "[    .    1]" 1 
       1711 1 113 MET HB3  1 136 ILE MG   3.200 . 4.500 4.155 3.955 4.501 0.001  1 0 "[    .    1]" 1 
       1712 1 113 MET HB3  1 133 ILE MD   2.700 . 3.600 2.469 2.146 2.739     .  0 0 "[    .    1]" 1 
       1713 1 113 MET HB2  1 136 ILE MG   3.200 . 4.500 3.974 3.817 4.152     .  0 0 "[    .    1]" 1 
       1714 1 108 ILE MD   1 113 MET HB2  2.700 . 3.600 2.412 2.339 2.457     .  0 0 "[    .    1]" 1 
       1715 1 113 MET H    1 113 MET HB3  2.900 . 3.600 2.467 2.385 2.509     .  0 0 "[    .    1]" 1 
       1716 1 113 MET HB3  1 114 ARG H    3.300 . 3.600 2.583 2.433 2.697     .  0 0 "[    .    1]" 1 
       1717 1 113 MET H    1 113 MET HB2  2.800 . 3.500 2.565 2.533 2.647     .  0 0 "[    .    1]" 1 
       1718 1 113 MET HB2  1 114 ARG H    3.000 . 4.100 3.895 3.806 3.975     .  0 0 "[    .    1]" 1 
       1719 1 113 MET HB3  1 144 VAL MG1  3.700 . 5.500 4.302 3.979 4.533     .  0 0 "[    .    1]" 1 
       1720 1 113 MET HB2  1 144 VAL MG1  3.300 . 4.700 3.221 2.907 3.447     .  0 0 "[    .    1]" 1 
       1721 1 113 MET HG3  1 117 LEU QB   3.400 . 4.800 3.331 3.044 3.905     .  0 0 "[    .    1]" 1 
       1722 1 113 MET HG3  1 133 ILE MD   2.600 . 3.500 2.651 1.965 3.175     .  0 0 "[    .    1]" 1 
       1723 1 113 MET HG2  1 136 ILE MD   2.600 . 3.400 2.376 2.210 2.612     .  0 0 "[    .    1]" 1 
       1724 1 113 MET H    1 113 MET HG2  3.400 . 4.700 4.578 4.559 4.594     .  0 0 "[    .    1]" 1 
       1725 1 113 MET HG2  1 114 ARG H    3.600 . 5.200 4.420 4.198 4.763     .  0 0 "[    .    1]" 1 
       1726 1 113 MET HG3  1 117 LEU H    3.700 . 5.400 4.121 3.739 4.607     .  0 0 "[    .    1]" 1 
       1727 1 113 MET HG3  1 114 ARG H    3.600 . 5.300 3.708 3.585 3.789     .  0 0 "[    .    1]" 1 
       1728 1 113 MET HB2  1 113 MET ME   3.000 . 4.200 2.544 2.306 2.645     .  0 0 "[    .    1]" 1 
       1729 1 113 MET HB3  1 113 MET ME   3.000 . 4.100 3.505 3.369 3.562     .  0 0 "[    .    1]" 1 
       1730 1 129 LEU HA   1 132 MET HB2  3.100 . 4.300 2.427 2.293 2.631     .  0 0 "[    .    1]" 1 
       1731 1 129 LEU HA   1 132 MET HB3  3.000 . 4.100 3.983 3.755 4.128 0.028  9 0 "[    .    1]" 1 
       1732 1 124 LEU MD1  1 132 MET HB2  2.600 . 3.400 3.060 2.875 3.173     .  0 0 "[    .    1]" 1 
       1733 1 132 MET HB3  1 136 ILE MD   2.700 . 3.600 2.486 2.306 2.671     .  0 0 "[    .    1]" 1 
       1734 1 132 MET H    1 132 MET HB2  2.800 . 2.800 2.298 2.238 2.410     .  0 0 "[    .    1]" 1 
       1735 1 132 MET HB2  1 133 ILE H    3.000 . 4.100 2.822 2.325 3.053     .  0 0 "[    .    1]" 1 
       1736 1 132 MET H    1 132 MET HB3  2.700 . 3.600 3.557 3.526 3.577     .  0 0 "[    .    1]" 1 
       1737 1 132 MET HB3  1 133 ILE H    3.000 . 4.100 3.437 3.232 3.526     .  0 0 "[    .    1]" 1 
       1738 1 124 LEU MD1  1 132 MET HA   2.800 . 3.800 3.830 3.532 3.918 0.118  9 0 "[    .    1]" 1 
       1739 1 132 MET HA   1 135 GLU H    2.800 . 3.800 3.177 2.994 3.616     .  0 0 "[    .    1]" 1 
       1740 1  90 GLN HA   1  90 GLN HE22 3.300 . 4.600 4.081 3.587 4.342     .  0 0 "[    .    1]" 1 
       1741 1 131 ALA MB   1 132 MET HG2  3.300 . 4.700 4.386 3.100 4.745 0.045  1 0 "[    .    1]" 1 
       1742 1 124 LEU MD1  1 132 MET HG3  2.900 . 3.900 2.481 2.138 3.009     .  0 0 "[    .    1]" 1 
       1743 1 117 LEU QD   1 132 MET HG2  2.800 . 3.800 3.679 3.460 3.820 0.020  7 0 "[    .    1]" 1 
       1744 1 132 MET H    1 132 MET HG3  2.600 . 3.100 2.868 2.652 3.293 0.193  2 0 "[    .    1]" 1 
       1745 1 132 MET HG3  1 133 ILE H    3.700 . 5.400 4.729 4.543 4.925     .  0 0 "[    .    1]" 1 
       1746 1 132 MET H    1 132 MET HG2  2.800 . 3.800 3.548 2.168 3.776     .  0 0 "[    .    1]" 1 
       1747 1 132 MET HG2  1 133 ILE H    3.700 . 5.400 4.937 4.254 5.070     .  0 0 "[    .    1]" 1 
       1748 1  93 LEU QD   1 153 MET HB3  2.600 . 3.400 2.756 2.336 2.940     .  0 0 "[    .    1]" 1 
       1749 1 149 PHE HZ   1 153 MET HB2  3.200 . 4.500 3.972 3.743 4.147     .  0 0 "[    .    1]" 1 
       1750 1 153 MET H    1 153 MET HB2  2.900 . 3.300 2.666 2.547 2.808     .  0 0 "[    .    1]" 1 
       1751 1 149 PHE HZ   1 153 MET HB3  3.500 . 5.000 4.960 4.493 5.143 0.143  8 0 "[    .    1]" 1 
       1752 1 153 MET H    1 153 MET HB3  2.800 . 3.100 2.549 2.469 2.607     .  0 0 "[    .    1]" 1 
       1753 1  35 GLN HG3  1  38 ILE MD   2.800 . 3.800 3.734 3.492 3.899 0.099  7 0 "[    .    1]" 1 
       1754 1  32 SER QB   1  35 GLN HG2  3.000 . 3.800 2.230 1.884 2.567 0.016 10 0 "[    .    1]" 1 
       1755 1  32 SER QB   1  35 GLN HG3  2.900 . 3.800 2.799 2.089 3.239     .  0 0 "[    .    1]" 1 
       1756 1  35 GLN HE22 1  35 GLN HG2  3.300 . 4.300 3.701 3.458 4.054     .  0 0 "[    .    1]" 1 
       1757 1  35 GLN HE21 1  35 GLN HG2  2.900 . 3.800 2.710 2.192 3.488     .  0 0 "[    .    1]" 1 
       1758 1  35 GLN H    1  35 GLN HG2  2.800 . 3.600 2.412 2.157 2.618     .  0 0 "[    .    1]" 1 
       1759 1  90 GLN HE21 1  90 GLN HG2  3.100 . 4.300 2.865 2.195 3.497     .  0 0 "[    .    1]" 1 
       1760 1  35 GLN H    1  35 GLN HG3  2.800 . 3.800 3.729 3.491 3.827 0.027  1 0 "[    .    1]" 1 
       1761 1  31 VAL QG   1  35 GLN HG2  3.100 . 4.300 4.037 3.679 4.344 0.044  2 0 "[    .    1]" 1 
       1762 1  31 VAL QG   1  35 GLN HG3  3.000 . 4.200 3.340 2.864 3.613     .  0 0 "[    .    1]" 1 
       1763 1  34 ASP H    1  35 GLN HG2  3.500 . 5.000 3.987 3.626 4.252     .  0 0 "[    .    1]" 1 
       1764 1  32 SER H    1  35 GLN HG2  3.500 . 5.100 4.205 3.923 4.509     .  0 0 "[    .    1]" 1 
       1765 1  32 SER H    1  35 GLN HG3  3.700 . 5.400 3.810 3.224 4.204     .  0 0 "[    .    1]" 1 
       1766 1  54 GLN H    1  54 GLN HB3  2.600 . 6.000 3.595 3.577 3.605     .  0 0 "[    .    1]" 1 
       1767 1  54 GLN H    1  54 GLN HB2  2.500 . 2.800 2.552 2.432 2.744     .  0 0 "[    .    1]" 1 
       1768 1  54 GLN HB3  1  55 LEU H    2.900 . 4.000 3.571 3.267 3.910     .  0 0 "[    .    1]" 1 
       1769 1  54 GLN HB2  1  55 LEU H    2.900 . 4.000 2.428 2.166 2.865     .  0 0 "[    .    1]" 1 
       1770 1  54 GLN H    1  54 GLN HG3  2.600 . 3.500 3.463 3.224 3.554 0.054  9 0 "[    .    1]" 1 
       1771 1  54 GLN HG3  1  55 LEU H    3.100 . 4.300 4.603 4.379 4.977 0.677  7 2 "[    . + -1]" 1 
       1772 1  54 GLN H    1  54 GLN HG2  2.600 . 3.400 2.123 1.840 2.416     .  0 0 "[    .    1]" 1 
       1773 1  54 GLN HG2  1  55 LEU H    3.400 . 4.800 4.065 3.683 4.421     .  0 0 "[    .    1]" 1 
       1774 1  35 GLN H    1  35 GLN QB   2.900 . 3.300 2.432 2.386 2.487     .  0 0 "[    .    1]" 1 
       1775 1  35 GLN HA   1  38 ILE HB   3.000 . 4.100 3.033 2.652 3.327     .  0 0 "[    .    1]" 1 
       1776 1  35 GLN HA   1  38 ILE H    2.700 . 3.600 3.143 2.982 3.344     .  0 0 "[    .    1]" 1 
       1777 1  35 GLN H    1  35 GLN HA   2.800 . 3.400 2.897 2.858 2.926     .  0 0 "[    .    1]" 1 
       1778 1  35 GLN HA   1  37 GLY H    3.400 . 4.900 4.047 3.663 4.211     .  0 0 "[    .    1]" 1 
       1779 1  31 VAL QG   1  35 GLN HA   3.500 . 5.000 4.675 4.414 4.955     .  0 0 "[    .    1]" 1 
       1780 1  46 GLN HA   1  47 GLN HA   3.100 . 6.000 4.337 4.250 4.405     .  0 0 "[    .    1]" 1 
       1781 1  46 GLN HA   1  46 GLN HB2  2.400 . 3.100 2.744 2.712 2.851     .  0 0 "[    .    1]" 1 
       1782 1  40 LEU HB3  1  46 GLN HA   2.900 . 6.000 4.367 4.091 5.005     .  0 0 "[    .    1]" 1 
       1783 1  46 GLN HA   1  51 THR MG   3.300 . 4.600 3.934 3.652 4.288     .  0 0 "[    .    1]" 1 
       1784 1  40 LEU QD   1  46 GLN HA   3.200 . 4.500 4.362 4.235 4.494     .  0 0 "[    .    1]" 1 
       1785 1  46 GLN HA   1  52 ILE MD   3.200 . 4.500 4.467 4.410 4.569 0.069  8 0 "[    .    1]" 1 
       1786 1  46 GLN H    1  46 GLN HA   2.500 . 3.100 2.729 2.233 2.890     .  0 0 "[    .    1]" 1 
       1787 1  46 GLN HA   1  47 GLN H    2.100 . 2.700 2.631 2.542 2.743 0.043  7 0 "[    .    1]" 1 
       1788 1  30 ARG HA   1  68 ASP HA   2.700 . 3.600 2.700 2.361 3.068     .  0 0 "[    .    1]" 1 
       1789 1  30 ARG HA   1  31 VAL QG   2.900 . 4.000 3.778 3.347 3.913     .  0 0 "[    .    1]" 1 
       1790 1  30 ARG HA   1  66 ASP HB2  3.200 . 4.500 4.572 4.258 5.011 0.511  3 1 "[  + .    1]" 1 
       1791 1  30 ARG HA   1  66 ASP HB3  3.400 . 6.000 5.571 4.423 6.086 0.086  7 0 "[    .    1]" 1 
       1792 1  30 ARG HA   1  68 ASP QB   3.500 . 5.000 4.389 4.029 4.817     .  0 0 "[    .    1]" 1 
       1793 1  19 PHE QE   1  30 ARG HA   3.200 . 4.400 3.336 3.089 3.673     .  0 0 "[    .    1]" 1 
       1794 1  19 PHE HZ   1  30 ARG HA   2.700 . 3.600 2.254 2.051 2.466     .  0 0 "[    .    1]" 1 
       1795 1  30 ARG HA   1  31 VAL H    2.400 . 3.100 2.420 2.361 2.469     .  0 0 "[    .    1]" 1 
       1796 1  30 ARG HA   1  67 ILE H    3.400 . 4.800 4.580 4.368 4.829 0.029  1 0 "[    .    1]" 1 
       1797 1  30 ARG HB3  1  66 ASP HB2  3.200 . 4.500 2.534 2.334 2.776     .  0 0 "[    .    1]" 1 
       1798 1  30 ARG H    1  30 ARG HB3  2.900 . 4.000 3.694 3.634 3.753     .  0 0 "[    .    1]" 1 
       1799 1  30 ARG HB3  1  31 VAL H    2.900 . 3.900 2.312 2.130 2.491     .  0 0 "[    .    1]" 1 
       1800 1  30 ARG HB3  1  32 SER H    3.700 . 5.400 5.354 5.162 5.472 0.072  7 0 "[    .    1]" 1 
       1801 1  30 ARG H    1  30 ARG HB2  3.200 . 4.500 2.523 2.436 2.651     .  0 0 "[    .    1]" 1 
       1802 1  30 ARG HB2  1  31 VAL H    3.100 . 3.600 3.558 3.354 3.715 0.115  8 0 "[    .    1]" 1 
       1803 1  30 ARG HB2  1  32 SER H    3.700 . 5.500 5.478 5.180 5.637 0.137  3 0 "[    .    1]" 1 
       1804 1  30 ARG HG3  1  68 ASP HA   3.200 . 4.200 3.122 1.762 4.083 0.138  2 0 "[    .    1]" 1 
       1805 1  30 ARG HG2  1  68 ASP HA   3.400 . 4.800 2.285 1.801 3.113 0.199  3 0 "[    .    1]" 1 
       1806 1  30 ARG H    1  30 ARG HG3  3.100 . 4.300 3.218 2.796 3.740     .  0 0 "[    .    1]" 1 
       1807 1  30 ARG HG3  1  31 VAL H    3.300 . 6.000 4.587 3.961 4.921     .  0 0 "[    .    1]" 1 
       1808 1  30 ARG H    1  30 ARG HG2  3.000 . 4.100 4.027 3.717 4.307 0.207 10 0 "[    .    1]" 1 
       1809 1  30 ARG HG2  1  31 VAL H    2.900 . 4.000 4.075 3.829 4.362 0.362  2 0 "[    .    1]" 1 
       1810 1  30 ARG HG3  1  67 ILE H    3.700 . 5.400 5.371 4.868 5.551 0.151  7 0 "[    .    1]" 1 
       1811 1  30 ARG HG2  1  67 ILE H    3.600 . 5.200 4.610 4.172 4.964     .  0 0 "[    .    1]" 1 
       1812 1  30 ARG HD2  1  68 ASP HA   3.200 . 4.500 4.279 3.868 4.593 0.093  8 0 "[    .    1]" 1 
       1813 1  30 ARG HD3  1  68 ASP HA   3.300 . 4.600 3.741 2.765 4.767 0.167  1 0 "[    .    1]" 1 
       1814 1  30 ARG HD3  1  66 ASP HB2  3.500 . 5.000 4.170 3.463 4.914     .  0 0 "[    .    1]" 1 
       1815 1  30 ARG HD2  1  66 ASP HB2  3.400 . 4.900 3.867 2.232 5.222 0.322 10 0 "[    .    1]" 1 
       1816 1  30 ARG HB2  1  30 ARG HD3  2.400 . 3.100 3.005 2.128 3.721 0.621  6 1 "[    .+   1]" 1 
       1817 1  30 ARG HD3  1  30 ARG HG3  2.700 . 3.600 2.926 2.618 3.000     .  0 0 "[    .    1]" 1 
       1818 1  30 ARG HB2  1  30 ARG HD2  2.500 . 3.300 2.601 2.234 2.977     .  0 0 "[    .    1]" 1 
       1819 1  30 ARG H    1  30 ARG HD2  3.600 . 5.200 3.946 2.216 5.208 0.008  6 0 "[    .    1]" 1 
       1820 1  30 ARG HD2  1  31 VAL H    3.600 . 5.200 5.025 4.229 5.270 0.070  2 0 "[    .    1]" 1 
       1821 1  30 ARG HD3  1  31 VAL H    3.600 . 5.200 4.941 4.283 5.375 0.175 10 0 "[    .    1]" 1 
       1822 1 114 ARG HA   1 129 LEU QD   2.600 . 3.500 2.623 1.837 3.257     .  0 0 "[    .    1]" 1 
       1823 1 114 ARG HA   1 117 LEU QD   2.400 . 6.000 3.366 1.865 3.975     .  0 0 "[    .    1]" 1 
       1824 1 114 ARG HA   1 133 ILE MD   2.700 . 3.600 2.158 1.792 2.632 0.008  3 0 "[    .    1]" 1 
       1825 1 114 ARG HA   1 115 GLU H    3.100 . 3.800 3.552 3.538 3.585     .  0 0 "[    .    1]" 1 
       1826 1 114 ARG HA   1 117 LEU H    2.900 . 3.900 3.718 3.363 3.903 0.003  9 0 "[    .    1]" 1 
       1827 1 114 ARG H    1 114 ARG HA   2.600 . 3.400 2.762 2.732 2.814     .  0 0 "[    .    1]" 1 
       1828 1 114 ARG H    1 114 ARG HB2  2.500 . 3.000 2.301 2.097 3.597 0.597 10 1 "[    .    +]" 1 
       1829 1 114 ARG QB   1 114 ARG QG   2.200 . 2.800 2.071 2.060 2.078     .  0 0 "[    .    1]" 1 
       1830 1 114 ARG QG   1 129 LEU HB3  3.100 . 4.100 2.669 1.932 3.666     .  0 0 "[    .    1]" 1 
       1831 1 114 ARG QG   1 133 ILE MD   3.100 . 3.600 2.575 1.858 3.034 0.042  7 0 "[    .    1]" 1 
       1832 1 114 ARG H    1 114 ARG QG   3.000 . 3.900 3.384 1.930 3.810     .  0 0 "[    .    1]" 1 
       1833 1 114 ARG QD   1 129 LEU HB3  3.300 . 4.600 3.441 2.312 4.140     .  0 0 "[    .    1]" 1 
       1834 1 114 ARG QD   1 129 LEU QD   2.800 . 3.800 3.159 2.671 3.691     .  0 0 "[    .    1]" 1 
       1835 1 111 ASP H    1 114 ARG HD2  3.600 . 6.000 5.458 4.860 6.043 0.043  6 0 "[    .    1]" 1 
       1836 1 114 ARG H    1 114 ARG QD   3.200 . 4.500 4.254 3.859 4.546 0.046  8 0 "[    .    1]" 1 
       1837 1  77 ALA MB   1  78 ARG HA   3.200 . 4.500 3.854 3.733 3.906     .  0 0 "[    .    1]" 1 
       1838 1  78 ARG HA   1  79 PHE H    3.100 . 4.300 3.408 3.359 3.451     .  0 0 "[    .    1]" 1 
       1839 1  78 ARG HA   1  79 PHE QD   3.400 . 4.900 4.967 4.918 5.036 0.136  2 0 "[    .    1]" 1 
       1840 1  78 ARG H    1  78 ARG HA   2.600 . 3.400 2.894 2.874 2.908     .  0 0 "[    .    1]" 1 
       1841 1   2 GLY HA3  1  78 ARG HA   2.900 . 4.000 3.969 3.601 4.566 0.566  8 1 "[    .  + 1]" 1 
       1842 1  36 ILE HG12 1  75 ILE MD   3.600 . 5.200 3.771 3.559 3.950     .  0 0 "[    .    1]" 1 
       1843 1  75 ILE MD   1  78 ARG HB3  3.600 . 6.000 5.952 5.796 6.013 0.013  7 0 "[    .    1]" 1 
       1844 1  36 ILE HG12 1  72 PHE QE   3.100 . 4.300 3.871 3.775 4.015     .  0 0 "[    .    1]" 1 
       1845 1  78 ARG H    1  78 ARG HB2  2.700 . 3.600 3.629 3.596 3.648 0.048  3 0 "[    .    1]" 1 
       1846 1  78 ARG H    1  78 ARG HB3  2.700 . 3.300 2.581 2.488 2.623     .  0 0 "[    .    1]" 1 
       1847 1  78 ARG HB2  1  79 PHE QD   3.100 . 4.300 4.342 4.311 4.372 0.072  8 0 "[    .    1]" 1 
       1848 1  59 PHE QE   1  78 ARG HB3  3.300 . 4.700 4.476 4.371 4.526     .  0 0 "[    .    1]" 1 
       1849 1  77 ALA H    1  78 ARG HB3  3.300 . 6.000 4.781 4.751 4.832     .  0 0 "[    .    1]" 1 
       1850 1  78 ARG HE   1  78 ARG HG3  3.300 . 3.600 2.550 2.401 2.758     .  0 0 "[    .    1]" 1 
       1851 1  78 ARG HG3  1  79 PHE H    3.600 . 3.900 3.361 3.110 3.479     .  0 0 "[    .    1]" 1 
       1852 1  78 ARG HG3  1  79 PHE HZ   3.300 . 4.700 3.428 3.227 3.645     .  0 0 "[    .    1]" 1 
       1853 1  78 ARG H    1  78 ARG HG3  3.200 . 4.500 3.433 3.336 3.500     .  0 0 "[    .    1]" 1 
       1854 1  78 ARG HE   1  78 ARG HG2  3.300 . 4.700 3.601 3.570 3.634     .  0 0 "[    .    1]" 1 
       1855 1  78 ARG HG2  1  79 PHE H    3.300 . 4.700 3.098 2.925 3.268     .  0 0 "[    .    1]" 1 
       1856 1  78 ARG HG2  1  79 PHE HZ   3.300 . 4.600 4.407 4.286 4.512     .  0 0 "[    .    1]" 1 
       1857 1  78 ARG H    1  78 ARG HG2  2.900 . 4.000 2.186 2.124 2.270     .  0 0 "[    .    1]" 1 
       1858 1  91 GLN HB3  1  94 ARG QG   3.200 . 4.500 3.089 2.142 3.763     .  0 0 "[    .    1]" 1 
       1859 1  91 GLN HB2  1  94 ARG QG   3.400 . 4.800 3.390 2.443 4.437     .  0 0 "[    .    1]" 1 
       1860 1  94 ARG QG   1  97 PHE HZ   3.200 . 4.300 4.231 4.092 4.274     .  0 0 "[    .    1]" 1 
       1861 1  94 ARG QG   1  95 GLU H    3.400 . 4.800 4.225 3.985 4.471     .  0 0 "[    .    1]" 1 
       1862 1  94 ARG H    1  94 ARG QG   3.000 . 3.800 2.535 1.986 3.619     .  0 0 "[    .    1]" 1 
       1863 1  94 ARG HB2  1  94 ARG QD   2.700 . 3.600 3.210 2.343 3.535     .  0 0 "[    .    1]" 1 
       1864 1  94 ARG QD   1  97 PHE HZ   3.500 . 5.000 3.040 2.189 3.892     .  0 0 "[    .    1]" 1 
       1865 1  94 ARG H    1  94 ARG QD   3.300 . 5.100 3.332 2.335 3.891     .  0 0 "[    .    1]" 1 
       1866 1  94 ARG HB2  1  94 ARG QG   2.500 . 3.300 2.205 2.157 2.389     .  0 0 "[    .    1]" 1 
       1867 1  94 ARG QB   1  95 GLU H    2.800 . 3.700 2.620 2.440 2.744     .  0 0 "[    .    1]" 1 
       1868 1  94 ARG H    1  94 ARG HB3  2.600 . 3.400 3.483 3.425 3.544 0.144 10 0 "[    .    1]" 1 
       1869 1  94 ARG HA   1  97 PHE HZ   2.600 . 6.000 3.620 2.848 4.086     .  0 0 "[    .    1]" 1 
       1870 1  94 ARG H    1  94 ARG HA   2.400 . 3.100 2.775 2.711 2.803     .  0 0 "[    .    1]" 1 
       1871 1  98 ARG HA   1  98 ARG HG3  2.300 . 3.000 3.010 2.826 3.139 0.139  4 0 "[    .    1]" 1 
       1872 1  98 ARG QD   1  98 ARG HG3  2.200 . 2.800 2.313 2.163 2.429     .  0 0 "[    .    1]" 1 
       1873 1  98 ARG H    1  98 ARG HB2  2.500 . 2.800 2.478 2.308 2.559     .  0 0 "[    .    1]" 1 
       1874 1  98 ARG H    1  98 ARG HG3      . . 2.800 2.222 1.955 2.597     .  0 0 "[    .    1]" 1 
       1875 1  98 ARG H    1  98 ARG HG2  2.900 . 4.000 3.472 3.310 3.801     .  0 0 "[    .    1]" 1 
       1876 1   6 LYS HA   1   7 LEU H    2.600 . 3.500 3.446 3.332 3.514 0.014  4 0 "[    .    1]" 1 
       1877 1   6 LYS H    1   6 LYS HA   2.900 . 3.100 2.899 2.868 2.929     .  0 0 "[    .    1]" 1 
       1878 1   6 LYS HB2  1   7 LEU H    3.400 . 4.700 3.306 2.880 4.008     .  0 0 "[    .    1]" 1 
       1879 1   6 LYS HB3  1   7 LEU H    3.500 . 5.100 3.441 2.629 3.887     .  0 0 "[    .    1]" 1 
       1880 1   6 LYS H    1   6 LYS HB3  3.000 . 4.100 3.271 2.380 3.583     .  0 0 "[    .    1]" 1 
       1881 1   6 LYS H    1   6 LYS HB2  3.000 . 4.200 2.325 2.130 2.719     .  0 0 "[    .    1]" 1 
       1882 1  13 LYS HA   1  16 GLU HB3  2.600 . 3.400 2.620 2.216 3.144     .  0 0 "[    .    1]" 1 
       1883 1  12 VAL MG1  1  13 LYS HA   2.900 . 4.000 3.695 3.520 3.877     .  0 0 "[    .    1]" 1 
       1884 1  13 LYS HA   1  16 GLU H    2.900 . 4.000 3.372 2.984 3.702     .  0 0 "[    .    1]" 1 
       1885 1  13 LYS HA   1  14 LEU H    3.000 . 4.100 3.553 3.541 3.573     .  0 0 "[    .    1]" 1 
       1886 1  13 LYS H    1  13 LYS HA   2.600 . 3.100 2.768 2.704 2.820     .  0 0 "[    .    1]" 1 
       1887 1  13 LYS HB3  1  13 LYS QD   2.600 . 3.500 3.078 2.202 3.316     .  0 0 "[    .    1]" 1 
       1888 1  13 LYS HB3  1  13 LYS QE   3.700 . 5.400 4.248 3.981 4.541     .  0 0 "[    .    1]" 1 
       1889 1  13 LYS HA   1  13 LYS HB3  2.400 . 3.100 2.885 2.709 3.016     .  0 0 "[    .    1]" 1 
       1890 1  10 ASN HA   1  13 LYS HB2  2.700 . 3.100 2.933 2.459 3.755 0.655  7 1 "[    . +  1]" 1 
       1891 1  13 LYS H    1  13 LYS HB2  2.400 . 2.700 2.150 1.961 2.575     .  0 0 "[    .    1]" 1 
       1892 1  13 LYS QB   1  14 LEU H    2.700 . 3.600 2.541 2.215 2.761     .  0 0 "[    .    1]" 1 
       1893 1  13 LYS HB2  1  13 LYS QD   2.200 . 2.800 2.616 2.364 3.215 0.415 10 0 "[    .    1]" 1 
       1894 1  13 LYS QD   1  13 LYS HG3  1.900 . 2.400 2.354 2.301 2.391     .  0 0 "[    .    1]" 1 
       1895 1  13 LYS HB2  1  13 LYS HG2  2.400 . 3.100 2.416 2.323 2.559     .  0 0 "[    .    1]" 1 
       1896 1  13 LYS HB2  1  13 LYS HG3  2.300 . 3.000 2.835 2.236 3.006 0.006  2 0 "[    .    1]" 1 
       1897 1  13 LYS HB3  1  13 LYS HG3  2.300 . 3.000 2.412 2.325 2.556     .  0 0 "[    .    1]" 1 
       1898 1  13 LYS QE   1  13 LYS HG3  3.000 . 4.100 2.535 2.289 2.901     .  0 0 "[    .    1]" 1 
       1899 1  13 LYS HA   1  13 LYS HG3  2.700 . 3.600 2.832 2.352 3.700 0.100  7 0 "[    .    1]" 1 
       1900 1  13 LYS H    1  13 LYS HG2  3.000 . 4.100 4.198 4.012 4.361 0.261  4 0 "[    .    1]" 1 
       1901 1  13 LYS H    1  13 LYS HG3  2.900 . 4.000 4.289 4.049 4.411 0.411  9 0 "[    .    1]" 1 
       1902 1  13 LYS HG3  1  14 LEU H    3.400 . 4.900 4.621 3.878 5.001 0.101  6 0 "[    .    1]" 1 
       1903 1  13 LYS HG2  1  14 LEU H    3.500 . 5.100 4.807 4.183 5.209 0.109  5 0 "[    .    1]" 1 
       1904 1  49 LYS HA   1  49 LYS QE   3.600 . 5.300 4.619 3.880 5.128     .  0 0 "[    .    1]" 1 
       1905 1  49 LYS HA   1  52 ILE MG   2.700 . 3.600 3.415 3.304 3.498     .  0 0 "[    .    1]" 1 
       1906 1  49 LYS HA   1  52 ILE MD   2.600 . 6.000 3.824 3.536 3.990     .  0 0 "[    .    1]" 1 
       1907 1  49 LYS H    1  49 LYS HA   3.000 . 3.900 2.779 2.756 2.808     .  0 0 "[    .    1]" 1 
       1908 1  49 LYS HA   1  52 ILE H    2.900 . 3.900 2.861 2.685 2.942     .  0 0 "[    .    1]" 1 
       1909 1  49 LYS HA   1  53 ARG H    2.900 . 4.000 4.019 3.891 4.081 0.081  7 0 "[    .    1]" 1 
       1910 1  49 LYS HB2  1  49 LYS HG3  2.400 . 3.100 2.435 2.361 2.518     .  0 0 "[    .    1]" 1 
       1911 1  49 LYS HB2  1  49 LYS HG2  2.700 . 3.600 3.010 3.005 3.013     .  0 0 "[    .    1]" 1 
       1912 1  49 LYS HB2  1  49 LYS QE   3.600 . 5.200 3.590 2.083 4.242     .  0 0 "[    .    1]" 1 
       1913 1  49 LYS HB3  1  49 LYS QE   3.500 . 5.000 3.454 2.083 4.218     .  0 0 "[    .    1]" 1 
       1914 1  49 LYS HA   1  49 LYS HB2  2.700 . 3.600 3.019 3.013 3.023     .  0 0 "[    .    1]" 1 
       1915 1  49 LYS H    1  49 LYS HB2  2.900 . 3.900 2.552 2.483 2.637     .  0 0 "[    .    1]" 1 
       1916 1  49 LYS H    1  49 LYS HB3  3.200 . 4.500 3.586 3.559 3.610     .  0 0 "[    .    1]" 1 
       1917 1  73 LYS HA   1  74 ILE H    3.100 . 4.300 3.537 3.522 3.556     .  0 0 "[    .    1]" 1 
       1918 1  69 PHE QE   1  73 LYS HA   3.400 . 4.800 3.506 2.425 4.799     .  0 0 "[    .    1]" 1 
       1919 1  73 LYS H    1  73 LYS HA   2.500 . 3.300 2.811 2.770 2.832     .  0 0 "[    .    1]" 1 
       1920 1  73 LYS HA   1  76 GLY H    3.100 . 4.300 3.394 3.282 3.684     .  0 0 "[    .    1]" 1 
       1921 1  69 PHE HB3  1  73 LYS HB3  3.100 . 6.000 5.356 5.162 5.525     .  0 0 "[    .    1]" 1 
       1922 1  69 PHE HB3  1  73 LYS HB2  3.000 . 4.100 4.221 4.106 4.359 0.259  2 0 "[    .    1]" 1 
       1923 1  70 ASP HA   1  73 LYS HB2  3.200 . 4.500 3.666 2.817 4.533 0.033  5 0 "[    .    1]" 1 
       1924 1  70 ASP HA   1  73 LYS HB3  3.200 . 4.500 3.265 2.481 4.256     .  0 0 "[    .    1]" 1 
       1925 1  73 LYS HB2  1  74 ILE H    3.100 . 4.100 3.839 3.688 3.926     .  0 0 "[    .    1]" 1 
       1926 1  73 LYS HB3  1  74 ILE H    3.100 . 4.300 2.603 2.293 2.764     .  0 0 "[    .    1]" 1 
       1927 1  73 LYS H    1  73 LYS HB3  2.700 . 3.600 2.597 2.524 2.669     .  0 0 "[    .    1]" 1 
       1928 1  73 LYS H    1  73 LYS HB2  2.600 . 3.500 2.468 2.398 2.533     .  0 0 "[    .    1]" 1 
       1929 1 102 LYS HB2  1 103 GLU QG   2.800 . 3.800 3.073 2.615 3.481     .  0 0 "[    .    1]" 1 
       1930 1 102 LYS H    1 102 LYS HB2  2.300 . 2.800 2.576 2.468 2.694     .  0 0 "[    .    1]" 1 
       1931 1 102 LYS HB2  1 103 GLU H    2.900 . 3.900 3.019 2.566 3.440     .  0 0 "[    .    1]" 1 
       1932 1 102 LYS H    1 102 LYS HA   2.400 . 3.100 2.813 2.750 2.866     .  0 0 "[    .    1]" 1 
       1933 1 102 LYS QG   1 103 GLU QG   3.400 . 4.800 4.507 4.049 4.857 0.057  1 0 "[    .    1]" 1 
       1934 1 102 LYS H    1 102 LYS QG   2.600 . 3.100 2.349 1.887 3.050     .  0 0 "[    .    1]" 1 
       1935 1 102 LYS QG   1 103 GLU H    3.600 . 4.300 4.224 3.984 4.443 0.143  1 0 "[    .    1]" 1 
       1936 1   6 LYS HB3  1   6 LYS QG   2.600 . 2.800 2.212 2.153 2.417     .  0 0 "[    .    1]" 1 
       1937 1   6 LYS HB2  1   6 LYS QG   2.600 . 3.500 2.301 2.130 2.391     .  0 0 "[    .    1]" 1 
       1938 1   3 ASP HB2  1   6 LYS QG   3.700 . 5.000 3.537 2.824 3.969     .  0 0 "[    .    1]" 1 
       1939 1   3 ASP HB3  1   6 LYS QG   3.300 . 4.600 3.013 2.361 3.741     .  0 0 "[    .    1]" 1 
       1940 1   6 LYS QE   1   6 LYS QG   2.800 . 3.800 2.279 2.110 2.406     .  0 0 "[    .    1]" 1 
       1941 1   6 LYS HA   1   6 LYS QG   2.700 . 3.600 2.399 2.317 2.472     .  0 0 "[    .    1]" 1 
       1942 1   6 LYS H    1   6 LYS QG   3.200 . 4.500 3.798 3.623 4.041     .  0 0 "[    .    1]" 1 
       1943 1 107 TYR HA   1 145 ASP HB2  3.500 . 5.000 2.924 2.573 3.368     .  0 0 "[    .    1]" 1 
       1944 1 107 TYR HA   1 143 THR HB   3.400 . 4.800 4.499 4.226 4.742     .  0 0 "[    .    1]" 1 
       1945 1 107 TYR HA   1 108 ILE HA   3.400 . 4.900 4.397 4.331 4.475     .  0 0 "[    .    1]" 1 
       1946 1 107 TYR HA   1 145 ASP HA   2.700 . 3.600 3.766 3.658 3.887 0.287  4 0 "[    .    1]" 1 
       1947 1 105 ASN HB3  1 107 TYR HA   3.600 . 6.000 5.184 4.632 5.560     .  0 0 "[    .    1]" 1 
       1948 1 107 TYR HA   1 108 ILE HG12 3.500 . 5.000 4.407 4.239 4.529     .  0 0 "[    .    1]" 1 
       1949 1 107 TYR HA   1 108 ILE MD   3.300 . 6.000 4.867 4.695 5.058     .  0 0 "[    .    1]" 1 
       1950 1 107 TYR HA   1 107 TYR QD   3.100 . 4.300 2.869 2.369 3.186     .  0 0 "[    .    1]" 1 
       1951 1 107 TYR H    1 107 TYR HA   3.000 . 3.900 2.953 2.925 2.969     .  0 0 "[    .    1]" 1 
       1952 1  97 PHE HZ   1 107 TYR HA   2.700 . 6.000 5.825 4.946 6.086 0.086  5 0 "[    .    1]" 1 
       1953 1 107 TYR HA   1 108 ILE H    2.600 . 3.400 2.422 2.296 2.565     .  0 0 "[    .    1]" 1 
       1954 1 107 TYR HA   1 108 ILE HG13 3.500 . 5.100 4.968 4.646 5.099     .  0 0 "[    .    1]" 1 
       1955 1 145 ASP HA   1 149 PHE QB   3.200 . 4.100 3.244 2.831 3.626     .  0 0 "[    .    1]" 1 
       1956 1 107 TYR HB3  1 145 ASP HA   3.200 . 4.500 3.746 3.241 4.236     .  0 0 "[    .    1]" 1 
       1957 1 107 TYR HB2  1 108 ILE HA   3.300 . 4.600 4.327 4.069 4.556     .  0 0 "[    .    1]" 1 
       1958 1 107 TYR HB3  1 108 ILE HA   3.300 . 6.000 4.862 4.601 5.063     .  0 0 "[    .    1]" 1 
       1959 1 107 TYR HB2  1 143 THR HB   2.700 . 3.600 2.055 1.760 2.338 0.040  9 0 "[    .    1]" 1 
       1960 1 107 TYR HB3  1 108 ILE MD   3.100 . 4.300 3.864 3.278 4.108     .  0 0 "[    .    1]" 1 
       1961 1 107 TYR HB2  1 143 THR MG   3.000 . 4.100 2.823 2.470 3.057     .  0 0 "[    .    1]" 1 
       1962 1 107 TYR HB3  1 107 TYR QD   2.800 . 3.800 2.513 2.333 2.745     .  0 0 "[    .    1]" 1 
       1963 1 107 TYR HB2  1 107 TYR QD   2.700 . 3.600 2.327 2.253 2.436     .  0 0 "[    .    1]" 1 
       1964 1 107 TYR HB3  1 108 ILE H    3.100 . 3.800 2.788 2.532 3.025     .  0 0 "[    .    1]" 1 
       1965 1 107 TYR HB3  1 144 VAL H    3.500 . 4.900 4.219 3.914 4.494     .  0 0 "[    .    1]" 1 
       1966 1 107 TYR HB2  1 108 ILE H    3.000 . 4.100 3.399 3.040 3.832     .  0 0 "[    .    1]" 1 
       1967 1 107 TYR HB2  1 144 VAL H    3.500 . 5.000 4.577 4.279 4.795     .  0 0 "[    .    1]" 1 
       1968 1  19 PHE HA   1  19 PHE HB2  2.400 . 3.100 2.467 2.427 2.489     .  0 0 "[    .    1]" 1 
       1969 1  19 PHE HA   1  19 PHE QD   2.600 . 3.500 2.979 2.734 3.128     .  0 0 "[    .    1]" 1 
       1970 1  19 PHE H    1  19 PHE HA   2.500 . 3.300 2.774 2.757 2.805     .  0 0 "[    .    1]" 1 
       1971 1  19 PHE HA   1  23 GLU H    3.100 . 4.300 4.137 3.918 4.293     .  0 0 "[    .    1]" 1 
       1972 1  19 PHE HA   1  20 ARG H    2.900 . 3.900 3.551 3.538 3.563     .  0 0 "[    .    1]" 1 
       1973 1  19 PHE HA   1  22 PHE QB   3.300 . 4.600 4.260 4.084 4.415     .  0 0 "[    .    1]" 1 
       1974 1  19 PHE HA   1  39 ILE MG   3.000 . 4.100 3.424 3.213 3.775     .  0 0 "[    .    1]" 1 
       1975 1  19 PHE HB3  1  19 PHE QD   2.700 . 3.600 2.402 2.328 2.485     .  0 0 "[    .    1]" 1 
       1976 1  19 PHE HB2  1  19 PHE QD   2.700 . 3.600 2.371 2.301 2.453     .  0 0 "[    .    1]" 1 
       1977 1  19 PHE HB2  1  20 ARG H    3.200 . 4.500 3.683 3.620 3.786     .  0 0 "[    .    1]" 1 
       1978 1  19 PHE HB3  1  20 ARG H    3.100 . 3.600 2.279 2.189 2.424     .  0 0 "[    .    1]" 1 
       1979 1  19 PHE H    1  19 PHE HB3  2.800 . 3.700 2.526 2.447 2.569     .  0 0 "[    .    1]" 1 
       1980 1  19 PHE H    1  19 PHE HB2  2.800 . 3.000 2.452 2.391 2.515     .  0 0 "[    .    1]" 1 
       1981 1  22 PHE QB   1  22 PHE QD   2.600 . 3.500 2.126 2.122 2.128     .  0 0 "[    .    1]" 1 
       1982 1  22 PHE QB   1  22 PHE QE   3.200 . 4.400 2.916 2.207 3.326     .  0 0 "[    .    1]" 1 
       1983 1  22 PHE QB   1  22 PHE QE   3.100 . 4.300 3.332 3.263 3.407     .  0 0 "[    .    1]" 1 
       1984 1  22 PHE H    1  22 PHE QB   2.700 . 3.300 2.510 2.477 2.542     .  0 0 "[    .    1]" 1 
       1985 1  22 PHE HA   1  31 VAL QG   2.900 . 6.000 4.240 4.133 4.378     .  0 0 "[    .    1]" 1 
       1986 1  22 PHE HA   1  23 GLU H    2.700 . 3.600 3.053 2.879 3.138     .  0 0 "[    .    1]" 1 
       1987 1  22 PHE H    1  22 PHE HA   2.500 . 3.300 2.611 2.589 2.655     .  0 0 "[    .    1]" 1 
       1988 1  59 PHE HA   1  59 PHE QE   3.200 . 4.500 4.517 4.490 4.542 0.042  7 0 "[    .    1]" 1 
       1989 1  59 PHE HA   1  59 PHE QD   2.400 . 3.100 2.835 2.745 2.914     .  0 0 "[    .    1]" 1 
       1990 1  59 PHE H    1  59 PHE HA   2.800 . 3.800 2.924 2.910 2.934     .  0 0 "[    .    1]" 1 
       1991 1  59 PHE HA   1  60 ASP H    3.000 . 4.000 3.416 3.380 3.446     .  0 0 "[    .    1]" 1 
       1992 1  59 PHE HA   1  60 ASP HA   3.600 . 5.200 4.422 4.391 4.460     .  0 0 "[    .    1]" 1 
       1993 1  59 PHE HA   1  61 PRO HD3  3.000 . 4.100 3.103 3.018 3.175     .  0 0 "[    .    1]" 1 
       1994 1  58 GLU HG3  1  59 PHE HA   3.200 . 4.500 3.958 3.401 5.311 0.811  6 1 "[    .+   1]" 1 
       1995 1  59 PHE HA   1  67 ILE MG   3.100 . 4.300 4.247 4.065 4.330 0.030 10 0 "[    .    1]" 1 
       1996 1  58 GLU HG2  1  59 PHE HA   3.600 . 5.200 4.346 3.288 5.136     .  0 0 "[    .    1]" 1 
       1997 1  59 PHE HA   1  75 ILE MD   3.700 . 5.400 5.273 5.152 5.424 0.024  5 0 "[    .    1]" 1 
       1998 1  59 PHE HB2  1  59 PHE QE   3.500 . 5.100 4.404 4.393 4.412     .  0 0 "[    .    1]" 1 
       1999 1  59 PHE HB2  1  59 PHE QD   2.700 . 3.600 2.372 2.344 2.401     .  0 0 "[    .    1]" 1 
       2000 1  59 PHE H    1  59 PHE HB2  3.000 . 3.900 2.418 2.360 2.457     .  0 0 "[    .    1]" 1 
       2001 1  59 PHE HB2  1  60 ASP H    3.500 . 5.000 3.274 3.142 3.383     .  0 0 "[    .    1]" 1 
       2002 1  59 PHE HB3  1  59 PHE QD   2.800 . 3.700 2.396 2.362 2.430     .  0 0 "[    .    1]" 1 
       2003 1  59 PHE H    1  59 PHE HB3  2.900 . 3.600 3.646 3.614 3.671 0.071  7 0 "[    .    1]" 1 
       2004 1  59 PHE HB3  1  60 ASP H    3.500 . 4.000 4.017 3.851 4.122 0.122  7 0 "[    .    1]" 1 
       2005 1  62 PHE HA   1  62 PHE HB2  2.600 . 3.500 3.023 3.009 3.029     .  0 0 "[    .    1]" 1 
       2006 1  62 PHE HA   1  62 PHE HB3  2.700 . 3.600 2.449 2.403 2.584     .  0 0 "[    .    1]" 1 
       2007 1  62 PHE HB3  1  62 PHE QD   2.900 . 4.000 2.441 2.400 2.537     .  0 0 "[    .    1]" 1 
       2008 1  62 PHE HB3  1  64 ASN HD21 3.600 . 5.200 4.889 4.248 5.349 0.149  2 0 "[    .    1]" 1 
       2009 1  62 PHE H    1  62 PHE HB3  2.900 . 3.600 3.606 3.538 3.623 0.023  4 0 "[    .    1]" 1 
       2010 1  62 PHE HB2  1  62 PHE QD   2.900 . 3.900 2.337 2.273 2.370     .  0 0 "[    .    1]" 1 
       2011 1  62 PHE HB2  1  64 ASN HD21 3.600 . 5.200 4.365 3.535 4.888     .  0 0 "[    .    1]" 1 
       2012 1  62 PHE H    1  62 PHE HB2  3.000 . 3.900 2.523 2.280 2.612     .  0 0 "[    .    1]" 1 
       2013 1  69 PHE HA   1  72 PHE QB   2.600 . 3.400 2.089 1.844 2.331     .  0 0 "[    .    1]" 1 
       2014 1  15 LEU QD   1  69 PHE HA   3.400 . 4.800 4.457 4.325 4.687     .  0 0 "[    .    1]" 1 
       2015 1  69 PHE HA   1  73 LYS HB2  3.600 . 5.200 4.360 4.154 4.562     .  0 0 "[    .    1]" 1 
       2016 1  69 PHE HA   1  69 PHE QD   2.400 . 3.100 2.370 1.947 2.802     .  0 0 "[    .    1]" 1 
       2017 1  19 PHE QE   1  69 PHE HA   2.900 . 4.000 2.738 2.345 3.046     .  0 0 "[    .    1]" 1 
       2018 1  69 PHE HA   1  72 PHE QD   3.000 . 4.100 3.376 3.182 3.742     .  0 0 "[    .    1]" 1 
       2019 1  69 PHE HA   1  69 PHE QE   3.000 . 4.100 4.256 4.174 4.394 0.294 10 0 "[    .    1]" 1 
       2020 1  19 PHE HZ   1  69 PHE HA   3.200 . 4.400 3.798 3.440 4.204     .  0 0 "[    .    1]" 1 
       2021 1  69 PHE HA   1  70 ASP H    2.700 . 3.600 2.916 2.788 3.063     .  0 0 "[    .    1]" 1 
       2022 1  69 PHE HA   1  73 LYS H    3.100 . 4.300 3.466 3.227 3.874     .  0 0 "[    .    1]" 1 
       2023 1  69 PHE H    1  69 PHE HA   2.800 . 3.600 2.810 2.789 2.833     .  0 0 "[    .    1]" 1 
       2024 1  69 PHE HB2  1  69 PHE QD   2.600 . 3.500 2.453 2.285 2.718     .  0 0 "[    .    1]" 1 
       2025 1  69 PHE HB3  1  69 PHE QD   2.600 . 3.400 2.508 2.267 2.762     .  0 0 "[    .    1]" 1 
       2026 1  19 PHE QE   1  69 PHE HB3  3.500 . 5.000 4.693 4.594 4.846     .  0 0 "[    .    1]" 1 
       2027 1  19 PHE QE   1  69 PHE HB2  3.400 . 4.900 3.745 3.407 4.005     .  0 0 "[    .    1]" 1 
       2028 1  69 PHE HB2  1  69 PHE QE   3.500 . 5.100 4.426 4.380 4.503     .  0 0 "[    .    1]" 1 
       2029 1  69 PHE HB3  1  69 PHE QE   3.500 . 5.000 4.434 4.367 4.504     .  0 0 "[    .    1]" 1 
       2030 1  69 PHE HB3  1  70 ASP H    3.000 . 4.100 2.901 2.666 3.173     .  0 0 "[    .    1]" 1 
       2031 1  69 PHE HB2  1  70 ASP H    3.200 . 4.500 3.723 3.531 3.837     .  0 0 "[    .    1]" 1 
       2032 1  69 PHE H    1  69 PHE HB2  2.700 . 3.600 2.272 2.131 2.426     .  0 0 "[    .    1]" 1 
       2033 1  69 PHE H    1  69 PHE HB3  2.700 . 3.600 2.965 2.837 3.135     .  0 0 "[    .    1]" 1 
       2034 1  60 ASP HA   1  61 PRO HD3  2.500 . 3.300 2.594 2.507 2.660     .  0 0 "[    .    1]" 1 
       2035 1  60 ASP HA   1  61 PRO HD2  2.400 . 3.100 2.716 2.618 2.774     .  0 0 "[    .    1]" 1 
       2036 1  30 ARG HB3  1  66 ASP HA   3.200 . 4.500 4.114 3.967 4.370     .  0 0 "[    .    1]" 1 
       2037 1  60 ASP HA   1  61 PRO QG   3.100 . 4.300 4.229 4.179 4.265     .  0 0 "[    .    1]" 1 
       2038 1  60 ASP H    1  60 ASP HB3  3.000 . 3.600 2.761 2.687 2.832     .  0 0 "[    .    1]" 1 
       2039 1  60 ASP H    1  60 ASP HB2  2.900 . 3.300 3.148 3.082 3.218     .  0 0 "[    .    1]" 1 
       2040 1  72 PHE HA   1  75 ILE HG13 2.900 . 4.000 2.796 2.536 3.059     .  0 0 "[    .    1]" 1 
       2041 1  72 PHE HA   1  72 PHE QD   2.600 . 3.400 2.644 2.549 2.741     .  0 0 "[    .    1]" 1 
       2042 1  72 PHE HA   1  75 ILE H    2.900 . 3.900 3.190 3.062 3.247     .  0 0 "[    .    1]" 1 
       2043 1  72 PHE H    1  72 PHE HA   2.800 . 3.800 2.833 2.808 2.887     .  0 0 "[    .    1]" 1 
       2044 1  72 PHE HA   1  73 LYS H    3.100 . 4.300 3.501 3.456 3.535     .  0 0 "[    .    1]" 1 
       2045 1  72 PHE HA   1  76 GLY H    3.200 . 4.500 3.901 3.800 3.983     .  0 0 "[    .    1]" 1 
       2046 1  79 PHE H    1  79 PHE HB2  3.000 . 3.600 2.663 2.556 2.734     .  0 0 "[    .    1]" 1 
       2047 1  79 PHE HB2  1  79 PHE QD   2.700 . 3.600 2.275 2.256 2.306     .  0 0 "[    .    1]" 1 
       2048 1  79 PHE H    1  79 PHE HB3  3.000 . 4.200 3.782 3.723 3.814     .  0 0 "[    .    1]" 1 
       2049 1  79 PHE HB3  1  79 PHE QD   2.600 . 3.500 2.729 2.704 2.753     .  0 0 "[    .    1]" 1 
       2050 1  45 ILE HB   1  79 PHE HB3  3.100 . 4.300 2.109 1.900 2.463     .  0 0 "[    .    1]" 1 
       2051 1  45 ILE HB   1  79 PHE HB2  3.300 . 4.600 2.966 2.702 3.290     .  0 0 "[    .    1]" 1 
       2052 1  45 ILE MD   1  79 PHE HB2  2.700 . 3.600 2.002 1.944 2.111     .  0 0 "[    .    1]" 1 
       2053 1  79 PHE HB2  1  80 LEU H    3.400 . 4.200 2.688 2.461 2.894     .  0 0 "[    .    1]" 1 
       2054 1  45 ILE MG   1  79 PHE HA   3.200 . 4.500 3.583 3.397 3.742     .  0 0 "[    .    1]" 1 
       2055 1  79 PHE HA   1  79 PHE QD   2.700 . 3.600 2.093 1.952 2.248     .  0 0 "[    .    1]" 1 
       2056 1  97 PHE HA   1 100 TYR HB2  3.000 . 4.100 3.126 1.965 3.392     .  0 0 "[    .    1]" 1 
       2057 1  97 PHE HA   1 116 ILE MD   3.600 . 5.200 4.493 3.104 4.947     .  0 0 "[    .    1]" 1 
       2058 1  97 PHE HA   1  97 PHE QD   2.500 . 3.300 2.104 1.862 3.574 0.274 10 0 "[    .    1]" 1 
       2059 1  97 PHE HA   1 100 TYR QE   3.300 . 6.000 5.318 4.595 5.444     .  0 0 "[    .    1]" 1 
       2060 1  97 PHE HA   1 100 TYR QD   2.500 . 3.300 3.248 2.476 3.382 0.082  6 0 "[    .    1]" 1 
       2061 1  97 PHE HA   1  99 LEU H    2.900 . 4.000 3.806 3.391 4.020 0.020  1 0 "[    .    1]" 1 
       2062 1  97 PHE HA   1 149 PHE HZ   2.900 . 6.000 5.824 4.902 6.053 0.053  8 0 "[    .    1]" 1 
       2063 1  97 PHE HA   1  98 ARG H    2.900 . 3.900 3.293 3.167 3.397     .  0 0 "[    .    1]" 1 
       2064 1  96 ALA H    1  97 PHE HA   3.400 . 4.900 4.986 4.915 5.062 0.162  4 0 "[    .    1]" 1 
       2065 1  97 PHE H    1  97 PHE HA   2.500 . 3.300 2.795 2.770 2.843     .  0 0 "[    .    1]" 1 
       2066 1 146 PHE HA   1 149 PHE QB   2.500 . 6.000 4.422 3.967 4.685     .  0 0 "[    .    1]" 1 
       2067 1  97 PHE QD   1 146 PHE HA   3.400 . 6.000 6.065 5.932 6.285 0.285 10 0 "[    .    1]" 1 
       2068 1 146 PHE HA   1 146 PHE QD   2.500 . 6.000 3.595 3.465 3.713     .  0 0 "[    .    1]" 1 
       2069 1  97 PHE QE   1 146 PHE HA   3.000 . 4.100 4.104 3.982 4.190 0.090  2 0 "[    .    1]" 1 
       2070 1  97 PHE HZ   1 146 PHE HA   3.000 . 4.200 4.260 4.103 4.342 0.142  7 0 "[    .    1]" 1 
       2071 1 146 PHE HA   1 147 GLU H    3.300 . 4.700 3.390 2.225 3.591     .  0 0 "[    .    1]" 1 
       2072 1 146 PHE H    1 146 PHE HA   2.800 . 3.300 2.898 2.865 2.931     .  0 0 "[    .    1]" 1 
       2073 1 146 PHE HA   1 150 MET H    3.200 . 4.500 4.492 4.116 4.642 0.142  4 0 "[    .    1]" 1 
       2074 1 146 PHE HB2  1 146 PHE QD   2.600 . 3.500 2.338 2.279 2.409     .  0 0 "[    .    1]" 1 
       2075 1 146 PHE HB3  1 146 PHE QD   2.700 . 3.600 2.481 2.375 2.595     .  0 0 "[    .    1]" 1 
       2076 1 146 PHE HB3  1 146 PHE QE   3.300 . 4.700 4.440 4.404 4.470     .  0 0 "[    .    1]" 1 
       2077 1 146 PHE HB3  1 147 GLU H    3.400 . 4.800 3.619 3.344 4.058     .  0 0 "[    .    1]" 1 
       2078 1 146 PHE H    1 146 PHE HB3  2.800 . 3.300 3.137 2.906 3.308 0.008  2 0 "[    .    1]" 1 
       2079 1 146 PHE HB2  1 147 GLU H    3.000 . 4.100 2.384 1.823 3.192 0.077  5 0 "[    .    1]" 1 
       2080 1 146 PHE H    1 146 PHE HB2  2.700 . 3.600 3.561 3.512 3.667 0.067  4 0 "[    .    1]" 1 
       2081 1 113 MET ME   1 149 PHE HA   2.900 . 3.900 4.000 3.922 4.084 0.184  4 0 "[    .    1]" 1 
       2082 1 149 PHE HA   1 152 VAL HB   3.200 . 4.500 4.016 3.880 4.337     .  0 0 "[    .    1]" 1 
       2083 1 149 PHE HA   1 153 MET HB3  3.100 . 6.000 5.006 4.744 5.485     .  0 0 "[    .    1]" 1 
       2084 1 144 VAL MG1  1 149 PHE HA   2.600 . 3.400 2.566 2.365 2.767     .  0 0 "[    .    1]" 1 
       2085 1 149 PHE HA   1 149 PHE QD   2.600 . 3.400 2.994 2.935 3.090     .  0 0 "[    .    1]" 1 
       2086 1 149 PHE H    1 149 PHE HA   2.700 . 3.500 2.856 2.827 2.875     .  0 0 "[    .    1]" 1 
       2087 1 149 PHE HA   1 150 MET H    2.900 . 4.000 3.545 3.519 3.575     .  0 0 "[    .    1]" 1 
       2088 1 149 PHE QB   1 149 PHE QD   2.600 . 3.400 2.117 2.108 2.134     .  0 0 "[    .    1]" 1 
       2089 1 149 PHE H    1 149 PHE QB   2.800 . 3.000 2.246 2.194 2.287     .  0 0 "[    .    1]" 1 
       2090 1 149 PHE HB3  1 150 MET H    2.900 . 4.000 2.618 2.442 2.849     .  0 0 "[    .    1]" 1 
       2091 1  97 PHE QB   1  97 PHE QD   2.800 . 3.800 2.210 2.188 2.244     .  0 0 "[    .    1]" 1 
       2092 1  97 PHE QB   1  98 ARG H    3.300 . 4.300 2.608 2.372 3.747     .  0 0 "[    .    1]" 1 
       2093 1  97 PHE H    1  97 PHE QB   2.700 . 3.600 2.525 2.443 2.790     .  0 0 "[    .    1]" 1 
       2094 1  71 SER H    1  72 PHE QB   2.900 . 6.000 4.241 4.092 4.420     .  0 0 "[    .    1]" 1 
       2095 1  72 PHE H    1  72 PHE QB   2.900 . 3.300 2.244 2.210 2.258     .  0 0 "[    .    1]" 1 
       2096 1  72 PHE QB   1  73 LYS H    3.100 . 4.200 2.743 2.689 2.782     .  0 0 "[    .    1]" 1 
       2097 1  33 THR HB   1  56 ILE HG13 2.900 . 4.000 3.384 3.332 3.527     .  0 0 "[    .    1]" 1 
       2098 1  33 THR HB   1  36 ILE MD   2.300 . 2.900 2.159 2.072 2.222     .  0 0 "[    .    1]" 1 
       2099 1  33 THR H    1  33 THR HB   3.400 . 4.300 3.530 3.442 3.580     .  0 0 "[    .    1]" 1 
       2100 1  33 THR HA   1  56 ILE HG13 3.400 . 4.900 4.816 4.721 4.911 0.011  9 0 "[    .    1]" 1 
       2101 1  33 THR H    1  33 THR HA   3.000 . 3.600 2.819 2.808 2.836     .  0 0 "[    .    1]" 1 
       2102 1  33 THR MG   1  56 ILE HG13 2.700 . 3.600 3.716 3.604 3.873 0.273  1 0 "[    .    1]" 1 
       2103 1  33 THR HA   1  33 THR MG   2.200 . 2.800 2.190 2.143 2.252     .  0 0 "[    .    1]" 1 
       2104 1  33 THR HB   1  33 THR MG   2.200 . 2.800 2.131 2.127 2.137     .  0 0 "[    .    1]" 1 
       2105 1  33 THR H    1  33 THR MG   2.400 . 3.100 2.612 2.361 2.852     .  0 0 "[    .    1]" 1 
       2106 1  31 VAL QG   1  33 THR MG   3.100 . 4.300 4.371 4.258 4.547 0.247  2 0 "[    .    1]" 1 
       2107 1  33 THR MG   1  60 ASP HB3  2.600 . 3.400 2.535 2.097 2.753     .  0 0 "[    .    1]" 1 
       2108 1  33 THR MG   1  66 ASP HB2  3.300 . 4.700 4.836 4.679 5.062 0.362  4 0 "[    .    1]" 1 
       2109 1  33 THR MG   1  59 PHE HB3  3.100 . 4.300 4.369 4.249 4.447 0.147  5 0 "[    .    1]" 1 
       2110 1  33 THR MG   1  60 ASP HB2  2.600 . 3.400 2.698 2.338 2.922     .  0 0 "[    .    1]" 1 
       2111 1  33 THR MG   1  56 ILE HA   2.800 . 3.800 2.879 2.688 3.128     .  0 0 "[    .    1]" 1 
       2112 1  32 SER HA   1  33 THR MG   2.700 . 6.000 3.976 3.713 4.166     .  0 0 "[    .    1]" 1 
       2113 1  33 THR MG   1  66 ASP HA   2.500 . 3.300 2.651 2.506 2.796     .  0 0 "[    .    1]" 1 
       2114 1  33 THR MG   1  67 ILE H    2.900 . 3.900 3.693 3.492 3.912 0.012  7 0 "[    .    1]" 1 
       2115 1  33 THR MG   1  34 ASP H    3.300 . 4.600 4.244 4.136 4.326     .  0 0 "[    .    1]" 1 
       2116 1  33 THR MG   1  66 ASP H    2.800 . 3.800 3.755 3.505 3.858 0.058  9 0 "[    .    1]" 1 
       2117 1  33 THR MG   1  65 GLY H    3.100 . 4.300 3.731 3.475 3.965     .  0 0 "[    .    1]" 1 
       2118 1 110 THR HA   1 110 THR HB   2.500 . 3.300 2.526 2.482 2.567     .  0 0 "[    .    1]" 1 
       2119 1 110 THR H    1 110 THR HB   3.200 . 4.500 3.584 3.562 3.616     .  0 0 "[    .    1]" 1 
       2120 1  23 GLU QB   1  24 THR HA   3.300 . 4.700 4.015 3.979 4.083     .  0 0 "[    .    1]" 1 
       2121 1  23 GLU HG2  1  24 THR HA   3.300 . 4.700 3.059 2.920 3.367     .  0 0 "[    .    1]" 1 
       2122 1  24 THR H    1  24 THR HA   2.700 . 3.600 2.260 2.248 2.272     .  0 0 "[    .    1]" 1 
       2123 1  24 THR HA   1  26 GLU H    3.300 . 4.100 3.945 3.712 4.150 0.050  4 0 "[    .    1]" 1 
       2124 1  24 THR HB   1  25 PRO HA   2.700 . 6.000 5.919 5.848 5.994     .  0 0 "[    .    1]" 1 
       2125 1  24 THR H    1  24 THR HB   2.600 . 3.400 3.142 3.101 3.220     .  0 0 "[    .    1]" 1 
       2126 1  24 THR HB   1  32 SER H    3.300 . 6.000 5.941 5.709 6.094 0.094  9 0 "[    .    1]" 1 
       2127 1  24 THR HB   1  25 PRO HD2  3.300 . 4.700 4.342 4.135 4.553     .  0 0 "[    .    1]" 1 
       2128 1  23 GLU QB   1  24 THR HB   3.500 . 5.000 3.134 2.855 3.407     .  0 0 "[    .    1]" 1 
       2129 1  24 THR HB   1  24 THR MG   2.100 . 2.700 2.126 2.113 2.134     .  0 0 "[    .    1]" 1 
       2130 1  24 THR HB   1  31 VAL QG   3.400 . 6.000 5.222 4.960 5.349     .  0 0 "[    .    1]" 1 
       2131 1  48 THR HA   1  49 LYS HA   3.200 . 4.400 4.174 4.086 4.244     .  0 0 "[    .    1]" 1 
       2132 1  47 GLN QB   1  48 THR HA   3.400 . 4.800 4.265 4.232 4.287     .  0 0 "[    .    1]" 1 
       2133 1  46 GLN HB3  1  48 THR HA   3.000 . 6.000 4.634 4.536 4.713     .  0 0 "[    .    1]" 1 
       2134 1  48 THR HA   1  49 LYS HG3  3.200 . 4.500 3.950 3.559 4.289     .  0 0 "[    .    1]" 1 
       2135 1  48 THR HA   1  49 LYS HG2  3.300 . 6.000 4.848 4.643 5.001     .  0 0 "[    .    1]" 1 
       2136 1  48 THR HA   1  48 THR MG   2.300 . 6.000 3.212 3.209 3.216     .  0 0 "[    .    1]" 1 
       2137 1  48 THR HA   1  52 ILE MD   3.500 . 5.000 4.347 4.087 4.476     .  0 0 "[    .    1]" 1 
       2138 1  48 THR H    1  48 THR HA   2.800 . 3.600 2.790 2.759 2.810     .  0 0 "[    .    1]" 1 
       2139 1  48 THR HA   1  49 LYS H    2.600 . 3.300 2.574 2.436 2.681     .  0 0 "[    .    1]" 1 
       2140 1  51 THR HA   1  52 ILE MG   3.400 . 4.900 4.259 4.084 4.453     .  0 0 "[    .    1]" 1 
       2141 1  51 THR HA   1  54 GLN HB2  2.500 . 6.000 4.311 3.958 4.660     .  0 0 "[    .    1]" 1 
       2142 1  51 THR HA   1  52 ILE HB   3.300 . 4.600 4.227 4.045 4.440     .  0 0 "[    .    1]" 1 
       2143 1  51 THR HA   1  54 GLN HG3  3.000 . 4.200 3.709 3.217 4.129     .  0 0 "[    .    1]" 1 
       2144 1  51 THR HA   1  54 GLN HG2  3.000 . 4.200 3.323 2.657 3.934     .  0 0 "[    .    1]" 1 
       2145 1  51 THR HA   1  54 GLN H    2.800 . 3.800 3.757 3.629 3.903 0.103  8 0 "[    .    1]" 1 
       2146 1  51 THR H    1  51 THR HA   2.700 . 3.400 2.882 2.844 2.901     .  0 0 "[    .    1]" 1 
       2147 1  51 THR HA   1  53 ARG H    3.300 . 4.700 4.023 3.929 4.053     .  0 0 "[    .    1]" 1 
       2148 1  51 THR HA   1  52 ILE H    3.100 . 4.300 3.481 3.461 3.496     .  0 0 "[    .    1]" 1 
       2149 1  47 GLN H    1  51 THR HA   3.300 . 6.000 4.931 4.751 5.071     .  0 0 "[    .    1]" 1 
       2150 1  47 GLN HA   1  51 THR HB   3.300 . 4.600 4.567 4.389 4.693 0.093  8 0 "[    .    1]" 1 
       2151 1  50 SER QB   1  51 THR HB   3.400 . 4.800 4.538 4.383 4.681     .  0 0 "[    .    1]" 1 
       2152 1  47 GLN HB2  1  51 THR HB   2.800 . 3.700 2.177 1.945 2.618     .  0 0 "[    .    1]" 1 
       2153 1  51 THR H    1  51 THR HB   2.600 . 3.300 2.401 2.351 2.435     .  0 0 "[    .    1]" 1 
       2154 1  51 THR HB   1  52 ILE H    2.700 . 3.600 2.800 2.763 2.863     .  0 0 "[    .    1]" 1 
       2155 1  48 THR H    1  51 THR HB   2.900 . 6.000 3.997 3.783 4.195     .  0 0 "[    .    1]" 1 
       2156 1  51 THR MG   1  55 LEU QD   2.200 . 2.800 2.477 2.329 2.700     .  0 0 "[    .    1]" 1 
       2157 1  51 THR MG   1  79 PHE HZ   2.400 . 6.000 5.467 5.052 5.798     .  0 0 "[    .    1]" 1 
       2158 1  51 THR H    1  51 THR MG   2.900 . 3.800 3.741 3.726 3.753     .  0 0 "[    .    1]" 1 
       2159 1 122 GLU H    1 123 THR MG   3.000 . 4.100 3.383 3.166 3.691     .  0 0 "[    .    1]" 1 
       2160 1 154 THR HA   1 154 THR MG   2.100 . 2.700 2.322 2.145 2.437     .  0 0 "[    .    1]" 1 
       2161 1  93 LEU QD   1 154 THR HA   2.900 . 6.000 4.278 3.231 4.585     .  0 0 "[    .    1]" 1 
       2162 1 154 THR HA   1 155 GLY QA   3.200 . 4.500 4.227 4.077 4.414     .  0 0 "[    .    1]" 1 
       2163 1 154 THR H    1 154 THR HA   2.500 . 3.300 2.913 2.852 2.948     .  0 0 "[    .    1]" 1 
       2164 1 154 THR HA   1 155 GLY H    2.800 . 3.800 3.183 2.757 3.525     .  0 0 "[    .    1]" 1 
       2165 1  93 LEU QD   1 154 THR HB   3.300 . 4.700 4.286 3.765 4.644     .  0 0 "[    .    1]" 1 
       2166 1 154 THR H    1 154 THR HB   2.900 . 3.900 3.604 2.888 3.789     .  0 0 "[    .    1]" 1 
       2167 1 154 THR HB   1 155 GLY H    3.500 . 5.000 4.116 3.116 4.446     .  0 0 "[    .    1]" 1 
       2168 1 143 THR HA   1 144 VAL H    2.800 . 3.100 2.168 2.136 2.223     .  0 0 "[    .    1]" 1 
       2169 1 107 TYR HB3  1 143 THR HB   2.700 . 3.600 2.500 1.969 2.838     .  0 0 "[    .    1]" 1 
       2170 1 109 SER HA   1 143 THR HB   2.600 . 3.400 3.366 3.100 3.454 0.054  5 0 "[    .    1]" 1 
       2171 1 143 THR HB   1 145 ASP HA   3.600 . 6.000 5.616 5.449 5.998     .  0 0 "[    .    1]" 1 
       2172 1 107 TYR QD   1 143 THR HB   2.700 . 3.600 3.392 2.971 3.605 0.005  1 0 "[    .    1]" 1 
       2173 1 108 ILE H    1 143 THR HB   3.300 . 4.700 3.765 3.493 3.907     .  0 0 "[    .    1]" 1 
       2174 1 143 THR HB   1 144 VAL H    2.800 . 3.800 3.068 2.871 3.220     .  0 0 "[    .    1]" 1 
       2175 1   4 VAL QG   1   5 SER HA   2.900 . 3.900 3.385 3.090 3.819     .  0 0 "[    .    1]" 1 
       2176 1   5 SER HA   1   7 LEU H    3.300 . 4.700 3.973 3.393 4.449     .  0 0 "[    .    1]" 1 
       2177 1   5 SER HA   1   6 LYS H    3.000 . 4.100 3.340 3.183 3.452     .  0 0 "[    .    1]" 1 
       2178 1   5 SER H    1   5 SER HA   2.800 . 3.400 2.827 2.233 2.919     .  0 0 "[    .    1]" 1 
       2179 1   4 VAL QG   1   5 SER HB3  3.100 . 4.300 3.756 3.032 4.648 0.348  2 0 "[    .    1]" 1 
       2180 1   5 SER QB   1   6 LYS H    3.500 . 4.300 3.403 2.967 3.785     .  0 0 "[    .    1]" 1 
       2181 1   5 SER H    1   5 SER QB   2.800 . 3.100 2.641 2.306 3.281 0.181  3 0 "[    .    1]" 1 
       2182 1  25 PRO HD3  1  28 SER HB2  2.800 . 3.800 2.856 2.817 2.891     .  0 0 "[    .    1]" 1 
       2183 1  24 THR HA   1  28 SER HB3  2.900 . 3.900 2.708 2.490 2.918     .  0 0 "[    .    1]" 1 
       2184 1  24 THR HA   1  28 SER HB2  2.800 . 3.800 3.881 3.841 3.936 0.136  1 0 "[    .    1]" 1 
       2185 1  28 SER H    1  28 SER HB3  2.800 . 3.300 2.529 2.375 2.622     .  0 0 "[    .    1]" 1 
       2186 1  28 SER H    1  28 SER HB2  2.800 . 3.300 2.913 2.517 3.042     .  0 0 "[    .    1]" 1 
       2187 1  24 THR HA   1  28 SER HA   2.900 . 6.000 5.198 5.027 5.341     .  0 0 "[    .    1]" 1 
       2188 1  28 SER H    1  28 SER HA   2.500 . 3.300 2.929 2.860 2.946     .  0 0 "[    .    1]" 1 
       2189 1  32 SER HA   1  66 ASP HA   2.900 . 3.300 2.101 1.926 2.377     .  0 0 "[    .    1]" 1 
       2190 1  32 SER HA   1  33 THR H    2.800 . 3.000 2.188 2.157 2.222     .  0 0 "[    .    1]" 1 
       2191 1  32 SER QB   1  66 ASP HA   3.700 . 4.800 4.212 4.052 4.451     .  0 0 "[    .    1]" 1 
       2192 1  32 SER QB   1  34 ASP H    3.100 . 4.300 3.081 2.624 3.395     .  0 0 "[    .    1]" 1 
       2193 1  32 SER QB   1  33 THR H    2.900 . 4.300 3.457 2.962 3.599     .  0 0 "[    .    1]" 1 
       2194 1  32 SER H    1  32 SER QB   2.400 . 3.100 2.132 2.061 2.177     .  0 0 "[    .    1]" 1 
       2195 1  32 SER QB   1  35 GLN H    3.000 . 4.100 2.795 2.612 2.978     .  0 0 "[    .    1]" 1 
       2196 1  31 VAL HA   1  32 SER QB   3.000 . 4.100 3.910 3.815 4.034     .  0 0 "[    .    1]" 1 
       2197 1  22 PHE HA   1  32 SER QB   3.000 . 6.000 3.831 3.751 3.906     .  0 0 "[    .    1]" 1 
       2198 1  32 SER QB   1  34 ASP HB2  3.200 . 4.500 3.377 2.924 3.843     .  0 0 "[    .    1]" 1 
       2199 1  32 SER QB   1  66 ASP HB2  3.500 . 5.000 4.687 4.197 5.802 0.802  6 1 "[    .+   1]" 1 
       2200 1  32 SER QB   1  35 GLN QB   3.200 . 4.300 2.994 2.850 3.079     .  0 0 "[    .    1]" 1 
       2201 1  24 THR MG   1  32 SER QB   3.100 . 6.000 4.745 4.620 4.819     .  0 0 "[    .    1]" 1 
       2202 1  32 SER QB   1  34 ASP QB   3.200 . 4.500 3.298 2.935 3.909     .  0 0 "[    .    1]" 1 
       2203 1  31 VAL HB   1  32 SER QB   3.400 . 6.000 5.017 4.191 5.394     .  0 0 "[    .    1]" 1 
       2204 1 109 SER HB2  1 112 VAL H    3.200 . 4.500 2.893 2.735 3.042     .  0 0 "[    .    1]" 1 
       2205 1 109 SER HB3  1 112 VAL H    3.200 . 4.400 4.138 3.946 4.299     .  0 0 "[    .    1]" 1 
       2206 1 109 SER HB2  1 111 ASP H    3.200 . 4.100 2.988 2.782 3.098     .  0 0 "[    .    1]" 1 
       2207 1 109 SER HB3  1 111 ASP H    3.000 . 3.600 2.843 2.707 2.995     .  0 0 "[    .    1]" 1 
       2208 1 109 SER HB3  1 110 THR H    2.700 . 3.600 2.413 2.174 2.595     .  0 0 "[    .    1]" 1 
       2209 1 109 SER H    1 109 SER HB3  2.800 . 3.800 3.568 3.552 3.582     .  0 0 "[    .    1]" 1 
       2210 1 109 SER HB2  1 110 THR H    2.800 . 3.800 3.518 3.413 3.707     .  0 0 "[    .    1]" 1 
       2211 1 109 SER H    1 109 SER HB2  2.600 . 3.400 2.486 2.409 2.566     .  0 0 "[    .    1]" 1 
       2212 1 109 SER HB3  1 111 ASP HB2  3.500 . 5.100 3.715 3.376 4.086     .  0 0 "[    .    1]" 1 
       2213 1 109 SER HB2  1 111 ASP HB2  3.500 . 5.000 3.125 2.770 3.998     .  0 0 "[    .    1]" 1 
       2214 1 109 SER HB2  1 112 VAL HB   3.400 . 4.900 4.387 4.230 4.531     .  0 0 "[    .    1]" 1 
       2215 1 108 ILE HB   1 109 SER HB2  3.500 . 5.100 5.082 4.984 5.196 0.096  7 0 "[    .    1]" 1 
       2216 1 109 SER HB2  1 143 THR MG   3.600 . 5.200 4.131 3.823 4.469     .  0 0 "[    .    1]" 1 
       2217 1 109 SER HB3  1 143 THR MG   3.700 . 5.400 3.353 3.076 3.672     .  0 0 "[    .    1]" 1 
       2218 1 125 SER HB2  1 128 ASP H    3.400 . 4.900 3.551 2.799 4.447     .  0 0 "[    .    1]" 1 
       2219 1 125 SER HB2  1 127 GLU H    3.300 . 4.700 3.738 3.065 4.792 0.092 10 0 "[    .    1]" 1 
       2220 1 125 SER H    1 125 SER HB2      . . 2.800 2.838 2.480 3.676 0.876  7 2 "[    .-+  1]" 1 
       2221 1 125 SER HA   1 126 SER H        . . 3.100 2.570 2.446 2.645     .  0 0 "[    .    1]" 1 
       2222 1 125 SER H    1 125 SER HA   2.900 . 3.900 2.915 2.851 2.946     .  0 0 "[    .    1]" 1 
       2223 1 125 SER HA   1 128 ASP H    3.600 . 5.300 4.704 4.537 5.084     .  0 0 "[    .    1]" 1 
       2224 1 125 SER HA   1 127 GLU H    3.500 . 5.000 4.648 4.341 4.781     .  0 0 "[    .    1]" 1 
       2225 1 125 SER HB3  1 128 ASP H    3.500 . 5.000 3.748 2.427 4.406     .  0 0 "[    .    1]" 1 
       2226 1 125 SER HB3  1 127 GLU H    3.400 . 4.800 3.635 3.109 4.726     .  0 0 "[    .    1]" 1 
       2227 1 125 SER H    1 125 SER HB3  2.800 . 3.800 3.174 2.544 3.773     .  0 0 "[    .    1]" 1 
       2228 1 125 SER HB3  1 126 SER H    3.500 . 5.000 2.889 2.243 3.641     .  0 0 "[    .    1]" 1 
       2229 1 125 SER HA   1 125 SER HB3  2.300 . 3.000 2.629 2.403 3.036 0.036  8 0 "[    .    1]" 1 
       2230 1  23 GLU HA   1  24 THR MG   3.200 . 4.500 4.811 4.680 4.939 0.439  2 0 "[    .    1]" 1 
       2231 1  23 GLU HA   1  24 THR HA   3.300 . 4.600 4.366 4.275 4.395     .  0 0 "[    .    1]" 1 
       2232 1  23 GLU H    1  23 GLU HA   2.700 . 3.600 2.839 2.799 2.870     .  0 0 "[    .    1]" 1 
       2233 1  23 GLU HA   1  24 THR H    2.100 . 2.700 2.194 2.153 2.220     .  0 0 "[    .    1]" 1 
       2234 1  23 GLU HA   1  32 SER H    3.600 . 5.200 3.616 3.315 4.184     .  0 0 "[    .    1]" 1 
       2235 1  23 GLU QB   1  31 VAL QG   3.100 . 4.300 3.218 2.809 3.423     .  0 0 "[    .    1]" 1 
       2236 1  23 GLU QB   1  23 GLU HG3  1.900 . 2.400 2.206 2.123 2.335     .  0 0 "[    .    1]" 1 
       2237 1  23 GLU HA   1  23 GLU HG3  2.700 . 3.600 2.860 2.617 3.345     .  0 0 "[    .    1]" 1 
       2238 1  23 GLU HG2  1  31 VAL QG   3.100 . 6.000 4.060 3.403 4.563     .  0 0 "[    .    1]" 1 
       2239 1  23 GLU HG3  1  31 VAL QG   3.200 . 4.500 3.736 2.950 4.178     .  0 0 "[    .    1]" 1 
       2240 1  23 GLU HA   1  23 GLU HG2  2.900 . 3.900 2.820 2.573 3.254     .  0 0 "[    .    1]" 1 
       2241 1  41 GLU H    1  41 GLU QB   2.400 . 3.000 2.206 2.097 2.261     .  0 0 "[    .    1]" 1 
       2242 1  41 GLU H    1  41 GLU HA   2.600 . 3.300 2.860 2.802 2.886     .  0 0 "[    .    1]" 1 
       2243 1  41 GLU HA   1  44 GLY H    2.800 . 3.800 3.268 3.090 3.540     .  0 0 "[    .    1]" 1 
       2244 1  41 GLU HA   1  42 VAL H    3.000 . 4.100 3.543 3.527 3.578     .  0 0 "[    .    1]" 1 
       2245 1  41 GLU HA   1  45 ILE H    2.700 . 3.600 3.625 3.380 3.751 0.151  7 0 "[    .    1]" 1 
       2246 1  58 GLU H    1  58 GLU HA   2.500 . 3.300 2.868 2.834 2.891     .  0 0 "[    .    1]" 1 
       2247 1  58 GLU HA   1  59 PHE H    3.000 . 4.100 3.580 3.569 3.587     .  0 0 "[    .    1]" 1 
       2248 1  58 GLU HA   1  60 ASP H    3.700 . 5.400 4.678 4.534 4.841     .  0 0 "[    .    1]" 1 
       2249 1  58 GLU HG3  1  59 PHE QD   3.500 . 5.100 3.966 3.409 4.876     .  0 0 "[    .    1]" 1 
       2250 1  58 GLU H    1  58 GLU HG3  3.300 . 4.600 4.417 4.312 4.525     .  0 0 "[    .    1]" 1 
       2251 1  58 GLU HG3  1  59 PHE H    3.700 . 5.400 3.932 3.530 4.721     .  0 0 "[    .    1]" 1 
       2252 1  58 GLU HG2  1  59 PHE QD   3.800 . 5.600 3.270 2.902 3.721     .  0 0 "[    .    1]" 1 
       2253 1  58 GLU H    1  58 GLU HG2  3.400 . 4.900 4.473 4.215 4.624     .  0 0 "[    .    1]" 1 
       2254 1  58 GLU HG2  1  59 PHE H    3.600 . 4.700 3.923 3.176 4.468     .  0 0 "[    .    1]" 1 
       2255 1  58 GLU HB3  1  59 PHE QD   3.100 . 4.300 2.516 2.311 2.834     .  0 0 "[    .    1]" 1 
       2256 1  58 GLU H    1  58 GLU QB   2.400 . 3.000 2.232 2.199 2.277     .  0 0 "[    .    1]" 1 
       2257 1  58 GLU HB3  1  59 PHE H    2.700 . 3.400 2.428 2.320 2.577     .  0 0 "[    .    1]" 1 
       2258 1  87 GLU H    1  87 GLU HA   2.500 . 3.300 2.925 2.906 2.939     .  0 0 "[    .    1]" 1 
       2259 1  87 GLU H    1  87 GLU HB2  2.500 . 2.800 2.934 2.404 3.781 0.981  9 3 "[ * -.   +1]" 1 
       2260 1  87 GLU H    1  87 GLU QG   2.500 . 3.300 2.712 2.065 3.285     .  0 0 "[    .    1]" 1 
       2261 1 148 GLU HB3  1 148 GLU HG3  2.500 . 3.300 2.676 2.464 2.977     .  0 0 "[    .    1]" 1 
       2262 1 144 VAL MG1  1 148 GLU HG3  3.400 . 4.800 4.312 4.205 4.421     .  0 0 "[    .    1]" 1 
       2263 1 136 ILE MG   1 148 GLU HG3  3.300 . 4.600 4.539 4.031 5.044 0.444  6 0 "[    .    1]" 1 
       2264 1 144 VAL MG1  1 148 GLU HG2  3.400 . 4.800 3.780 3.526 4.142     .  0 0 "[    .    1]" 1 
       2265 1 136 ILE MG   1 148 GLU HG2  3.500 . 5.000 4.116 3.805 4.267     .  0 0 "[    .    1]" 1 
       2266 1 148 GLU H    1 148 GLU HG2  2.700 . 3.300 3.548 3.429 3.749 0.449 10 0 "[    .    1]" 1 
       2267 1 138 ALA H    1 148 GLU HG2  3.400 . 4.300 2.849 2.276 3.151     .  0 0 "[    .    1]" 1 
       2268 1 138 ALA H    1 148 GLU HG3  3.300 . 4.100 2.375 1.839 3.863 0.161  7 0 "[    .    1]" 1 
       2269 1 148 GLU H    1 148 GLU HG3  2.900 . 3.900 2.522 2.001 3.287     .  0 0 "[    .    1]" 1 
       2270 1 144 VAL MG1  1 148 GLU HB3  2.800 . 3.800 2.164 1.961 2.389     .  0 0 "[    .    1]" 1 
       2271 1 148 GLU HA   1 148 GLU HG3  2.300 . 3.000 2.488 2.377 2.701     .  0 0 "[    .    1]" 1 
       2272 1 144 VAL MG1  1 148 GLU HA   3.100 . 4.300 3.802 3.710 3.932     .  0 0 "[    .    1]" 1 
       2273 1 115 GLU HA   1 129 LEU QD   2.800 . 3.800 3.092 2.774 3.360     .  0 0 "[    .    1]" 1 
       2274 1 148 GLU H    1 148 GLU HA   2.600 . 3.400 2.776 2.728 2.821     .  0 0 "[    .    1]" 1 
       2275 1 144 VAL HA   1 148 GLU HB3  3.600 . 5.200 3.117 2.874 3.425     .  0 0 "[    .    1]" 1 
       2276 1 147 GLU HB2  1 148 GLU H    3.000 . 4.100 3.020 2.344 3.840     .  0 0 "[    .    1]" 1 
       2277 1 147 GLU HB3  1 148 GLU H    3.000 . 4.100 3.866 3.271 4.136 0.036  1 0 "[    .    1]" 1 
       2278 1 147 GLU H    1 147 GLU HB2  2.700 . 3.100 2.666 2.250 3.594 0.494  9 0 "[    .    1]" 1 
       2279 1 147 GLU H    1 147 GLU HB3  2.600 . 6.000 3.571 2.718 4.062     .  0 0 "[    .    1]" 1 
       2280 1 147 GLU H    1 147 GLU HA   2.600 . 3.400 2.806 2.251 2.932     .  0 0 "[    .    1]" 1 
       2281 1 147 GLU HA   1 148 GLU H    2.900 . 4.000 3.443 3.345 3.534     .  0 0 "[    .    1]" 1 
       2282 1 147 GLU H    1 147 GLU QG   2.500 . 3.300 2.606 1.807 3.446 0.146  2 0 "[    .    1]" 1 
       2283 1  16 GLU HA   1  19 PHE HB3  2.600 . 3.500 2.325 2.010 2.754     .  0 0 "[    .    1]" 1 
       2284 1  16 GLU HA   1  19 PHE QD   3.000 . 4.100 3.496 3.137 3.695     .  0 0 "[    .    1]" 1 
       2285 1  16 GLU HA   1  69 PHE QE   2.400 . 3.100 2.065 1.591 3.048 0.109 10 0 "[    .    1]" 1 
       2286 1  16 GLU H    1  16 GLU HA   2.600 . 3.400 2.795 2.761 2.814     .  0 0 "[    .    1]" 1 
       2287 1  16 GLU HB2  1  69 PHE QE   3.000 . 4.100 2.808 2.104 3.157     .  0 0 "[    .    1]" 1 
       2288 1  16 GLU HB3  1  69 PHE QE   2.900 . 4.000 4.070 3.789 4.228 0.228  1 0 "[    .    1]" 1 
       2289 1  16 GLU H    1  16 GLU HB2  2.600 . 3.100 2.506 2.348 2.627     .  0 0 "[    .    1]" 1 
       2290 1  16 GLU H    1  16 GLU HB3  2.700 . 3.600 2.444 2.263 2.653     .  0 0 "[    .    1]" 1 
       2291 1  16 GLU HA   1  16 GLU HB3  2.400 . 3.100 3.013 2.988 3.024     .  0 0 "[    .    1]" 1 
       2292 1 103 GLU H    1 103 GLU HB2  2.800 . 2.800 2.559 2.401 2.713     .  0 0 "[    .    1]" 1 
       2293 1 103 GLU H    1 103 GLU HB3  2.800 . 3.800 3.609 3.558 3.655     .  0 0 "[    .    1]" 1 
       2294 1 103 GLU H    1 103 GLU QG   2.800 . 3.100 2.159 1.895 2.556 0.005  6 0 "[    .    1]" 1 
       2295 1 102 LYS H    1 103 GLU QG   3.100 . 4.300 3.373 3.083 3.799     .  0 0 "[    .    1]" 1 
       2296 1 103 GLU HB3  1 104 GLY H    3.100 . 4.300 3.814 3.654 3.925     .  0 0 "[    .    1]" 1 
       2297 1 103 GLU HB2  1 104 GLY H    3.000 . 4.100 2.688 2.600 2.919     .  0 0 "[    .    1]" 1 
       2298 1 103 GLU HA   1 104 GLY H    2.600 . 3.400 2.737 2.712 2.769     .  0 0 "[    .    1]" 1 
       2299 1 142 GLY HA2  1 143 THR MG   3.200 . 4.500 4.590 4.473 4.684 0.184  5 0 "[    .    1]" 1 
       2300 1 110 THR MG   1 142 GLY HA3  3.000 . 6.000 4.428 4.166 4.839     .  0 0 "[    .    1]" 1 
       2301 1 142 GLY HA3  1 143 THR MG   3.200 . 4.500 3.734 3.568 3.894     .  0 0 "[    .    1]" 1 
       2302 1 142 GLY HA2  1 143 THR H    3.100 . 4.000 3.446 3.343 3.501     .  0 0 "[    .    1]" 1 
       2303 1 142 GLY HA3  1 143 THR H    3.100 . 3.600 2.914 2.729 3.081     .  0 0 "[    .    1]" 1 
       2304 1 142 GLY H    1 142 GLY HA2  2.500 . 3.300 2.366 2.344 2.396     .  0 0 "[    .    1]" 1 
       2305 1 142 GLY H    1 142 GLY HA3  2.600 . 3.500 2.931 2.915 2.949     .  0 0 "[    .    1]" 1 
       2306 1  28 SER HA   1  29 GLY H    3.100 . 4.300 3.460 3.330 3.501     .  0 0 "[    .    1]" 1 
       2307 1  28 SER HB2  1  30 ARG H    3.300 . 4.700 4.042 3.826 4.273     .  0 0 "[    .    1]" 1 
       2308 1  28 SER HB3  1  30 ARG H    3.400 . 4.800 2.474 2.210 2.679     .  0 0 "[    .    1]" 1 
       2309 1  28 SER HB2  1  29 GLY H    3.800 . 5.600 4.150 4.031 4.302     .  0 0 "[    .    1]" 1 
       2310 1  28 SER HB3  1  29 GLY H    3.700 . 5.400 3.078 2.930 3.478     .  0 0 "[    .    1]" 1 
       2311 1 141 SER HA   1 141 SER HB2  2.300 . 3.000 2.716 2.451 3.014 0.014  5 0 "[    .    1]" 1 
       2312 1 141 SER HB3  1 146 PHE HZ   3.200 . 4.500 3.149 2.595 3.739     .  0 0 "[    .    1]" 1 
       2313 1 141 SER HB3  1 143 THR H    3.500 . 5.100 3.071 2.659 3.705     .  0 0 "[    .    1]" 1 
       2314 1 141 SER H    1 141 SER HB3  2.900 . 3.300 2.957 2.419 3.567 0.267  5 0 "[    .    1]" 1 
       2315 1 141 SER HB3  1 142 GLY H    3.700 . 5.400 3.590 3.018 4.237     .  0 0 "[    .    1]" 1 
       2316 1 141 SER HB2  1 146 PHE HZ   3.100 . 4.300 2.796 2.130 3.764     .  0 0 "[    .    1]" 1 
       2317 1 141 SER HB2  1 143 THR H    3.400 . 4.900 3.590 2.321 4.417     .  0 0 "[    .    1]" 1 
       2318 1 141 SER H    1 141 SER HB2  3.000 . 4.200 2.605 2.467 2.801     .  0 0 "[    .    1]" 1 
       2319 1 141 SER HB2  1 142 GLY H    3.700 . 5.400 3.697 3.043 4.252     .  0 0 "[    .    1]" 1 
       2320 1 141 SER HA   1 146 PHE HZ   3.300 . 6.000 4.487 3.566 4.949     .  0 0 "[    .    1]" 1 
       2321 1 141 SER H    1 141 SER HA   2.600 . 3.400 2.872 2.814 2.907     .  0 0 "[    .    1]" 1 
       2322 1 141 SER HA   1 142 GLY H    3.100 . 4.300 3.388 3.224 3.428     .  0 0 "[    .    1]" 1 
       2323 1  65 GLY HA2  1  66 ASP H    3.000 . 4.100 3.425 3.297 3.496     .  0 0 "[    .    1]" 1 
       2324 1  65 GLY HA3  1  66 ASP H    2.900 . 4.000 3.056 2.894 3.210     .  0 0 "[    .    1]" 1 
       2325 1  65 GLY H    1  65 GLY HA2  2.600 . 3.500 2.456 2.403 2.523     .  0 0 "[    .    1]" 1 
       2326 1  65 GLY H    1  65 GLY HA3  2.400 . 3.100 2.960 2.950 2.967     .  0 0 "[    .    1]" 1 
       2327 1  33 THR MG   1  65 GLY HA3  3.000 . 6.000 4.933 4.571 5.323     .  0 0 "[    .    1]" 1 
       2328 1  33 THR MG   1  65 GLY HA2  3.100 . 4.300 3.933 3.604 4.296     .  0 0 "[    .    1]" 1 
       2329 1 106 GLY HA2  1 107 TYR H    3.400 . 3.600 3.399 3.193 3.457     .  0 0 "[    .    1]" 1 
       2330 1 106 GLY HA3  1 107 TYR H    3.300 . 4.000 2.961 2.892 3.220     .  0 0 "[    .    1]" 1 
       2331 1 106 GLY H    1 106 GLY HA3  2.600 . 3.500 2.928 2.904 2.953     .  0 0 "[    .    1]" 1 
       2332 1 106 GLY H    1 106 GLY HA2  2.700 . 3.600 2.358 2.332 2.404     .  0 0 "[    .    1]" 1 
       2333 1  19 PHE QE   1  29 GLY HA3  3.200 . 6.000 5.370 5.106 6.009 0.009  6 0 "[    .    1]" 1 
       2334 1  19 PHE QE   1  29 GLY HA2  3.100 . 6.000 4.531 4.276 4.915     .  0 0 "[    .    1]" 1 
       2335 1  29 GLY HA3  1  30 ARG H    3.100 . 4.300 3.163 3.046 3.330     .  0 0 "[    .    1]" 1 
       2336 1  29 GLY H    1  29 GLY HA3  2.600 . 3.500 2.906 2.867 2.929     .  0 0 "[    .    1]" 1 
       2337 1  29 GLY HA2  1  30 ARG H    3.100 . 4.300 3.293 3.079 3.392     .  0 0 "[    .    1]" 1 
       2338 1  29 GLY H    1  29 GLY HA2  2.600 . 3.400 2.340 2.314 2.370     .  0 0 "[    .    1]" 1 
       2339 1  81 GLY H    1  81 GLY QA   2.200 . 2.800 2.201 2.170 2.247     .  0 0 "[    .    1]" 1 
       2340 1  81 GLY H    1  81 GLY QA   2.200 . 2.800 2.098 1.940 2.170     .  0 0 "[    .    1]" 1 
       2341 1  81 GLY QA   1  83 GLU HB2  3.400 . 4.900 4.153 3.394 5.619 0.719  6 1 "[    .+   1]" 1 
       2342 1  81 GLY QA   1  82 GLU QB   3.500 . 5.000 3.626 3.210 3.852     .  0 0 "[    .    1]" 1 
       2343 1  81 GLY QA   1  82 GLU HB3  3.500 . 5.000 3.744 3.441 4.126     .  0 0 "[    .    1]" 1 
       2344 1  11 GLN HB3  1  81 GLY QA   3.500 . 5.100 4.043 3.688 4.338     .  0 0 "[    .    1]" 1 
       2345 1  80 LEU HB3  1  81 GLY QA   3.600 . 5.200 4.014 3.691 4.254     .  0 0 "[    .    1]" 1 
       2346 1  15 LEU QD   1  81 GLY QA   3.500 . 5.200 4.304 4.194 4.410     .  0 0 "[    .    1]" 1 
       2347 1  66 ASP H    1  66 ASP HA   2.900 . 3.600 2.903 2.859 2.938     .  0 0 "[    .    1]" 1 
       2348 1  33 THR H    1  66 ASP HA   2.600 . 3.500 2.372 2.117 2.697     .  0 0 "[    .    1]" 1 
       2349 1  66 ASP HA   1  67 ILE H    2.400 . 3.100 2.446 2.267 2.577     .  0 0 "[    .    1]" 1 
       2350 1 145 ASP HB3  1 146 PHE H    2.900 . 3.900 2.316 1.871 3.950 0.050  4 0 "[    .    1]" 1 
       2351 1 145 ASP HB2  1 146 PHE H    2.800 . 3.800 3.649 3.428 3.822 0.022  2 0 "[    .    1]" 1 
       2352 1 145 ASP H    1 145 ASP HB2  3.400 . 4.600 3.454 3.345 4.006     .  0 0 "[    .    1]" 1 
       2353 1 145 ASP H    1 145 ASP HB3  3.300 . 4.200 2.892 2.739 3.389     .  0 0 "[    .    1]" 1 
       2354 1 145 ASP HA   1 146 PHE H    2.700 . 3.600 3.561 3.508 3.583     .  0 0 "[    .    1]" 1 
       2355 1 108 ILE H    1 145 ASP HA   3.300 . 4.600 3.504 3.312 3.715     .  0 0 "[    .    1]" 1 
       2356 1 107 TYR QD   1 145 ASP HA   3.500 . 5.000 4.095 3.916 4.355     .  0 0 "[    .    1]" 1 
       2357 1  97 PHE QE   1 145 ASP HA   3.300 . 4.600 3.424 2.890 3.827     .  0 0 "[    .    1]" 1 
       2358 1  97 PHE HZ   1 145 ASP HA   3.000 . 4.100 3.592 2.805 4.146 0.046  2 0 "[    .    1]" 1 
       2359 1 145 ASP HA   1 146 PHE HB3  3.400 . 6.000 5.647 5.475 5.795     .  0 0 "[    .    1]" 1 
       2360 1   2 GLY HA2  1  77 ALA MB   3.000 . 4.100 3.339 2.897 3.894     .  0 0 "[    .    1]" 1 
       2361 1   2 GLY HA2  1  74 ILE MG   3.100 . 4.300 3.736 3.228 4.298     .  0 0 "[    .    1]" 1 
       2362 1   2 GLY HA3  1  77 ALA MB   3.100 . 4.300 3.794 2.533 4.338 0.038  3 0 "[    .    1]" 1 
       2363 1   2 GLY HA3  1  74 ILE MG   2.900 . 4.000 3.047 2.040 3.780     .  0 0 "[    .    1]" 1 
       2364 1  76 GLY HA3  1  80 LEU HG   3.600 . 5.300 4.553 3.652 5.391 0.091  2 0 "[    .    1]" 1 
       2365 1  76 GLY HA2  1  80 LEU HG   3.500 . 5.000 4.215 3.662 4.616     .  0 0 "[    .    1]" 1 
       2366 1  75 ILE HB   1  76 GLY HA3  3.500 . 5.000 4.206 4.138 4.248     .  0 0 "[    .    1]" 1 
       2367 1  75 ILE HB   1  76 GLY HA2  3.400 . 4.800 3.954 3.885 4.005     .  0 0 "[    .    1]" 1 
       2368 1  15 LEU QD   1  76 GLY HA2  2.500 . 3.300 2.712 2.381 2.893     .  0 0 "[    .    1]" 1 
       2369 1  76 GLY HA2  1  80 LEU QD   3.400 . 4.800 1.837 1.516 2.098 0.484  6 0 "[    .    1]" 1 
       2370 1  76 GLY HA3  1  80 LEU QD   3.400 . 4.800 2.387 2.158 2.502     .  0 0 "[    .    1]" 1 
       2371 1  76 GLY HA2  1  79 PHE H    3.500 . 5.000 3.553 3.406 3.676     .  0 0 "[    .    1]" 1 
       2372 1  72 PHE QE   1  76 GLY HA3  3.700 . 5.400 4.220 4.149 4.307     .  0 0 "[    .    1]" 1 
       2373 1  76 GLY HA2  1  79 PHE QD   3.500 . 5.000 3.724 3.528 3.944     .  0 0 "[    .    1]" 1 
       2374 1  75 ILE H    1  76 GLY HA3  3.500 . 5.000 4.597 4.523 4.665     .  0 0 "[    .    1]" 1 
       2375 1  76 GLY HA2  1  77 ALA H    3.100 . 4.300 3.522 3.500 3.537     .  0 0 "[    .    1]" 1 
       2376 1  76 GLY H    1  76 GLY HA2  2.600 . 3.300 2.811 2.798 2.832     .  0 0 "[    .    1]" 1 
       2377 1  76 GLY HA3  1  77 ALA H    3.100 . 4.300 2.832 2.762 2.906     .  0 0 "[    .    1]" 1 
       2378 1  76 GLY H    1  76 GLY HA3  2.700 . 3.100 2.294 2.284 2.303     .  0 0 "[    .    1]" 1 
       2379 1 104 GLY H    1 104 GLY HA3  2.500 . 3.300 2.934 2.914 2.950     .  0 0 "[    .    1]" 1 
       2380 1 104 GLY H    1 104 GLY HA2  2.500 . 3.300 2.369 2.340 2.407     .  0 0 "[    .    1]" 1 
       2381 1 104 GLY HA3  1 105 ASN H    3.000 . 4.200 3.542 3.498 3.571     .  0 0 "[    .    1]" 1 
       2382 1 104 GLY HA2  1 105 ASN H    3.100 . 4.200 2.756 2.534 2.890     .  0 0 "[    .    1]" 1 
       2383 1 104 GLY HA2  1 106 GLY H    3.400 . 4.900 3.421 3.286 3.648     .  0 0 "[    .    1]" 1 
       2384 1 104 GLY HA3  1 106 GLY H    3.600 . 5.200 4.679 4.498 4.885     .  0 0 "[    .    1]" 1 
       2385 1  37 GLY HA3  1  38 ILE H    3.000 . 3.900 2.877 2.800 3.034     .  0 0 "[    .    1]" 1 
       2386 1  37 GLY HA2  1  38 ILE H    2.900 . 4.000 3.500 3.442 3.526     .  0 0 "[    .    1]" 1 
       2387 1  37 GLY H    1  37 GLY HA2  2.500 . 3.000 2.824 2.790 2.873     .  0 0 "[    .    1]" 1 
       2388 1  37 GLY H    1  37 GLY HA3  2.600 . 3.100 2.296 2.286 2.312     .  0 0 "[    .    1]" 1 
       2389 1  37 GLY HA3  1  52 ILE HB   3.500 . 5.000 3.868 3.462 4.163     .  0 0 "[    .    1]" 1 
       2390 1  36 ILE HB   1  37 GLY HA3  3.100 . 4.300 3.858 3.790 3.905     .  0 0 "[    .    1]" 1 
       2391 1  37 GLY HA2  1  40 LEU HG   3.400 . 4.800 3.566 2.928 3.953     .  0 0 "[    .    1]" 1 
       2392 1  37 GLY HA2  1  40 LEU HB2  3.100 . 4.300 2.540 2.384 2.643     .  0 0 "[    .    1]" 1 
       2393 1  37 GLY HA2  1  40 LEU HB3  3.300 . 4.700 3.372 3.243 3.535     .  0 0 "[    .    1]" 1 
       2394 1  36 ILE MG   1  37 GLY HA3  2.900 . 6.000 4.423 4.183 4.618     .  0 0 "[    .    1]" 1 
       2395 1  37 GLY HA2  1  52 ILE MD   2.700 . 3.600 2.053 1.946 2.163     .  0 0 "[    .    1]" 1 
       2396 1  37 GLY HA2  1  40 LEU QD   3.100 . 4.300 2.655 2.622 2.704     .  0 0 "[    .    1]" 1 
       2397 1  63 GLY H    1  63 GLY QA   2.400 . 3.000 2.209 2.203 2.220     .  0 0 "[    .    1]" 1 
       2398 1  63 GLY HA2  1  65 GLY H    3.200 . 4.500 3.710 3.445 4.016     .  0 0 "[    .    1]" 1 
       2399 1  63 GLY QA   1  64 ASN H    2.800 . 3.500 2.689 2.617 2.749     .  0 0 "[    .    1]" 1 
       2400 1  62 PHE HB3  1  63 GLY HA2  3.200 . 4.500 4.531 4.422 4.625 0.125 10 0 "[    .    1]" 1 
       2401 1 140 GLY H    1 140 GLY QA   2.300 . 2.800 2.212 2.192 2.232     .  0 0 "[    .    1]" 1 
       2402 1 140 GLY QA   1 141 SER H    3.000 . 4.100 2.749 2.649 2.809     .  0 0 "[    .    1]" 1 
       2403 1 151 GLY HA3  1 152 VAL H    3.200 . 4.100 3.029 2.837 3.142     .  0 0 "[    .    1]" 1 
       2404 1 151 GLY HA2  1 152 VAL H    3.100 . 4.300 3.487 3.435 3.552     .  0 0 "[    .    1]" 1 
       2405 1 151 GLY H    1 151 GLY HA2  2.600 . 2.900 2.859 2.793 2.922 0.022  1 0 "[    .    1]" 1 
       2406 1 151 GLY H    1 151 GLY HA3  2.600 . 3.000 2.308 2.288 2.361     .  0 0 "[    .    1]" 1 
       2407 1  44 GLY H    1  44 GLY HA2  2.400 . 3.100 2.298 2.279 2.336     .  0 0 "[    .    1]" 1 
       2408 1  44 GLY HA2  1  45 ILE H    2.900 . 3.900 2.871 2.789 2.995     .  0 0 "[    .    1]" 1 
       2409 1  44 GLY H    1  44 GLY HA3  2.400 . 3.100 2.845 2.794 2.908     .  0 0 "[    .    1]" 1 
       2410 1  27 GLY H    1  27 GLY HA2  2.500 . 2.700 2.455 2.345 2.812 0.112  9 0 "[    .    1]" 1 
       2411 1  27 GLY H    1  27 GLY HA3  2.500 . 3.300 2.904 2.771 2.950     .  0 0 "[    .    1]" 1 
       2412 1 155 GLY H    1 155 GLY QA   2.400 . 2.700 2.272 2.217 2.374     .  0 0 "[    .    1]" 1 
       2413 1 155 GLY HA3  1 156 GLY H    2.500 . 3.300 2.024 1.908 2.166     .  0 0 "[    .    1]" 1 
       2414 1  61 PRO HB3  1  61 PRO HD2  3.000 . 4.100 3.842 3.825 3.866     .  0 0 "[    .    1]" 1 
       2415 1  61 PRO HB2  1  61 PRO HD3  2.600 . 6.000 3.851 3.841 3.858     .  0 0 "[    .    1]" 1 
       2416 1  61 PRO HD3  1  61 PRO QG   2.600 . 3.400 2.188 2.181 2.194     .  0 0 "[    .    1]" 1 
       2417 1  61 PRO HB2  1  61 PRO HD2  2.600 . 3.400 2.861 2.835 2.900     .  0 0 "[    .    1]" 1 
       2418 1  61 PRO HD2  1  61 PRO HG2  2.500 . 3.300 2.341 2.322 2.357     .  0 0 "[    .    1]" 1 
       2419 1  59 PHE HA   1  61 PRO HD2  3.200 . 4.500 4.551 4.520 4.578 0.078  8 0 "[    .    1]" 1 
       2420 1  61 PRO HD2  1  62 PHE QD   3.700 . 5.400 2.718 2.392 3.287     .  0 0 "[    .    1]" 1 
       2421 1  61 PRO HD3  1  62 PHE QD   3.700 . 5.500 4.191 3.908 4.743     .  0 0 "[    .    1]" 1 
       2422 1  61 PRO HD2  1  62 PHE H    2.900 . 4.000 2.521 2.421 2.660     .  0 0 "[    .    1]" 1 
       2423 1  61 PRO HD3  1  62 PHE H    3.200 . 4.400 3.698 3.566 3.828     .  0 0 "[    .    1]" 1 
       2424 1  24 THR MG   1  25 PRO HD2  3.400 . 4.500 3.221 3.002 3.395     .  0 0 "[    .    1]" 1 
       2425 1  24 THR MG   1  25 PRO HD3  3.500 . 5.000 4.072 3.756 4.227     .  0 0 "[    .    1]" 1 
       2426 1  25 PRO HA   1  25 PRO HD3  3.700 . 5.400 3.854 3.794 3.912     .  0 0 "[    .    1]" 1 
       2427 1  25 PRO HA   1  25 PRO HD2  3.300 . 4.700 4.036 3.908 4.063     .  0 0 "[    .    1]" 1 
       2428 1  25 PRO HD2  1  28 SER HB3  2.800 . 3.800 2.227 2.027 2.380     .  0 0 "[    .    1]" 1 
       2429 1  25 PRO HD2  1  28 SER HB2  3.000 . 4.100 2.225 2.067 2.386     .  0 0 "[    .    1]" 1 
       2430 1  25 PRO HD2  1  28 SER HA   3.400 . 4.800 3.952 3.852 4.039     .  0 0 "[    .    1]" 1 
       2431 1  24 THR HA   1  25 PRO HD2  3.100 . 4.300 2.242 2.137 2.573     .  0 0 "[    .    1]" 1 
       2432 1  25 PRO HD3  1  28 SER HB3  2.800 . 3.800 2.262 2.211 2.334     .  0 0 "[    .    1]" 1 
       2433 1  25 PRO HD3  1  28 SER HA   3.400 . 4.900 4.953 4.931 4.977 0.077  8 0 "[    .    1]" 1 
       2434 1  24 THR HA   1  25 PRO HD3  3.100 . 4.300 2.032 1.825 2.132 0.075  9 0 "[    .    1]" 1 
       2435 1  86 PRO QD   1  86 PRO HG3  2.500 . 3.300 2.251 2.175 2.268     .  0 0 "[    .    1]" 1 
       2436 1  86 PRO QD   1  87 GLU H    3.200 . 3.800 2.566 2.129 3.155     .  0 0 "[    .    1]" 1 
       2437 1  30 ARG QD   1  68 ASP HA   3.000 . 4.100 3.391 2.730 3.877     .  0 0 "[    .    1]" 1 
       2438 1  68 ASP QB   1  70 ASP H    3.200 . 4.500 2.976 2.500 3.437     .  0 0 "[    .    1]" 1 
       2439 1  68 ASP H    1  68 ASP QB   3.100 . 4.100 2.330 2.226 2.660     .  0 0 "[    .    1]" 1 
       2440 1  68 ASP QB   1  69 PHE H    2.800 . 3.800 3.002 2.178 3.346     .  0 0 "[    .    1]" 1 
       2441 1  68 ASP QB   1  69 PHE H    2.800 . 3.800 2.677 2.165 3.114     .  0 0 "[    .    1]" 1 
       2442 1  68 ASP HA   1  70 ASP H    3.200 . 4.500 4.277 4.019 4.560 0.060  1 0 "[    .    1]" 1 
       2443 1  68 ASP H    1  68 ASP HA   2.900 . 4.000 2.880 2.855 2.914     .  0 0 "[    .    1]" 1 
       2444 1  68 ASP HA   1  69 PHE H    2.600 . 3.300 2.528 2.470 2.626     .  0 0 "[    .    1]" 1 
       2445 1  19 PHE QD   1  68 ASP HA   3.600 . 5.200 5.156 5.007 5.261 0.061  7 0 "[    .    1]" 1 
       2446 1  19 PHE QE   1  68 ASP HA   3.100 . 4.300 3.691 3.363 4.050     .  0 0 "[    .    1]" 1 
       2447 1  19 PHE HZ   1  68 ASP HA   2.900 . 3.900 2.828 2.546 3.078     .  0 0 "[    .    1]" 1 
       2448 1  68 ASP HA   1  69 PHE HB2  3.300 . 4.700 4.620 4.463 4.750 0.050  2 0 "[    .    1]" 1 
       2449 1  30 ARG HB2  1  68 ASP HA   3.000 . 4.200 2.264 1.800 3.032     .  0 0 "[    .    1]" 1 
       2450 1 101 ASP HA   1 102 LYS H        . . 2.800 2.300 2.218 2.388     .  0 0 "[    .    1]" 1 
       2451 1 139 ASP H    1 139 ASP HA   3.500 . 5.000 2.739 2.723 2.748     .  0 0 "[    .    1]" 1 
       2452 1 101 ASP HB3  1 108 ILE MG   2.900 . 4.000 3.701 3.268 4.038 0.038  6 0 "[    .    1]" 1 
       2453 1  98 ARG HA   1 101 ASP HB2  3.000 . 4.100 3.235 2.098 4.071     .  0 0 "[    .    1]" 1 
       2454 1 101 ASP H    1 101 ASP HB3  2.600 . 3.100 2.450 2.373 2.520     .  0 0 "[    .    1]" 1 
       2455 1 101 ASP H    1 101 ASP HB2  2.700 . 3.300 2.642 2.511 2.761     .  0 0 "[    .    1]" 1 
       2456 1 137 ASP HA   1 137 ASP HB2  2.600 . 3.500 2.462 2.306 3.013     .  0 0 "[    .    1]" 1 
       2457 1 137 ASP HA   1 137 ASP HB3  2.700 . 3.600 2.929 2.530 3.030     .  0 0 "[    .    1]" 1 
       2458 1 137 ASP H    1 137 ASP HB2  2.600 . 3.400 2.767 2.335 3.558 0.158  7 0 "[    .    1]" 1 
       2459 1 137 ASP H    1 137 ASP HB3  2.500 . 3.300 2.529 2.332 3.529 0.229 10 0 "[    .    1]" 1 
       2460 1 133 ILE MG   1 137 ASP HB3  2.900 . 4.000 3.569 3.008 4.165 0.165 10 0 "[    .    1]" 1 
       2461 1 112 VAL MG2  1 116 ILE HB   2.700 . 3.600 3.226 3.089 3.621 0.021  7 0 "[    .    1]" 1 
       2462 1 137 ASP HA   1 138 ALA H    2.500 . 3.000 2.183 2.098 2.418     .  0 0 "[    .    1]" 1 
       2463 1 137 ASP H    1 137 ASP HA   3.000 . 3.600 2.860 2.817 2.886     .  0 0 "[    .    1]" 1 
       2464 1 139 ASP H    1 139 ASP HB3  2.900 . 4.000 2.584 2.373 3.358     .  0 0 "[    .    1]" 1 
       2465 1 139 ASP H    1 139 ASP HB2  3.000 . 3.800 2.622 2.351 2.765     .  0 0 "[    .    1]" 1 
       2466 1   3 ASP HA   1   4 VAL H    2.700 . 2.800 2.370 2.106 2.773     .  0 0 "[    .    1]" 1 
       2467 1 121 ASP HA   1 122 GLU H        . . 2.600 2.170 2.083 2.260     .  0 0 "[    .    1]" 1 
       2468 1   3 ASP HB3  1   4 VAL H    3.300 . 4.700 3.896 2.132 4.444     .  0 0 "[    .    1]" 1 
       2469 1   3 ASP HB2  1   4 VAL H    3.300 . 4.700 4.351 3.450 4.545     .  0 0 "[    .    1]" 1 
       2470 1   3 ASP HB3  1   6 LYS HB3  3.100 . 4.300 3.158 1.517 4.340 0.383  2 0 "[    .    1]" 1 
       2471 1   3 ASP HB3  1   6 LYS QD   3.100 . 4.300 2.373 1.838 4.052 0.062  9 0 "[    .    1]" 1 
       2472 1   3 ASP HB3  1   7 LEU HB2  3.000 . 6.000 5.939 5.690 6.075 0.075  4 0 "[    .    1]" 1 
       2473 1   3 ASP HB2  1   6 LYS HB3  3.200 . 4.500 3.508 2.270 4.207     .  0 0 "[    .    1]" 1 
       2474 1   3 ASP HB2  1   6 LYS QD   3.200 . 4.500 3.244 2.398 4.239     .  0 0 "[    .    1]" 1 
       2475 1   3 ASP HB2  1   7 LEU HB2  3.100 . 6.000 5.971 5.197 6.140 0.140 10 0 "[    .    1]" 1 
       2476 1 121 ASP HB3  1 122 GLU H    3.500 . 5.000 3.908 3.598 4.073     .  0 0 "[    .    1]" 1 
       2477 1 121 ASP HB2  1 122 GLU H    3.600 . 4.800 4.482 4.176 4.571     .  0 0 "[    .    1]" 1 
       2478 1 121 ASP H    1 121 ASP HB3  2.900 . 3.600 3.436 2.735 3.640 0.040  1 0 "[    .    1]" 1 
       2479 1 121 ASP H    1 121 ASP HB2  2.900 . 3.600 2.440 2.333 2.703     .  0 0 "[    .    1]" 1 
       2480 1 120 LEU QB   1 121 ASP HB2  3.200 . 4.500 3.414 2.707 3.667     .  0 0 "[    .    1]" 1 
       2481 1 121 ASP HB2  1 124 LEU HG   2.800 . 3.800 3.783 3.426 4.095 0.295  7 0 "[    .    1]" 1 
       2482 1 121 ASP HB2  1 124 LEU MD2  2.600 . 3.500 2.549 1.721 3.221     .  0 0 "[    .    1]" 1 
       2483 1 117 LEU QD   1 121 ASP HB2  3.200 . 4.500 2.831 1.865 4.169 0.035 10 0 "[    .    1]" 1 
       2484 1 120 LEU QB   1 121 ASP HB3  3.200 . 6.000 4.917 4.351 5.233     .  0 0 "[    .    1]" 1 
       2485 1 121 ASP HB3  1 124 LEU HG   2.800 . 3.800 3.700 2.739 4.016 0.216  7 0 "[    .    1]" 1 
       2486 1 121 ASP HB3  1 124 LEU MD2  2.600 . 3.500 1.947 1.669 2.636 0.031  6 0 "[    .    1]" 1 
       2487 1 117 LEU QD   1 121 ASP HB3  3.100 . 4.300 3.374 2.676 4.394 0.094  1 0 "[    .    1]" 1 
       2488 1  21 ASP HB2  1  22 PHE QE   3.100 . 4.300 4.523 4.335 4.676 0.376  8 0 "[    .    1]" 1 
       2489 1  21 ASP H    1  21 ASP HB2  2.400 . 3.100 2.548 2.362 2.759     .  0 0 "[    .    1]" 1 
       2490 1  21 ASP HB3  1  22 PHE QE   3.000 . 4.200 3.155 3.029 3.283     .  0 0 "[    .    1]" 1 
       2491 1  21 ASP H    1  21 ASP HB3  2.500 . 2.800 2.629 2.534 2.823 0.023  3 0 "[    .    1]" 1 
       2492 1  21 ASP H    1  21 ASP HA   2.300 . 3.000 2.873 2.829 2.918     .  0 0 "[    .    1]" 1 
       2493 1  21 ASP HA   1  23 GLU H    3.300 . 4.600 3.890 3.711 4.007     .  0 0 "[    .    1]" 1 
       2494 1  57 ASP H    1  57 ASP HA   2.500 . 3.300 2.685 2.658 2.700     .  0 0 "[    .    1]" 1 
       2495 1  57 ASP H    1  57 ASP HB3  2.500 . 3.300 2.692 2.396 3.550 0.250  6 0 "[    .    1]" 1 
       2496 1  57 ASP H    1  57 ASP HB2  2.500 . 3.300 2.542 2.102 3.391 0.091  2 0 "[    .    1]" 1 
       2497 1  70 ASP H    1  70 ASP HB2  2.500 . 3.100 2.592 2.438 2.846     .  0 0 "[    .    1]" 1 
       2498 1  34 ASP H    1  34 ASP QB   2.400 . 3.100 2.104 1.965 2.202     .  0 0 "[    .    1]" 1 
       2499 1  70 ASP H    1  70 ASP HA   2.500 . 3.300 2.775 2.711 2.823     .  0 0 "[    .    1]" 1 
       2500 1 130 ASP HB2  1 131 ALA H    2.500 . 6.000 3.819 3.746 3.952     .  0 0 "[    .    1]" 1 
       2501 1 130 ASP HB3  1 131 ALA H    2.500 . 3.300 2.581 2.464 2.768     .  0 0 "[    .    1]" 1 
       2502 1 111 ASP HB2  1 112 VAL H    2.900 . 3.600 2.762 2.227 3.495     .  0 0 "[    .    1]" 1 
       2503 1 111 ASP HB3  1 112 VAL H    2.500 . 3.300 3.081 2.107 3.372 0.072  2 0 "[    .    1]" 1 
       2504 1 130 ASP HA   1 134 ASP H    3.300 . 4.700 4.209 3.956 4.456     .  0 0 "[    .    1]" 1 
       2505 1 130 ASP HA   1 131 ALA H    2.900 . 4.000 3.536 3.507 3.548     .  0 0 "[    .    1]" 1 
       2506 1 130 ASP H    1 130 ASP HA   2.500 . 3.300 2.814 2.783 2.847     .  0 0 "[    .    1]" 1 
       2507 1 130 ASP HA   1 133 ILE H    2.900 . 3.900 3.342 3.122 3.539     .  0 0 "[    .    1]" 1 
       2508 1  56 ILE MD   1  57 ASP HA   3.000 . 4.100 3.651 3.501 3.760     .  0 0 "[    .    1]" 1 
       2509 1 130 ASP HA   1 133 ILE HG12 3.000 . 4.200 2.990 2.611 3.567     .  0 0 "[    .    1]" 1 
       2510 1 134 ASP HA   1 134 ASP HB3  2.400 . 3.100 3.021 3.005 3.027     .  0 0 "[    .    1]" 1 
       2511 1 131 ALA HA   1 134 ASP HB3  2.500 . 3.300 2.871 2.694 3.304 0.004  4 0 "[    .    1]" 1 
       2512 1 134 ASP HB3  1 135 GLU HA   3.400 . 4.800 4.104 3.979 4.221     .  0 0 "[    .    1]" 1 
       2513 1 134 ASP HB2  1 135 GLU HA   3.400 . 6.000 5.535 5.484 5.629     .  0 0 "[    .    1]" 1 
       2514 1 131 ALA MB   1 134 ASP HB3  3.200 . 4.500 3.956 3.744 4.187     .  0 0 "[    .    1]" 1 
       2515 1 133 ILE MG   1 134 ASP HB3  3.400 . 6.000 4.974 4.872 5.107     .  0 0 "[    .    1]" 1 
       2516 1 131 ALA MB   1 134 ASP HB2  3.200 . 4.500 4.579 4.543 4.627 0.127  5 0 "[    .    1]" 1 
       2517 1 134 ASP HB3  1 135 GLU H    2.700 . 3.600 2.506 2.373 2.679     .  0 0 "[    .    1]" 1 
       2518 1 134 ASP HB2  1 135 GLU H    2.700 . 3.600 3.694 3.615 3.744 0.144  7 0 "[    .    1]" 1 
       2519 1 134 ASP H    1 134 ASP HB3  2.400 . 2.900 2.635 2.503 2.803     .  0 0 "[    .    1]" 1 
       2520 1 134 ASP H    1 134 ASP HB2  2.400 . 2.900 2.360 2.237 2.473     .  0 0 "[    .    1]" 1 
       2521 1 134 ASP HA   1 135 GLU H    2.800 . 3.700 3.487 3.468 3.502     .  0 0 "[    .    1]" 1 
       2522 1 134 ASP H    1 134 ASP HA   2.400 . 3.100 2.793 2.772 2.825     .  0 0 "[    .    1]" 1 
       2523 1 111 ASP HA   1 112 VAL H    2.700 . 3.600 3.565 3.517 3.586     .  0 0 "[    .    1]" 1 
       2524 1 128 ASP H    1 128 ASP HB2  2.800 . 3.300 2.512 2.390 2.727     .  0 0 "[    .    1]" 1 
       2525 1 128 ASP H    1 128 ASP HB3  2.900 . 3.500 3.582 3.569 3.595 0.095  7 0 "[    .    1]" 1 
       2526 1 128 ASP HB3  1 129 LEU H    3.000 . 4.100 3.530 3.384 3.691     .  0 0 "[    .    1]" 1 
       2527 1 128 ASP HB2  1 129 LEU H    2.900 . 3.600 2.446 2.244 2.669     .  0 0 "[    .    1]" 1 
       2528 1 128 ASP HA   1 128 ASP HB3  2.200 . 2.800 2.470 2.386 2.539     .  0 0 "[    .    1]" 1 
       2529 1 128 ASP H    1 128 ASP HA   2.600 . 3.300 2.817 2.794 2.839     .  0 0 "[    .    1]" 1 
       2530 1 128 ASP HA   1 129 LEU H    2.700 . 3.600 3.538 3.505 3.578     .  0 0 "[    .    1]" 1 
       2531 1   8 SER HA   1   8 SER HB2  2.400 . 3.100 2.673 2.453 3.029     .  0 0 "[    .    1]" 1 
       2532 1   8 SER HA   1   8 SER HB3  2.500 . 3.300 2.787 2.404 3.037     .  0 0 "[    .    1]" 1 
       2533 1   8 SER H    1   8 SER HB2  2.800 . 2.900 2.695 2.400 3.572 0.672  5 1 "[    +    1]" 1 
       2534 1   8 SER H    1   8 SER HB3  2.700 . 3.600 2.931 2.437 3.611 0.011 10 0 "[    .    1]" 1 
       2535 1   8 SER H    1   8 SER HA   3.000 . 4.100 2.892 2.857 2.943     .  0 0 "[    .    1]" 1 
       2536 1  34 ASP HA   1  35 GLN H    2.800 . 3.800 3.453 3.413 3.521     .  0 0 "[    .    1]" 1 
       2537 1  34 ASP H    1  34 ASP HA   2.600 . 3.400 2.859 2.824 2.908     .  0 0 "[    .    1]" 1 
       2538 1  93 LEU QD   1 154 THR MG   2.200 . 2.800 2.088 1.726 2.429     .  0 0 "[    .    1]" 1 
       2539 1 154 THR HB   1 154 THR MG   2.000 . 2.500 2.132 2.124 2.136     .  0 0 "[    .    1]" 1 
       2540 1 154 THR H    1 154 THR MG   2.500 . 3.300 2.665 2.140 3.564 0.264  5 0 "[    .    1]" 1 
       2541 1 150 MET HA   1 154 THR MG   2.900 . 3.900 3.511 2.247 3.973 0.073  6 0 "[    .    1]" 1 
       2542 1 150 MET ME   1 154 THR MG   2.400 . 2.900 2.799 2.113 3.046 0.146  8 0 "[    .    1]" 1 
       2543 1  48 THR HB   1  48 THR MG   1.900 . 2.300 2.133 2.131 2.135     .  0 0 "[    .    1]" 1 
       2544 1  48 THR MG   1  50 SER QB   3.100 . 4.300 2.473 2.182 2.768     .  0 0 "[    .    1]" 1 
       2545 1  47 GLN HA   1  48 THR MG   2.700 . 6.000 4.518 4.419 4.566     .  0 0 "[    .    1]" 1 
       2546 1  48 THR H    1  48 THR MG   2.200 . 2.800 2.165 2.073 2.264     .  0 0 "[    .    1]" 1 
       2547 1  48 THR MG   1  49 LYS H    2.900 . 3.900 2.982 2.815 3.174     .  0 0 "[    .    1]" 1 
       2548 1  48 THR MG   1  49 LYS HB2  3.200 . 4.500 4.211 3.960 4.513 0.013  6 0 "[    .    1]" 1 
       2549 1  47 GLN QB   1  48 THR MG   3.100 . 4.300 2.901 2.773 2.969     .  0 0 "[    .    1]" 1 
       2550 1  48 THR MG   1  50 SER H    3.400 . 4.800 2.126 1.977 2.302 0.023  5 0 "[    .    1]" 1 
       2551 1  48 THR MG   1  51 THR H    3.300 . 4.700 2.888 2.562 3.250     .  0 0 "[    .    1]" 1 
       2552 1  17 THR MG   1  18 ALA H    2.700 . 3.600 3.549 3.300 3.645 0.045  5 0 "[    .    1]" 1 
       2553 1  17 THR H    1  17 THR MG   2.700 . 4.000 3.762 3.745 3.778     .  0 0 "[    .    1]" 1 
       2554 1  24 THR MG   1  31 VAL QG   2.900 . 6.000 5.354 5.099 5.482     .  0 0 "[    .    1]" 1 
       2555 1  24 THR H    1  24 THR MG   2.700 . 4.100 3.910 3.847 3.974     .  0 0 "[    .    1]" 1 
       2556 1  24 THR MG   1  32 SER H    3.100 . 6.000 5.697 5.385 5.895     .  0 0 "[    .    1]" 1 
       2557 1 107 TYR HB3  1 143 THR MG   3.000 . 4.100 3.920 3.291 4.187 0.087  5 0 "[    .    1]" 1 
       2558 1 143 THR HA   1 143 THR MG   2.300 . 2.900 2.277 2.234 2.310     .  0 0 "[    .    1]" 1 
       2559 1 107 TYR QD   1 143 THR MG   2.600 . 3.400 3.028 2.639 3.413 0.013  7 0 "[    .    1]" 1 
       2560 1 107 TYR QE   1 143 THR MG   2.700 . 6.000 4.595 4.262 4.874     .  0 0 "[    .    1]" 1 
       2561 1 109 SER H    1 143 THR MG   3.400 . 4.900 3.788 3.311 4.217     .  0 0 "[    .    1]" 1 
       2562 1 143 THR MG   1 144 VAL H    2.800 . 3.800 3.688 3.556 3.815 0.015  6 0 "[    .    1]" 1 
       2563 1 110 THR H    1 143 THR MG   3.300 . 4.600 3.858 3.532 4.234     .  0 0 "[    .    1]" 1 
       2564 1 143 THR H    1 143 THR MG   3.000 . 4.000 3.060 2.873 3.390     .  0 0 "[    .    1]" 1 
       2565 1  90 GLN HE22 1  90 GLN HG3  3.100 . 4.300 3.661 3.481 4.058     .  0 0 "[    .    1]" 1 
       2566 1  90 GLN H    1  90 GLN HG3  2.900 . 3.900 3.210 2.407 4.006 0.106  2 0 "[    .    1]" 1 
       2567 1  22 PHE QD   1  35 GLN HG3  2.900 . 3.900 3.578 3.315 3.903 0.003  7 0 "[    .    1]" 1 
       2568 1  90 GLN H    1  90 GLN HG2  2.900 . 3.900 3.465 2.592 3.917 0.017  5 0 "[    .    1]" 1 
       2569 1  90 GLN HA   1  90 GLN QB   2.200 . 2.800 2.367 2.323 2.430     .  0 0 "[    .    1]" 1 
       2570 1  90 GLN QB   1  90 GLN HE22 3.600 . 5.300 3.828 3.587 4.078     .  0 0 "[    .    1]" 1 
       2571 1  90 GLN H    1  90 GLN HB2  2.400 . 2.800 2.576 2.273 2.821 0.021  1 0 "[    .    1]" 1 
       2572 1  92 GLU HA   1  95 GLU H    2.600 . 3.500 3.508 3.384 3.559 0.059 10 0 "[    .    1]" 1 
       2573 1  92 GLU H    1  92 GLU HA   2.400 . 3.100 2.798 2.776 2.819     .  0 0 "[    .    1]" 1 
       2574 1  92 GLU QB   1  95 GLU H    2.300 . 6.000 3.981 3.823 4.270     .  0 0 "[    .    1]" 1 
       2575 1  92 GLU H    1  92 GLU HB2  2.800 . 2.800 2.681 2.463 3.573 0.773  4 1 "[   +.    1]" 1 
       2576 1  86 PRO QD   1  86 PRO HG2  2.500 . 3.300 2.194 2.185 2.232     .  0 0 "[    .    1]" 1 
       2577 1  86 PRO HA   1  86 PRO HG2  3.200 . 4.500 3.940 3.852 4.043     .  0 0 "[    .    1]" 1 
       2578 1  85 ASN HA   1  86 PRO HG2  3.400 . 4.900 4.376 4.208 4.521     .  0 0 "[    .    1]" 1 
       2579 1  85 ASN HA   1  86 PRO HG3  3.300 . 4.700 3.883 3.634 4.554     .  0 0 "[    .    1]" 1 
       2580 1  86 PRO HG3  1  87 GLU H    3.600 . 5.200 4.351 3.631 4.604     .  0 0 "[    .    1]" 1 
       2581 1  86 PRO HG2  1  87 GLU H    3.700 . 5.400 3.680 2.083 4.150     .  0 0 "[    .    1]" 1 
       2582 1  24 THR MG   1  25 PRO HG2  3.300 . 4.700 4.513 4.240 4.784 0.084  9 0 "[    .    1]" 1 
       2583 1  24 THR MG   1  25 PRO HG3  3.400 . 6.000 5.236 4.920 5.386     .  0 0 "[    .    1]" 1 
       2584 1  25 PRO HD2  1  25 PRO HG3  2.400 . 3.100 2.797 2.755 2.984     .  0 0 "[    .    1]" 1 
       2585 1  25 PRO HD3  1  25 PRO HG3  2.400 . 3.100 2.275 2.264 2.303     .  0 0 "[    .    1]" 1 
       2586 1  25 PRO HD2  1  25 PRO HG2  2.400 . 3.100 2.267 2.259 2.304     .  0 0 "[    .    1]" 1 
       2587 1  25 PRO HD3  1  25 PRO HG2  2.400 . 3.100 2.910 2.661 2.949     .  0 0 "[    .    1]" 1 
       2588 1  25 PRO HG2  1  28 SER HB3  3.200 . 4.400 3.675 3.415 3.763     .  0 0 "[    .    1]" 1 
       2589 1  25 PRO HG3  1  28 SER HB3  2.900 . 4.000 3.476 3.358 3.964     .  0 0 "[    .    1]" 1 
       2590 1  25 PRO HG3  1  28 SER HB2  3.100 . 4.300 2.844 2.623 3.698     .  0 0 "[    .    1]" 1 
       2591 1  25 PRO HG2  1  28 SER HB2  3.400 . 4.800 2.598 2.415 2.802     .  0 0 "[    .    1]" 1 
       2592 1  24 THR HA   1  25 PRO HG2  3.300 . 4.700 4.306 4.260 4.356     .  0 0 "[    .    1]" 1 
       2593 1  24 THR HA   1  25 PRO HG3  3.300 . 4.600 4.201 4.004 4.267     .  0 0 "[    .    1]" 1 
       2594 1  25 PRO HG3  1  28 SER H    3.500 . 5.000 4.873 4.567 5.041 0.041  9 0 "[    .    1]" 1 
       2595 1  49 LYS QE   1  49 LYS HG3  3.000 . 4.100 2.808 2.378 3.368     .  0 0 "[    .    1]" 1 
       2596 1  49 LYS QE   1  49 LYS HG2  2.900 . 4.000 2.669 2.249 3.478     .  0 0 "[    .    1]" 1 
       2597 1  49 LYS H    1  49 LYS HG2  3.400 . 4.400 3.243 3.114 3.382     .  0 0 "[    .    1]" 1 
       2598 1  49 LYS H    1  49 LYS HG3  3.500 . 4.100 2.089 1.903 2.312 0.097  3 0 "[    .    1]" 1 
       2599 1  10 ASN H    1  10 ASN HA   2.800 . 3.800 2.786 2.771 2.803     .  0 0 "[    .    1]" 1 
       2600 1  10 ASN HA   1  10 ASN HD21 2.900 . 3.900 3.231 1.835 3.469 0.065  3 0 "[    .    1]" 1 
       2601 1  10 ASN HB3  1  10 ASN HD21 3.100 . 4.300 2.469 2.032 2.840     .  0 0 "[    .    1]" 1 
       2602 1  10 ASN HB2  1  10 ASN HD21 3.100 . 4.300 2.505 2.121 3.241     .  0 0 "[    .    1]" 1 
       2603 1  10 ASN HA   1  10 ASN HB3  2.400 . 3.100 2.694 2.403 3.030     .  0 0 "[    .    1]" 1 
       2604 1  10 ASN HA   1  10 ASN HB2  2.300 . 3.000 2.638 2.433 3.029 0.029  1 0 "[    .    1]" 1 
       2605 1  26 GLU HA   1  27 GLY H    2.100 . 6.000 2.997 2.694 3.534     .  0 0 "[    .    1]" 1 
       2606 1  26 GLU HA   1  28 SER H    3.000 . 6.000 5.357 5.088 5.724     .  0 0 "[    .    1]" 1 
       2607 1  26 GLU HA   1  26 GLU HG3  2.600 . 3.500 2.938 2.474 3.571 0.071  8 0 "[    .    1]" 1 
       2608 1  26 GLU HB3  1  26 GLU HG3  2.200 . 2.800 2.649 2.342 3.010 0.210  7 0 "[    .    1]" 1 
       2609 1  26 GLU HB2  1  26 GLU HG3  2.300 . 6.000 2.696 2.304 3.013     .  0 0 "[    .    1]" 1 
       2610 1  14 LEU HB3  1  43 LEU MD2  2.200 . 2.800 2.595 2.259 2.829 0.029  5 0 "[    .    1]" 1 
       2611 1  11 GLN HA   1  14 LEU HB2  2.800 . 3.800 3.286 2.667 3.747     .  0 0 "[    .    1]" 1 
       2612 1  11 GLN HA   1  14 LEU HB3  2.800 . 6.000 4.399 4.046 4.679     .  0 0 "[    .    1]" 1 
       2613 1  14 LEU HA   1  14 LEU HB2  2.500 . 3.300 2.673 2.425 2.968     .  0 0 "[    .    1]" 1 
       2614 1  14 LEU H    1  14 LEU HB2  2.500 . 3.300 2.437 2.293 2.593     .  0 0 "[    .    1]" 1 
       2615 1  14 LEU HB2  1  15 LEU H    2.700 . 3.600 2.512 2.310 2.680     .  0 0 "[    .    1]" 1 
       2616 1  14 LEU H    1  14 LEU HB3  2.400 . 6.000 3.587 3.558 3.610     .  0 0 "[    .    1]" 1 
       2617 1  14 LEU HB3  1  15 LEU H    2.700 . 3.600 3.436 3.158 3.611 0.011  9 0 "[    .    1]" 1 
       2618 1  14 LEU H    1  14 LEU HA   2.500 . 3.300 2.817 2.794 2.852     .  0 0 "[    .    1]" 1 
       2619 1  14 LEU HA   1  15 LEU H    2.900 . 3.900 2.536 2.180 2.692     .  0 0 "[    .    1]" 1 
       2620 1  14 LEU HA   1  14 LEU HB3  2.300 . 3.000 2.533 2.451 2.615     .  0 0 "[    .    1]" 1 
       2621 1  14 LEU HA   1  14 LEU HB2  2.400 . 3.100 3.014 3.000 3.026     .  0 0 "[    .    1]" 1 
       2622 1  14 LEU HA   1  43 LEU MD2  2.200 . 6.000 4.091 3.909 4.235     .  0 0 "[    .    1]" 1 
       2623 1 150 MET H    1 150 MET HA   2.600 . 3.400 2.801 2.776 2.831     .  0 0 "[    .    1]" 1 
       2624 1 150 MET HA   1 151 GLY H    3.100 . 4.300 3.511 3.430 3.562     .  0 0 "[    .    1]" 1 
       2625 1 150 MET HA   1 153 MET H    3.000 . 4.200 3.874 3.649 4.228 0.028  5 0 "[    .    1]" 1 
       2626 1 149 PHE QD   1 150 MET HA   3.100 . 4.300 3.411 3.245 3.651     .  0 0 "[    .    1]" 1 
       2627 1  93 LEU QD   1 150 MET HA   2.600 . 3.400 3.346 3.040 3.501 0.101  5 0 "[    .    1]" 1 
       2628 1  93 LEU QD   1 150 MET QB   3.200 . 4.500 4.042 3.745 4.207     .  0 0 "[    .    1]" 1 
       2629 1 150 MET QB   1 151 GLY H    3.400 . 3.800 2.658 2.344 3.064     .  0 0 "[    .    1]" 1 
       2630 1 150 MET H    1 150 MET QB   2.700 . 3.300 2.382 2.227 2.630     .  0 0 "[    .    1]" 1 
       2631 1 150 MET HA   1 150 MET ME   2.400 . 3.100 2.154 1.661 3.220 0.120 10 0 "[    .    1]" 1 
       2632 1  93 LEU QD   1 150 MET ME   2.200 . 2.800 1.925 1.558 2.792 0.042  9 0 "[    .    1]" 1 
       2633 1  91 GLN HA   1 150 MET ME   2.800 . 3.800 2.906 1.934 3.829 0.029  2 0 "[    .    1]" 1 
       2634 1  47 GLN HA   1  48 THR H    2.400 . 3.100 2.701 2.671 2.743     .  0 0 "[    .    1]" 1 
       2635 1  47 GLN H    1  47 GLN HA   2.900 . 3.900 2.933 2.921 2.945     .  0 0 "[    .    1]" 1 
       2636 1  47 GLN HA   1  51 THR MG   2.600 . 6.000 4.652 4.485 4.798     .  0 0 "[    .    1]" 1 
       2637 1  47 GLN HA   1  47 GLN QB   2.600 . 3.500 2.342 2.258 2.415     .  0 0 "[    .    1]" 1 
       2638 1  41 GLU HB2  1  47 GLN HA   2.900 . 6.000 4.551 4.049 5.039     .  0 0 "[    .    1]" 1 
       2639 1  46 GLN HG2  1  47 GLN H    3.000 . 4.100 3.496 3.363 3.705     .  0 0 "[    .    1]" 1 
       2640 1  46 GLN HG3  1  47 GLN H    3.000 . 4.200 1.991 1.886 2.482     .  0 0 "[    .    1]" 1 
       2641 1  46 GLN H    1  46 GLN HG2  3.000 . 6.000 4.402 4.323 4.492     .  0 0 "[    .    1]" 1 
       2642 1  46 GLN H    1  46 GLN HG3  3.000 . 6.000 4.518 4.361 4.573     .  0 0 "[    .    1]" 1 
       2643 1  46 GLN HG2  1  47 GLN HE21 3.100 . 6.000 5.925 5.705 6.108 0.108  8 0 "[    .    1]" 1 
       2644 1  46 GLN HG3  1  47 GLN HE21 3.100 . 4.300 4.398 4.117 4.517 0.217  7 0 "[    .    1]" 1 
       2645 1  46 GLN HB2  1  46 GLN HG2  2.400 . 3.100 2.334 2.312 2.364     .  0 0 "[    .    1]" 1 
       2646 1  46 GLN HB3  1  46 GLN HG2  2.500 . 3.300 2.482 2.449 2.512     .  0 0 "[    .    1]" 1 
       2647 1  46 GLN HB2  1  46 GLN HG3  2.400 . 3.100 2.995 2.990 3.002     .  0 0 "[    .    1]" 1 
       2648 1  46 GLN HB3  1  46 GLN HG3  2.500 . 3.300 2.353 2.328 2.385     .  0 0 "[    .    1]" 1 
       2649 1  46 GLN HA   1  46 GLN HG3  2.600 . 3.500 2.753 2.603 2.834     .  0 0 "[    .    1]" 1 
       2650 1  74 ILE HA   1  74 ILE HG13 2.900 . 4.000 3.096 3.045 3.152     .  0 0 "[    .    1]" 1 
       2651 1  74 ILE H    1  74 ILE HG12 2.700 . 3.500 3.287 3.224 3.359     .  0 0 "[    .    1]" 1 
       2652 1  74 ILE H    1  74 ILE HG13 3.000 . 3.100 2.037 1.973 2.098     .  0 0 "[    .    1]" 1 
       2653 1  56 ILE HA   1  56 ILE HG13 3.000 . 4.100 2.858 2.738 2.913     .  0 0 "[    .    1]" 1 
       2654 1  56 ILE HA   1  56 ILE HG12 2.900 . 3.900 2.602 2.561 2.641     .  0 0 "[    .    1]" 1 
       2655 1  33 THR HB   1  56 ILE HG13 2.800 . 3.800 2.780 2.518 2.822     .  0 0 "[    .    1]" 1 
       2656 1  33 THR HB   1  56 ILE HG12 3.100 . 4.300 1.767 1.735 1.871 0.165 10 0 "[    .    1]" 1 
       2657 1  56 ILE H    1  56 ILE HG13 2.700 . 3.600 1.952 1.859 2.136     .  0 0 "[    .    1]" 1 
       2658 1  56 ILE H    1  56 ILE HG12 2.800 . 3.800 3.377 3.293 3.562     .  0 0 "[    .    1]" 1 
       2659 1 113 MET ME   1 136 ILE MG   1.900 . 6.000 2.582 2.571 2.620     .  0 0 "[    .    1]" 1 
       2660 1 113 MET ME   1 144 VAL MG1  2.500 . 3.300 3.286 2.653 3.423 0.123  6 0 "[    .    1]" 1 
       2661 1 113 MET ME   1 116 ILE HG13 2.600 . 3.500 3.544 3.523 3.570 0.070  8 0 "[    .    1]" 1 
       2662 1 113 MET HB2  1 113 MET ME   2.400 . 3.100 2.988 2.433 3.129 0.029 10 0 "[    .    1]" 1 
       2663 1 113 MET ME   1 116 ILE HB   2.000 . 2.500 2.126 1.994 2.252     .  0 0 "[    .    1]" 1 
       2664 1 113 MET HB3  1 113 MET ME   2.200 . 6.000 3.773 3.591 3.845     .  0 0 "[    .    1]" 1 
       2665 1 113 MET ME   1 113 MET HG3  2.100 . 2.700 2.533 2.408 3.416 0.716  9 1 "[    .   +1]" 1 
       2666 1 113 MET ME   1 113 MET HG2  2.300 . 6.000 3.317 2.571 3.419     .  0 0 "[    .    1]" 1 
       2667 1 113 MET HA   1 113 MET ME   2.300 . 3.000 1.741 1.663 1.825     .  0 0 "[    .    1]" 1 
       2668 1 113 MET ME   1 114 ARG H    3.300 . 4.700 4.586 4.412 4.758 0.058  9 0 "[    .    1]" 1 
       2669 1 113 MET ME   1 117 LEU H    2.600 . 3.400 3.249 2.890 3.482 0.082  9 0 "[    .    1]" 1 
       2670 1 113 MET H    1 113 MET ME   3.100 . 4.300 4.187 4.001 4.290     .  0 0 "[    .    1]" 1 
       2671 1 113 MET ME   1 116 ILE H    2.900 . 3.900 3.923 3.788 4.070 0.170  9 0 "[    .    1]" 1 
       2672 1 113 MET ME   1 149 PHE HZ   2.500 . 3.300 3.362 3.310 3.450 0.150  2 0 "[    .    1]" 1 
       2673 1 113 MET ME   1 149 PHE QD   2.500 . 3.300 2.915 2.676 3.323 0.023  7 0 "[    .    1]" 1 
       2674 1  83 GLU HA   1  84 VAL H    2.000 . 2.500 2.317 2.030 3.485 0.985  9 1 "[    .   +1]" 1 
       2675 1  83 GLU H    1  83 GLU HA   2.800 . 3.800 2.801 2.311 2.936     .  0 0 "[    .    1]" 1 
       2676 1  83 GLU HA   1  83 GLU HB2  2.300 . 3.000 2.450 2.305 2.579     .  0 0 "[    .    1]" 1 
       2677 1  83 GLU HA   1  83 GLU HB3  2.300 . 3.000 2.965 2.579 3.020 0.020  8 0 "[    .    1]" 1 
       2678 1  83 GLU H    1  83 GLU HB2  2.600 . 2.900 2.762 2.295 3.434 0.534  6 1 "[    .+   1]" 1 
       2679 1  83 GLU H    1  83 GLU HB3  2.500 . 2.800 2.568 2.182 3.059 0.259  4 0 "[    .    1]" 1 
       2680 1  83 GLU HA   1  83 GLU QG   2.600 . 3.400 2.713 2.181 3.396     .  0 0 "[    .    1]" 1 
       2681 1  83 GLU HB3  1  83 GLU QG   2.100 . 2.600 2.266 2.161 2.424     .  0 0 "[    .    1]" 1 
       2682 1  83 GLU HB2  1  83 GLU QG   2.000 . 2.500 2.341 2.146 2.415     .  0 0 "[    .    1]" 1 
       2683 1  83 GLU QG   1  85 ASN H    3.200 . 4.500 3.540 2.236 4.592 0.092  6 0 "[    .    1]" 1 
       2684 1 135 GLU H    1 135 GLU QB   2.200 . 2.800 2.194 2.044 2.254     .  0 0 "[    .    1]" 1 
       2685 1 135 GLU HB3  1 136 ILE H    2.500 . 3.300 2.757 2.481 3.771 0.471  3 0 "[    .    1]" 1 
       2686 1 135 GLU H    1 135 GLU HA   2.400 . 3.100 2.854 2.825 2.880     .  0 0 "[    .    1]" 1 
       2687 1 135 GLU HA   1 136 ILE H    2.700 . 3.600 3.517 3.479 3.546     .  0 0 "[    .    1]" 1 
       2688 1 135 GLU HA   1 135 GLU QB   2.000 . 2.500 2.428 2.388 2.530 0.030 10 0 "[    .    1]" 1 
       2689 1 122 GLU HA   1 122 GLU HG3  2.700 . 3.600 3.752 3.650 4.171 0.571  6 1 "[    .+   1]" 1 
       2690 1 122 GLU HG2  1 123 THR MG   2.800 . 3.800 3.054 2.408 3.922 0.122  1 0 "[    .    1]" 1 
       2691 1 122 GLU HG3  1 123 THR MG   2.900 . 3.900 2.683 2.107 3.791     .  0 0 "[    .    1]" 1 
       2692 1 122 GLU H    1 122 GLU HG2  2.700 . 3.600 2.130 1.792 2.959 0.008  1 0 "[    .    1]" 1 
       2693 1 122 GLU H    1 122 GLU HG3  2.700 . 3.400 3.148 2.718 3.669 0.269  6 0 "[    .    1]" 1 
       2694 1 122 GLU H    1 122 GLU HB2  2.700 . 3.600 3.611 3.511 3.722 0.122  4 0 "[    .    1]" 1 
       2695 1 122 GLU H    1 122 GLU HB3  2.700 . 3.300 2.677 2.519 2.879     .  0 0 "[    .    1]" 1 
       2696 1  38 ILE QG   1  41 GLU HB2  2.800 . 3.800 3.753 3.622 3.915 0.115  3 0 "[    .    1]" 1 
       2697 1 117 LEU QB   1 119 GLU QB   3.100 . 4.300 4.408 4.321 4.686 0.386  1 0 "[    .    1]" 1 
       2698 1 122 GLU HB2  1 122 GLU HG3  2.000 . 2.500 2.438 2.292 2.517 0.017  4 0 "[    .    1]" 1 
       2699 1 122 GLU HA   1 122 GLU HB2  2.100 . 2.600 2.434 2.385 2.528     .  0 0 "[    .    1]" 1 
       2700 1  53 ARG H    1  53 ARG HA   2.600 . 3.300 2.766 2.728 2.794     .  0 0 "[    .    1]" 1 
       2701 1  53 ARG HA   1  53 ARG QB   2.200 . 2.800 2.399 2.269 2.517     .  0 0 "[    .    1]" 1 
       2702 1 126 SER QB   1 127 GLU H    2.700 . 3.600 2.815 2.462 3.341     .  0 0 "[    .    1]" 1 
       2703 1 126 SER H    1 126 SER QB   3.000 . 3.100 2.514 2.232 2.708     .  0 0 "[    .    1]" 1 
       2704 1 126 SER HA   1 129 LEU QD   2.500 . 3.300 2.689 1.944 3.289     .  0 0 "[    .    1]" 1 
       2705 1 126 SER HA   1 129 LEU H    3.000 . 4.100 3.795 3.556 4.082     .  0 0 "[    .    1]" 1 
       2706 1  71 SER HA   1  71 SER HB2  2.600 . 3.400 3.029 3.013 3.036     .  0 0 "[    .    1]" 1 
       2707 1  67 ILE MG   1  71 SER HB2  3.000 . 4.100 3.236 3.035 3.474     .  0 0 "[    .    1]" 1 
       2708 1  19 PHE HA   1  23 GLU QB   3.200 . 4.500 3.039 2.626 3.313     .  0 0 "[    .    1]" 1 
       2709 1  67 ILE MG   1  71 SER HB3  2.900 . 4.000 3.278 3.184 3.415     .  0 0 "[    .    1]" 1 
       2710 1  71 SER HA   1  74 ILE MD   2.500 . 3.300 2.070 1.982 2.219     .  0 0 "[    .    1]" 1 
       2711 1  71 SER H    1  71 SER HB2  2.800 . 3.800 2.316 2.283 2.381     .  0 0 "[    .    1]" 1 
       2712 1  71 SER H    1  71 SER HB3  2.800 . 3.800 3.292 3.252 3.330     .  0 0 "[    .    1]" 1 
       2713 1  71 SER H    1  71 SER HA   2.600 . 3.500 2.749 2.713 2.778     .  0 0 "[    .    1]" 1 
       2714 1  50 SER QB   1  51 THR H    3.100 . 4.300 2.596 2.411 2.732     .  0 0 "[    .    1]" 1 
       2715 1  50 SER HA   1  50 SER QB   2.400 . 3.000 2.336 2.306 2.369     .  0 0 "[    .    1]" 1 
       2716 1 123 THR H    1 123 THR MG   2.200 . 2.800 2.509 2.247 2.725     .  0 0 "[    .    1]" 1 
       2717 1 123 THR HA   1 124 LEU H    2.900 . 3.900 3.329 3.266 3.442     .  0 0 "[    .    1]" 1 
       2718 1 123 THR H    1 123 THR HA   2.700 . 3.400 2.927 2.901 2.952     .  0 0 "[    .    1]" 1 
       2719 1 123 THR HA   1 123 THR MG   2.100 . 2.700 2.354 2.294 2.392     .  0 0 "[    .    1]" 1 
       2720 1 123 THR MG   1 124 LEU H    2.800 . 3.800 3.990 3.902 4.089 0.289  5 0 "[    .    1]" 1 
       2721 1 123 THR HB   1 124 LEU H    3.500 . 5.000 4.120 3.949 4.215     .  0 0 "[    .    1]" 1 
       2722 1 123 THR H    1 123 THR HB   3.100 . 4.300 3.671 3.609 3.798     .  0 0 "[    .    1]" 1 
       2723 1 123 THR HB   1 123 THR MG   2.000 . 2.500 2.136 2.131 2.139     .  0 0 "[    .    1]" 1 
       2724 1  17 THR H    1  17 THR HB   2.500 . 3.300 2.593 2.497 2.641     .  0 0 "[    .    1]" 1 
       2725 1  17 THR HB   1  18 ALA H    2.500 . 3.300 2.631 2.372 2.757     .  0 0 "[    .    1]" 1 
       2726 1   4 VAL HB   1   4 VAL MG2  2.100 . 2.600 2.126 2.119 2.129     .  0 0 "[    .    1]" 1 
       2727 1   4 VAL HA   1   4 VAL MG2  2.300 . 3.000 2.704 2.274 3.210 0.210  4 0 "[    .    1]" 1 
       2728 1  95 GLU H    1  95 GLU HA   2.300 . 2.900 2.743 2.722 2.765     .  0 0 "[    .    1]" 1 
       2729 1  95 GLU HA   1  97 PHE H    2.600 . 6.000 3.905 3.656 4.853     .  0 0 "[    .    1]" 1 
       2730 1  95 GLU HA   1  98 ARG H    2.800 . 3.800 3.808 3.572 3.927 0.127  6 0 "[    .    1]" 1 
       2731 1  20 ARG HA   1  23 GLU H    2.800 . 3.800 3.508 3.334 3.730     .  0 0 "[    .    1]" 1 
       2732 1  20 ARG H    1  20 ARG HA   2.400 . 3.100 2.564 2.538 2.577     .  0 0 "[    .    1]" 1 
       2733 1 119 GLU H    1 119 GLU HA   2.400 . 3.100 2.856 2.823 2.894     .  0 0 "[    .    1]" 1 
       2734 1 119 GLU H    1 119 GLU QB   2.100 . 2.700 2.251 2.105 2.310     .  0 0 "[    .    1]" 1 
       2735 1  20 ARG HA   1  20 ARG HG2  2.800 . 3.800 3.200 2.801 4.146 0.346  3 0 "[    .    1]" 1 
       2736 1  20 ARG HA   1  20 ARG HG3  2.800 . 3.800 3.739 3.579 3.829 0.029 10 0 "[    .    1]" 1 
       2737 1  20 ARG QD   1  20 ARG HG2  2.500 . 3.300 2.271 2.162 2.390     .  0 0 "[    .    1]" 1 
       2738 1  20 ARG QD   1  20 ARG HG3  2.500 . 3.300 2.376 2.300 2.515     .  0 0 "[    .    1]" 1 
       2739 1  19 PHE QD   1  20 ARG HG3  3.500 . 5.000 4.141 3.763 4.508     .  0 0 "[    .    1]" 1 
       2740 1  19 PHE QD   1  20 ARG HG2  3.400 . 4.800 2.937 2.181 4.634     .  0 0 "[    .    1]" 1 
       2741 1  20 ARG H    1  20 ARG HG2  2.900 . 3.900 2.334 1.994 3.180     .  0 0 "[    .    1]" 1 
       2742 1  20 ARG H    1  20 ARG HG3  2.900 . 3.900 3.497 2.235 3.834     .  0 0 "[    .    1]" 1 
       2743 1  95 GLU HA   1  95 GLU HG3  2.500 . 3.300 3.242 3.111 3.689 0.389  6 0 "[    .    1]" 1 
       2744 1  95 GLU H    1  95 GLU HG3  2.600 . 3.400 2.436 2.184 3.524 0.124  6 0 "[    .    1]" 1 
       2745 1  95 GLU H    1  95 GLU HG2  2.600 . 3.400 3.278 2.080 3.480 0.080  5 0 "[    .    1]" 1 
       2746 1  95 GLU QB   1  95 GLU HG3  2.100 . 2.600 2.300 2.136 2.357     .  0 0 "[    .    1]" 1 
       2747 1 125 SER H    1 128 ASP HB2  2.900 . 3.600 1.941 1.734 2.141 0.066  8 0 "[    .    1]" 1 
       2748 1 125 SER H    1 128 ASP HB3  3.000 . 4.100 3.355 3.122 3.680     .  0 0 "[    .    1]" 1 
       2749 1 127 GLU HA   1 130 ASP HB3  2.700 . 3.600 2.993 2.563 3.428     .  0 0 "[    .    1]" 1 
       2750 1 127 GLU HA   1 130 ASP HB2  2.500 . 6.000 3.266 3.061 3.454     .  0 0 "[    .    1]" 1 
       2751 1  90 GLN HA   1  90 GLN QB   2.100 . 2.700 2.240 2.143 2.320     .  0 0 "[    .    1]" 1 
       2752 1  88 GLN HA   1  88 GLN QB   2.400 . 3.100 2.172 2.045 2.331     .  0 0 "[    .    1]" 1 
       2753 1  90 GLN QB   1  91 GLN H    2.400 . 3.100 2.259 1.712 3.099     .  0 0 "[    .    1]" 1 
       2754 1  91 GLN H    1  91 GLN HB3  2.600 . 3.400 3.612 2.911 4.019 0.619  7 2 "[-   . +  1]" 1 
       2755 1  90 GLN QB   1  92 GLU H    2.800 . 3.800 3.409 2.537 3.932 0.132  7 0 "[    .    1]" 1 
       2756 1  87 GLU H    1  88 GLN QB   2.900 . 4.000 3.786 3.548 3.977     .  0 0 "[    .    1]" 1 
       2757 1  94 ARG HE   1 146 PHE HA   2.900 . 6.000 4.671 3.343 5.465     .  0 0 "[    .    1]" 1 
    stop_

save_


save_distance_constraint_statistics_2
    _Distance_constraint_stats_list.Sf_category                   distance_constraint_statistics
    _Distance_constraint_stats_list.Constraint_list_ID            2
    _Distance_constraint_stats_list.Constraint_count              731
    _Distance_constraint_stats_list.Viol_count                    546
    _Distance_constraint_stats_list.Viol_total                    538.166
    _Distance_constraint_stats_list.Viol_max                      0.818
    _Distance_constraint_stats_list.Viol_rms                      0.0415
    _Distance_constraint_stats_list.Viol_average_all_restraints   0.0074
    _Distance_constraint_stats_list.Viol_average_violations_only  0.0986
    _Distance_constraint_stats_list.Cutoff_violation_report       0.500
    _Distance_constraint_stats_list.Details                       .

    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 MET 0.558 0.253  6 0 "[    .    1]" 
       1   2 GLY 0.211 0.101 10 0 "[    .    1]" 
       1   3 ASP 0.961 0.253  6 0 "[    .    1]" 
       1   4 VAL 1.462 0.390  7 0 "[    .    1]" 
       1   5 SER 0.048 0.028  9 0 "[    .    1]" 
       1   6 LYS 2.130 0.390  7 0 "[    .    1]" 
       1   7 LEU 0.338 0.118  8 0 "[    .    1]" 
       1   8 SER 0.278 0.085  2 0 "[    .    1]" 
       1   9 SER 0.000 0.000  . 0 "[    .    1]" 
       1  10 ASN 0.000 0.000  . 0 "[    .    1]" 
       1  11 GLN 2.737 0.728 10 2 "[    . -  +]" 
       1  12 VAL 0.085 0.085  2 0 "[    .    1]" 
       1  13 LYS 1.229 0.449 10 0 "[    .    1]" 
       1  15 LEU 0.000 0.000  . 0 "[    .    1]" 
       1  16 GLU 0.000 0.000  . 0 "[    .    1]" 
       1  17 THR 0.052 0.048 10 0 "[    .    1]" 
       1  18 ALA 1.077 0.315  3 0 "[    .    1]" 
       1  19 PHE 1.946 0.315  3 0 "[    .    1]" 
       1  20 ARG 0.645 0.578  3 1 "[  + .    1]" 
       1  21 ASP 0.000 0.000  . 0 "[    .    1]" 
       1  22 PHE 0.015 0.007  1 0 "[    .    1]" 
       1  23 GLU 0.589 0.176  9 0 "[    .    1]" 
       1  24 THR 0.000 0.000  . 0 "[    .    1]" 
       1  25 PRO 0.610 0.145  6 0 "[    .    1]" 
       1  26 GLU 1.794 0.347  6 0 "[    .    1]" 
       1  27 GLY 1.189 0.176  9 0 "[    .    1]" 
       1  28 SER 0.144 0.047 10 0 "[    .    1]" 
       1  29 GLY 0.205 0.065  9 0 "[    .    1]" 
       1  30 ARG 0.601 0.246  9 0 "[    .    1]" 
       1  31 VAL 0.303 0.083  5 0 "[    .    1]" 
       1  32 SER 0.000 0.000  . 0 "[    .    1]" 
       1  33 THR 0.332 0.246  9 0 "[    .    1]" 
       1  34 ASP 0.304 0.089  7 0 "[    .    1]" 
       1  35 GLN 0.340 0.089  7 0 "[    .    1]" 
       1  36 ILE 0.005 0.005  2 0 "[    .    1]" 
       1  37 GLY 0.000 0.000  . 0 "[    .    1]" 
       1  38 ILE 0.157 0.032  4 0 "[    .    1]" 
       1  39 ILE 0.015 0.007  1 0 "[    .    1]" 
       1  40 LEU 0.000 0.000  . 0 "[    .    1]" 
       1  41 GLU 0.514 0.119  3 0 "[    .    1]" 
       1  42 VAL 0.264 0.040  4 0 "[    .    1]" 
       1  43 LEU 0.279 0.048 10 0 "[    .    1]" 
       1  44 GLY 0.087 0.023  9 0 "[    .    1]" 
       1  45 ILE 2.775 0.228  6 0 "[    .    1]" 
       1  46 GLN 0.842 0.135  4 0 "[    .    1]" 
       1  47 GLN 0.015 0.015  3 0 "[    .    1]" 
       1  48 THR 0.000 0.000  . 0 "[    .    1]" 
       1  49 LYS 0.000 0.000  . 0 "[    .    1]" 
       1  50 SER 0.013 0.013  4 0 "[    .    1]" 
       1  51 THR 0.000 0.000  . 0 "[    .    1]" 
       1  52 ILE 0.054 0.031  8 0 "[    .    1]" 
       1  53 ARG 0.853 0.787  4 1 "[   +.    1]" 
       1  54 GLN 0.000 0.000  . 0 "[    .    1]" 
       1  55 LEU 0.006 0.006  7 0 "[    .    1]" 
       1  56 ILE 0.000 0.000  . 0 "[    .    1]" 
       1  57 ASP 0.287 0.287  2 0 "[    .    1]" 
       1  58 GLU 2.562 0.388  8 0 "[    .    1]" 
       1  59 PHE 2.603 0.388  8 0 "[    .    1]" 
       1  60 ASP 0.423 0.085  1 0 "[    .    1]" 
       1  61 PRO 0.790 0.128  8 0 "[    .    1]" 
       1  62 PHE 0.790 0.128  8 0 "[    .    1]" 
       1  63 GLY 0.000 0.000  . 0 "[    .    1]" 
       1  64 ASN 0.739 0.125  6 0 "[    .    1]" 
       1  65 GLY 0.000 0.000  . 0 "[    .    1]" 
       1  66 ASP 0.540 0.130  2 0 "[    .    1]" 
       1  67 ILE 0.814 0.246  9 0 "[    .    1]" 
       1  68 ASP 0.000 0.000  . 0 "[    .    1]" 
       1  69 PHE 1.647 0.181 10 0 "[    .    1]" 
       1  70 ASP 1.086 0.168  1 0 "[    .    1]" 
       1  71 SER 0.000 0.000  . 0 "[    .    1]" 
       1  72 PHE 2.337 0.181 10 0 "[    .    1]" 
       1  73 LYS 0.000 0.000  . 0 "[    .    1]" 
       1  74 ILE 0.000 0.000  . 0 "[    .    1]" 
       1  75 ILE 0.690 0.093  6 0 "[    .    1]" 
       1  76 GLY 0.006 0.006  7 0 "[    .    1]" 
       1  77 ALA 0.187 0.187  8 0 "[    .    1]" 
       1  78 ARG 0.071 0.034  3 0 "[    .    1]" 
       1  79 PHE 1.795 0.228  6 0 "[    .    1]" 
       1  80 LEU 1.792 0.228  6 0 "[    .    1]" 
       1  81 GLY 0.581 0.118  8 0 "[    .    1]" 
       1  82 GLU 1.788 0.802  7 1 "[    . +  1]" 
       1  83 GLU 2.791 0.728 10 2 "[    . -  +]" 
       1  84 VAL 1.184 0.207  2 0 "[    .    1]" 
       1  85 ASN 0.431 0.209  6 0 "[    .    1]" 
       1  86 PRO 0.000 0.000  . 0 "[    .    1]" 
       1  87 GLU 0.000 0.000  . 0 "[    .    1]" 
       1  88 GLN 0.484 0.206  4 0 "[    .    1]" 
       1  89 MET 0.000 0.000  . 0 "[    .    1]" 
       1  90 GLN 0.000 0.000  . 0 "[    .    1]" 
       1  91 GLN 1.686 0.330  1 0 "[    .    1]" 
       1  92 GLU 0.144 0.081  7 0 "[    .    1]" 
       1  93 LEU 3.849 0.443 10 0 "[    .    1]" 
       1  94 ARG 0.000 0.000  . 0 "[    .    1]" 
       1  95 GLU 0.211 0.075  5 0 "[    .    1]" 
       1  96 ALA 0.144 0.075  5 0 "[    .    1]" 
       1  97 PHE 1.054 0.130 10 0 "[    .    1]" 
       1  98 ARG 0.752 0.402 10 0 "[    .    1]" 
       1  99 LEU 0.170 0.099  1 0 "[    .    1]" 
       1 100 TYR 1.072 0.142  2 0 "[    .    1]" 
       1 101 ASP 0.697 0.402 10 0 "[    .    1]" 
       1 102 LYS 1.468 0.142  2 0 "[    .    1]" 
       1 103 GLU 0.727 0.565  6 1 "[    .+   1]" 
       1 104 GLY 0.000 0.000  . 0 "[    .    1]" 
       1 105 ASN 1.463 0.565  6 1 "[    .+   1]" 
       1 106 GLY 0.000 0.000  . 0 "[    .    1]" 
       1 107 TYR 2.090 0.471  6 0 "[    .    1]" 
       1 108 ILE 1.878 0.154  3 0 "[    .    1]" 
       1 109 SER 0.076 0.048  3 0 "[    .    1]" 
       1 110 THR 0.023 0.018  5 0 "[    .    1]" 
       1 111 ASP 0.480 0.253  6 0 "[    .    1]" 
       1 112 VAL 0.380 0.084  1 0 "[    .    1]" 
       1 113 MET 0.000 0.000  . 0 "[    .    1]" 
       1 114 ARG 0.660 0.611 10 1 "[    .    +]" 
       1 115 GLU 0.718 0.611 10 1 "[    .    +]" 
       1 116 ILE 0.399 0.253  6 0 "[    .    1]" 
       1 117 LEU 0.168 0.084  1 0 "[    .    1]" 
       1 118 ALA 0.181 0.084  1 0 "[    .    1]" 
       1 119 GLU 0.037 0.024  4 0 "[    .    1]" 
       1 120 LEU 1.077 0.140  5 0 "[    .    1]" 
       1 121 ASP 0.130 0.064  6 0 "[    .    1]" 
       1 122 GLU 0.058 0.024  4 0 "[    .    1]" 
       1 123 THR 0.106 0.106  7 0 "[    .    1]" 
       1 124 LEU 0.947 0.197  8 0 "[    .    1]" 
       1 125 SER 1.309 0.332  8 0 "[    .    1]" 
       1 126 SER 0.688 0.332  8 0 "[    .    1]" 
       1 127 GLU 3.288 0.818  6 2 "[    .+   -]" 
       1 128 ASP 0.826 0.475  6 0 "[    .    1]" 
       1 129 LEU 0.621 0.197  8 0 "[    .    1]" 
       1 130 ASP 0.000 0.000  . 0 "[    .    1]" 
       1 131 ALA 0.344 0.090 10 0 "[    .    1]" 
       1 132 MET 0.000 0.000  . 0 "[    .    1]" 
       1 133 ILE 0.322 0.051  8 0 "[    .    1]" 
       1 134 ASP 0.000 0.000  . 0 "[    .    1]" 
       1 135 GLU 0.642 0.090 10 0 "[    .    1]" 
       1 136 ILE 0.000 0.000  . 0 "[    .    1]" 
       1 137 ASP 1.322 0.494 10 0 "[    .    1]" 
       1 138 ALA 0.723 0.197  6 0 "[    .    1]" 
       1 139 ASP 0.771 0.494 10 0 "[    .    1]" 
       1 140 GLY 0.171 0.039  9 0 "[    .    1]" 
       1 141 SER 0.000 0.000  . 0 "[    .    1]" 
       1 142 GLY 1.506 0.188  3 0 "[    .    1]" 
       1 143 THR 0.000 0.000  . 0 "[    .    1]" 
       1 144 VAL 0.007 0.004  7 0 "[    .    1]" 
       1 145 ASP 1.930 0.444  6 0 "[    .    1]" 
       1 146 PHE 1.834 0.188  3 0 "[    .    1]" 
       1 147 GLU 0.037 0.037  6 0 "[    .    1]" 
       1 148 GLU 1.968 0.444  6 0 "[    .    1]" 
       1 149 PHE 0.000 0.000  . 0 "[    .    1]" 
       1 150 MET 2.062 0.443 10 0 "[    .    1]" 
       1 151 GLY 0.053 0.053  5 0 "[    .    1]" 
       1 152 VAL 0.410 0.081  5 0 "[    .    1]" 
       1 153 MET 0.130 0.053  5 0 "[    .    1]" 
       1 154 THR 0.472 0.081  5 0 "[    .    1]" 
       1 155 GLY 0.127 0.127  3 0 "[    .    1]" 
       1 156 GLY 0.137 0.127  3 0 "[    .    1]" 
       1 157 ASP 0.304 0.304  4 0 "[    .    1]" 
       1 158 GLU 0.000 0.000  . 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 1 156 GLY H    1 156 GLY QA   2.200 . 2.800 2.318 2.212 2.476     .  0 0 "[    .    1]" 2 
         2 1 138 ALA H    1 138 ALA HA   2.600 . 3.400 2.854 2.822 2.863     .  0 0 "[    .    1]" 2 
         3 1   4 VAL H    1   4 VAL HB   2.600 . 6.000 2.975 2.418 3.706     .  0 0 "[    .    1]" 2 
         4 1   3 ASP H    1   3 ASP HA   2.400 . 3.100 2.720 2.246 2.927     .  0 0 "[    .    1]" 2 
         5 1   3 ASP H    1   3 ASP HB3  2.500 . 6.000 3.681 3.546 4.081     .  0 0 "[    .    1]" 2 
         6 1   3 ASP H    1   3 ASP HB2  2.500 . 3.300 2.604 2.280 3.464 0.164  8 0 "[    .    1]" 2 
         7 1  22 PHE H    1  22 PHE HA   2.600 . 3.400 2.935 2.924 2.944     .  0 0 "[    .    1]" 2 
         8 1  20 ARG H    1  20 ARG HA   2.700 . 3.600 2.840 2.795 2.884     .  0 0 "[    .    1]" 2 
         9 1  20 ARG H    1  20 ARG HB2  2.300 . 3.000 2.611 2.356 3.578 0.578  3 1 "[  + .    1]" 2 
        10 1  17 THR H    1  17 THR HA   2.700 . 3.600 2.802 2.789 2.819     .  0 0 "[    .    1]" 2 
        11 1  45 ILE H    1  45 ILE HA   2.700 . 3.600 2.938 2.934 2.942     .  0 0 "[    .    1]" 2 
        12 1  45 ILE H    1  45 ILE HB   2.700 . 3.600 3.639 3.605 3.709 0.109  7 0 "[    .    1]" 2 
        13 1  43 LEU H    1  43 LEU QD   2.500 . 3.300 2.112 1.877 2.217     .  0 0 "[    .    1]" 2 
        14 1  38 ILE H    1  38 ILE HB   2.300 . 3.000 2.590 2.425 2.677     .  0 0 "[    .    1]" 2 
        15 1  36 ILE H    1  36 ILE HB   2.700 . 3.600 2.588 2.534 2.662     .  0 0 "[    .    1]" 2 
        16 1  36 ILE H    1  36 ILE MD   2.600 . 3.500 3.138 3.095 3.181     .  0 0 "[    .    1]" 2 
        17 1  34 ASP H    1  34 ASP QB   2.400 . 3.100 2.281 2.244 2.406     .  0 0 "[    .    1]" 2 
        18 1  30 ARG H    1  30 ARG HB2  2.600 . 3.400 2.497 2.407 2.621     .  0 0 "[    .    1]" 2 
        19 1  26 GLU H    1  26 GLU HB3  2.400 . 6.000 3.037 2.650 3.700     .  0 0 "[    .    1]" 2 
        20 1  26 GLU H    1  26 GLU HB2  2.400 . 3.100 3.187 2.926 3.447 0.347  6 0 "[    .    1]" 2 
        21 1  60 ASP H    1  60 ASP HA   2.700 . 3.600 2.945 2.937 2.953     .  0 0 "[    .    1]" 2 
        22 1  57 ASP H    1  57 ASP HA   2.500 . 3.300 2.799 2.763 2.825     .  0 0 "[    .    1]" 2 
        23 1  57 ASP H    1  57 ASP HB2  2.500 . 3.300 2.591 2.136 3.587 0.287  2 0 "[    .    1]" 2 
        24 1  82 GLU H    1  82 GLU HA   2.500 . 3.300 2.825 2.261 2.927     .  0 0 "[    .    1]" 2 
        25 1  82 GLU H    1  82 GLU HG3  2.700 . 3.600 3.408 2.279 4.402 0.802  7 1 "[    . +  1]" 2 
        26 1  82 GLU H    1  82 GLU QB   2.300 . 3.000 2.564 2.300 3.094 0.094  7 0 "[    .    1]" 2 
        27 1  75 ILE H    1  75 ILE HA   2.900 . 3.900 2.791 2.776 2.799     .  0 0 "[    .    1]" 2 
        28 1  71 SER H    1  71 SER HA   2.600 . 3.500 2.867 2.824 2.904     .  0 0 "[    .    1]" 2 
        29 1 121 ASP H    1 121 ASP HA   2.700 . 3.600 2.934 2.913 2.943     .  0 0 "[    .    1]" 2 
        30 1  21 ASP HB3  1  22 PHE H    3.100 . 4.300 2.570 2.338 2.747     .  0 0 "[    .    1]" 2 
        31 1 115 GLU H    1 115 GLU QG   2.700 . 3.600 2.244 1.987 3.450     .  0 0 "[    .    1]" 2 
        32 1 115 GLU H    1 115 GLU QB   2.300 . 3.000 2.495 2.251 2.612     .  0 0 "[    .    1]" 2 
        33 1 115 GLU H    1 115 GLU HA   2.600 . 3.500 2.816 2.793 2.858     .  0 0 "[    .    1]" 2 
        34 1 111 ASP H    1 111 ASP HA   2.600 . 3.400 2.801 2.783 2.819     .  0 0 "[    .    1]" 2 
        35 1 111 ASP H    1 111 ASP HB3  2.800 . 3.800 3.378 2.674 3.593     .  0 0 "[    .    1]" 2 
        36 1 110 THR H    1 110 THR HA   2.900 . 3.900 2.807 2.782 2.832     .  0 0 "[    .    1]" 2 
        37 1 109 SER H    1 109 SER HA   2.400 . 3.100 2.829 2.810 2.851     .  0 0 "[    .    1]" 2 
        38 1 107 TYR H    1 107 TYR HB2  3.300 . 4.700 2.800 2.621 3.026     .  0 0 "[    .    1]" 2 
        39 1 107 TYR H    1 107 TYR HB3  3.200 . 4.500 3.744 3.686 3.945     .  0 0 "[    .    1]" 2 
        40 1  98 ARG H    1  98 ARG HA   2.600 . 3.400 2.843 2.827 2.874     .  0 0 "[    .    1]" 2 
        41 1 148 GLU H    1 148 GLU HB2  2.400 . 3.100 2.579 2.379 2.789     .  0 0 "[    .    1]" 2 
        42 1 143 THR H    1 143 THR HA   3.000 . 4.100 2.932 2.909 2.939     .  0 0 "[    .    1]" 2 
        43 1 139 ASP H    1 139 ASP HA   2.600 . 3.500 2.903 2.891 2.917     .  0 0 "[    .    1]" 2 
        44 1 139 ASP H    1 139 ASP HB3  2.900 . 4.000 2.693 2.441 3.606     .  0 0 "[    .    1]" 2 
        45 1 136 ILE H    1 136 ILE HB   2.400 . 3.100 2.375 2.303 2.466     .  0 0 "[    .    1]" 2 
        46 1 136 ILE H    1 136 ILE MG   2.400 . 6.000 3.722 3.694 3.754     .  0 0 "[    .    1]" 2 
        47 1 135 GLU H    1 135 GLU QG   3.200 . 4.500 3.799 2.578 4.027     .  0 0 "[    .    1]" 2 
        48 1 132 MET H    1 132 MET HA   2.400 . 3.100 2.801 2.759 2.827     .  0 0 "[    .    1]" 2 
        49 1 130 ASP H    1 130 ASP HB2  2.500 . 3.300 2.482 2.359 2.608     .  0 0 "[    .    1]" 2 
        50 1 157 ASP H    1 157 ASP HA   2.500 . 3.300 2.704 2.267 2.945     .  0 0 "[    .    1]" 2 
        51 1 157 ASP H    1 157 ASP HB2  3.300 . 4.700 2.789 2.323 3.504     .  0 0 "[    .    1]" 2 
        52 1 150 MET H    1 150 MET ME   2.800 . 3.800 3.620 2.808 4.003 0.203  7 0 "[    .    1]" 2 
        53 1 158 GLU H    1 158 GLU QG   4.500 . 6.000 3.048 2.212 4.415     .  0 0 "[    .    1]" 2 
        54 1 153 MET HA   1 154 THR H    2.400 . 6.000 3.181 2.757 3.252     .  0 0 "[    .    1]" 2 
        55 1 153 MET HA   1 154 THR H    2.400 . 3.100 2.789 2.731 2.810     .  0 0 "[    .    1]" 2 
        56 1  91 GLN H    1  91 GLN HA   2.400 . 3.100 2.519 2.247 2.926     .  0 0 "[    .    1]" 2 
        57 1  91 GLN H    1  91 GLN QB   2.200 . 2.800 2.745 2.394 3.130 0.330  1 0 "[    .    1]" 2 
        58 1 127 GLU H    1 127 GLU HA   2.400 . 3.100 2.846 2.818 2.878     .  0 0 "[    .    1]" 2 
        59 1 127 GLU H    1 127 GLU HB2  2.200 . 2.800 2.716 2.406 3.618 0.818  6 2 "[    .+   -]" 2 
        60 1 127 GLU H    1 127 GLU HG3  2.600 . 3.500 3.293 2.309 3.772 0.272  7 0 "[    .    1]" 2 
        61 1 126 SER H    1 126 SER HA   2.600 . 3.500 2.768 2.730 2.802     .  0 0 "[    .    1]" 2 
        62 1 124 LEU H    1 124 LEU MD2  2.800 . 3.800 2.430 2.181 3.936 0.136  7 0 "[    .    1]" 2 
        63 1 116 ILE MG   1 117 LEU H    2.400 . 3.100 2.877 2.631 2.968     .  0 0 "[    .    1]" 2 
        64 1  92 GLU H    1  92 GLU QG   2.500 . 3.300 2.154 1.848 3.150     .  0 0 "[    .    1]" 2 
        65 1  90 GLN H    1  90 GLN HA   2.500 . 3.300 2.920 2.885 2.947     .  0 0 "[    .    1]" 2 
        66 1  75 ILE H    1  75 ILE MG   2.900 . 3.900 3.765 3.756 3.775     .  0 0 "[    .    1]" 2 
        67 1  70 ASP H    1  70 ASP HB3  2.300 . 3.000 2.489 2.163 2.679     .  0 0 "[    .    1]" 2 
        68 1  54 GLN H    1  54 GLN HA   2.500 . 3.300 2.843 2.808 2.867     .  0 0 "[    .    1]" 2 
        69 1  50 SER H    1  50 SER QB   3.300 . 4.500 2.514 2.244 2.671     .  0 0 "[    .    1]" 2 
        70 1  46 GLN H    1  46 GLN HB2  2.300 . 3.000 2.287 2.073 2.975     .  0 0 "[    .    1]" 2 
        71 1  46 GLN H    1  46 GLN HB3  2.300 . 6.000 3.161 2.954 3.953     .  0 0 "[    .    1]" 2 
        72 1  12 VAL H    1  12 VAL HB   2.300 . 2.900 2.176 2.136 2.220     .  0 0 "[    .    1]" 2 
        73 1   6 LYS H    1   6 LYS QD   2.800 . 3.800 2.903 2.388 3.966 0.166  2 0 "[    .    1]" 2 
        74 1  23 GLU H    1  23 GLU QB   2.300 . 3.000 2.214 2.146 2.258     .  0 0 "[    .    1]" 2 
        75 1 112 VAL H    1 112 VAL MG2  2.800 . 3.800 3.766 3.757 3.773     .  0 0 "[    .    1]" 2 
        76 1  41 GLU H    1  41 GLU QG   2.900 . 3.900 3.937 3.830 4.019 0.119  3 0 "[    .    1]" 2 
        77 1 157 ASP H    1 157 ASP HB3  2.800 . 3.800 3.333 2.412 4.104 0.304  4 0 "[    .    1]" 2 
        78 1  83 GLU H    1  83 GLU QG   2.600 . 6.000 3.947 3.243 4.261     .  0 0 "[    .    1]" 2 
        79 1 143 THR H    1 143 THR HB   3.100 . 4.300 3.701 3.651 3.750     .  0 0 "[    .    1]" 2 
        80 1  15 LEU QD   1  73 LYS H    2.400 . 6.000 3.774 3.722 3.875     .  0 0 "[    .    1]" 2 
        81 1  39 ILE H    1  39 ILE MD   2.900 . 4.000 3.438 3.355 3.510     .  0 0 "[    .    1]" 2 
        82 1  75 ILE H    1  75 ILE MD   2.500 . 3.300 3.115 3.068 3.153     .  0 0 "[    .    1]" 2 
        83 1 108 ILE H    1 108 ILE HB   3.300 . 4.600 3.755 3.712 3.820     .  0 0 "[    .    1]" 2 
        84 1 108 ILE H    1 108 ILE MD   3.000 . 4.200 3.906 3.816 3.999     .  0 0 "[    .    1]" 2 
        85 1  40 LEU H    1  40 LEU HG   2.500 . 6.000 3.751 2.055 4.209     .  0 0 "[    .    1]" 2 
        86 1   7 LEU H    1   7 LEU QD   3.000 . 4.100 2.806 2.243 3.539     .  0 0 "[    .    1]" 2 
        87 1  30 ARG H    1  30 ARG QD   3.500 . 5.000 3.723 2.166 4.832     .  0 0 "[    .    1]" 2 
        88 1  97 PHE H    1  97 PHE QB   2.800 . 3.800 2.517 2.440 2.769     .  0 0 "[    .    1]" 2 
        89 1 102 LYS H    1 102 LYS QD   2.300 . 3.000 2.681 1.694 3.120 0.120  9 0 "[    .    1]" 2 
        90 1 102 LYS H    1 102 LYS QE   3.900 . 5.800 4.081 3.618 4.838     .  0 0 "[    .    1]" 2 
        91 1  13 LYS H    1  13 LYS QE   3.900 . 5.800 5.120 4.389 5.735     .  0 0 "[    .    1]" 2 
        92 1  13 LYS H    1  13 LYS HB3  2.200 . 6.000 2.922 2.087 3.468     .  0 0 "[    .    1]" 2 
        93 1  13 LYS H    1  13 LYS QD   2.600 . 3.400 3.191 2.431 3.849 0.449 10 0 "[    .    1]" 2 
        94 1   6 LYS H    1   6 LYS QE   3.700 . 5.500 4.828 4.295 5.708 0.208  2 0 "[    .    1]" 2 
        95 1   9 SER H    1   9 SER QB   3.100 . 4.300 2.905 2.504 3.401     .  0 0 "[    .    1]" 2 
        96 1  52 ILE H    1  52 ILE MG   2.700 . 6.000 3.751 3.739 3.757     .  0 0 "[    .    1]" 2 
        97 1 120 LEU H    1 120 LEU HG   2.800 . 3.800 3.908 3.827 3.940 0.140  5 0 "[    .    1]" 2 
        98 1  91 GLN H    1  91 GLN QG   2.700 . 3.600 3.115 2.425 3.799 0.199  6 0 "[    .    1]" 2 
        99 1  95 GLU H    1  95 GLU HA   2.600 . 3.400 2.884 2.848 2.912     .  0 0 "[    .    1]" 2 
       100 1  95 GLU H    1  95 GLU HB2  2.400 . 3.100 2.517 2.451 2.623     .  0 0 "[    .    1]" 2 
       101 1  93 LEU H    1  93 LEU HG   2.400 . 3.100 3.036 1.810 3.543 0.443 10 0 "[    .    1]" 2 
       102 1 129 LEU H    1 129 LEU HG   2.500 . 6.000 3.335 2.170 4.524     .  0 0 "[    .    1]" 2 
       103 1  93 LEU H    1  93 LEU QD   2.500 . 3.300 1.812 1.546 2.949 0.154  4 0 "[    .    1]" 2 
       104 1 113 MET H    1 113 MET HG3  2.600 . 6.000 4.423 4.412 4.440     .  0 0 "[    .    1]" 2 
       105 1 149 PHE HB3  1 150 MET H    2.600 . 3.500 2.353 1.950 2.671     .  0 0 "[    .    1]" 2 
       106 1 148 GLU H    1 148 GLU HB3  2.500 . 6.000 3.538 3.504 3.582     .  0 0 "[    .    1]" 2 
       107 1  26 GLU H    1  26 GLU HG2  2.900 . 6.000 4.803 4.201 5.266     .  0 0 "[    .    1]" 2 
       108 1  78 ARG H    1  78 ARG HD3  3.300 . 4.600 4.530 4.453 4.634 0.034  3 0 "[    .    1]" 2 
       109 1  22 PHE H    1  39 ILE HG12 2.500 . 3.300 3.264 3.199 3.307 0.007  1 0 "[    .    1]" 2 
       110 1  11 GLN H    1  11 GLN HA   2.300 . 3.000 2.836 2.802 2.871     .  0 0 "[    .    1]" 2 
       111 1  11 GLN H    1  11 GLN HB2  2.100 . 2.700 2.771 2.686 2.845 0.145  7 0 "[    .    1]" 2 
       112 1  11 GLN H    1  11 GLN HG2  2.600 . 3.400 2.186 1.738 2.740 0.062  9 0 "[    .    1]" 2 
       113 1  16 GLU H    1  16 GLU QG   2.800 . 6.000 3.941 3.901 3.972     .  0 0 "[    .    1]" 2 
       114 1  38 ILE H    1  38 ILE MD   2.500 . 3.300 2.957 1.679 3.331 0.031  9 0 "[    .    1]" 2 
       115 1  48 THR H    1  48 THR HB   3.000 . 4.100 2.456 2.379 2.501     .  0 0 "[    .    1]" 2 
       116 1  71 SER H    1  71 SER HB3  2.900 . 3.900 3.597 3.550 3.634     .  0 0 "[    .    1]" 2 
       117 1  63 GLY H    1  64 ASN H    2.800 . 3.800 2.562 2.473 2.659     .  0 0 "[    .    1]" 2 
       118 1   1 MET HA   1   2 GLY H    2.600 . 3.500 2.391 2.076 3.545 0.045  8 0 "[    .    1]" 2 
       119 1   1 MET HA   1   3 ASP H    3.600 . 5.200 4.531 3.694 5.453 0.253  6 0 "[    .    1]" 2 
       120 1   2 GLY HA3  1   3 ASP H    2.700 . 3.600 2.970 2.248 3.160     .  0 0 "[    .    1]" 2 
       121 1   5 SER HA   1   7 LEU H    2.700 . 3.600 3.234 3.000 3.389     .  0 0 "[    .    1]" 2 
       122 1   4 VAL QG   1   5 SER H    2.600 . 3.400 2.517 2.186 3.185     .  0 0 "[    .    1]" 2 
       123 1   2 GLY H    1   3 ASP H    2.900 . 4.000 2.961 2.091 4.053 0.053  7 0 "[    .    1]" 2 
       124 1   3 ASP H    1   4 VAL H    3.200 . 4.500 3.920 2.727 4.523 0.023  1 0 "[    .    1]" 2 
       125 1   5 SER H    1   6 LYS H    2.500 . 3.300 2.429 2.244 2.740     .  0 0 "[    .    1]" 2 
       126 1   6 LYS H    1   7 LEU H    2.600 . 3.400 2.251 2.066 2.431     .  0 0 "[    .    1]" 2 
       127 1   4 VAL H    1   7 LEU H    3.700 . 5.400 3.850 3.254 4.144     .  0 0 "[    .    1]" 2 
       128 1   7 LEU H    1   8 SER H    3.600 . 5.200 4.387 4.242 4.531     .  0 0 "[    .    1]" 2 
       129 1  13 LYS H    1  16 GLU H    3.700 . 5.400 4.514 4.327 4.667     .  0 0 "[    .    1]" 2 
       130 1  15 LEU H    1  16 GLU H    2.700 . 3.600 2.816 2.683 2.944     .  0 0 "[    .    1]" 2 
       131 1  16 GLU H    1  17 THR H    2.800 . 3.800 2.759 2.665 2.940     .  0 0 "[    .    1]" 2 
       132 1  16 GLU H    1  18 ALA H    3.700 . 5.400 4.287 4.135 4.482     .  0 0 "[    .    1]" 2 
       133 1 108 ILE H    1 144 VAL H    3.000 . 4.100 3.969 3.825 4.104 0.004  7 0 "[    .    1]" 2 
       134 1  31 VAL QG   1  32 SER H    2.500 . 3.300 2.583 2.441 2.968     .  0 0 "[    .    1]" 2 
       135 1  30 ARG H    1  31 VAL QG   3.700 . 5.400 5.323 4.836 5.483 0.083  5 0 "[    .    1]" 2 
       136 1  31 VAL QG   1  35 GLN H    3.300 . 4.700 3.954 3.717 4.519     .  0 0 "[    .    1]" 2 
       137 1  19 PHE H    1  31 VAL QG   3.600 . 5.200 5.025 4.795 5.203 0.003  8 0 "[    .    1]" 2 
       138 1  20 ARG H    1  31 VAL QG   4.000 . 6.000 5.159 4.927 5.450     .  0 0 "[    .    1]" 2 
       139 1  21 ASP H    1  31 VAL QG   3.900 . 5.800 4.341 4.169 4.506     .  0 0 "[    .    1]" 2 
       140 1  23 GLU H    1  31 VAL QG   2.900 . 4.000 3.464 3.364 3.727     .  0 0 "[    .    1]" 2 
       141 1  24 THR H    1  31 VAL QG   2.800 . 3.800 3.175 2.975 3.308     .  0 0 "[    .    1]" 2 
       142 1  31 VAL QG   1  67 ILE H    3.200 . 4.500 3.101 2.948 3.189     .  0 0 "[    .    1]" 2 
       143 1  31 VAL QG   1  36 ILE H    3.500 . 5.100 3.528 3.380 3.754     .  0 0 "[    .    1]" 2 
       144 1  31 VAL QG   1  38 ILE H    3.700 . 5.400 4.768 4.543 4.903     .  0 0 "[    .    1]" 2 
       145 1  38 ILE H    1  39 ILE HG13 3.700 . 5.400 4.101 3.919 4.253     .  0 0 "[    .    1]" 2 
       146 1  39 ILE HG13 1  40 LEU H    4.000 . 6.000 4.093 4.029 4.143     .  0 0 "[    .    1]" 2 
       147 1  36 ILE H    1  39 ILE HG13 4.200 . 6.000 4.791 4.634 4.896     .  0 0 "[    .    1]" 2 
       148 1  74 ILE H    1  75 ILE MD   3.700 . 5.400 4.895 4.797 4.953     .  0 0 "[    .    1]" 2 
       149 1  75 ILE MD   1  76 GLY H    3.200 . 4.500 4.073 4.023 4.093     .  0 0 "[    .    1]" 2 
       150 1  72 PHE H    1  75 ILE MD   3.600 . 5.200 4.179 3.991 4.368     .  0 0 "[    .    1]" 2 
       151 1  73 LYS H    1  75 ILE MD   4.100 . 6.000 5.143 5.048 5.233     .  0 0 "[    .    1]" 2 
       152 1 107 TYR H    1 108 ILE MG   3.700 . 5.400 5.003 4.702 5.118     .  0 0 "[    .    1]" 2 
       153 1 108 ILE MG   1 109 SER H    3.000 . 4.100 3.822 3.577 3.918     .  0 0 "[    .    1]" 2 
       154 1 103 GLU H    1 108 ILE MG   4.100 . 6.000 5.005 4.775 5.266     .  0 0 "[    .    1]" 2 
       155 1 108 ILE MG   1 113 MET H    3.500 . 6.000 5.053 4.906 5.175     .  0 0 "[    .    1]" 2 
       156 1  38 ILE H    1  39 ILE HA   3.800 . 5.600 5.252 5.079 5.353     .  0 0 "[    .    1]" 2 
       157 1  39 ILE HA   1  41 GLU H    3.600 . 5.300 4.031 3.828 4.358     .  0 0 "[    .    1]" 2 
       158 1  36 ILE HA   1  38 ILE H    3.700 . 5.400 4.270 3.946 4.462     .  0 0 "[    .    1]" 2 
       159 1  35 GLN H    1  36 ILE HA   3.500 . 5.000 4.855 4.705 5.005 0.005  2 0 "[    .    1]" 2 
       160 1  34 ASP QB   1  35 GLN H    2.900 . 4.000 2.867 2.623 3.057     .  0 0 "[    .    1]" 2 
       161 1  34 ASP QB   1  35 GLN HE21 3.900 . 5.800 4.187 2.571 5.889 0.089  7 0 "[    .    1]" 2 
       162 1  34 ASP QB   1  35 GLN HE22 3.900 . 5.800 4.965 3.802 5.865 0.065  8 0 "[    .    1]" 2 
       163 1  33 THR H    1  34 ASP HB3  3.100 . 4.300 3.788 3.490 4.012     .  0 0 "[    .    1]" 2 
       164 1  32 SER H    1  66 ASP HB3  3.800 . 5.600 3.592 3.368 3.828     .  0 0 "[    .    1]" 2 
       165 1  26 GLU H    1  27 GLY H    3.600 . 5.300 2.068 1.790 2.332 0.110  7 0 "[    .    1]" 2 
       166 1  27 GLY H    1  28 SER H    2.800 . 3.700 2.502 2.033 2.705     .  0 0 "[    .    1]" 2 
       167 1  28 SER H    1  29 GLY H    2.800 . 3.700 2.100 1.974 2.451     .  0 0 "[    .    1]" 2 
       168 1  29 GLY H    1  30 ARG H    2.700 . 3.600 2.529 2.337 2.638     .  0 0 "[    .    1]" 2 
       169 1  27 GLY H    1  29 GLY H    3.600 . 5.200 4.435 4.291 4.578     .  0 0 "[    .    1]" 2 
       170 1  60 ASP HA   1  62 PHE H    3.300 . 4.600 3.079 2.808 3.290     .  0 0 "[    .    1]" 2 
       171 1  59 PHE H    1  60 ASP HA   3.900 . 5.800 4.973 4.920 5.024     .  0 0 "[    .    1]" 2 
       172 1  60 ASP HA   1  63 GLY H    3.700 . 5.500 3.993 3.903 4.304     .  0 0 "[    .    1]" 2 
       173 1  60 ASP HA   1  64 ASN H    3.800 . 5.600 4.425 4.243 4.707     .  0 0 "[    .    1]" 2 
       174 1  65 GLY H    1  66 ASP HA   4.000 . 6.000 4.595 4.448 4.719     .  0 0 "[    .    1]" 2 
       175 1  32 SER HA   1  66 ASP H    3.300 . 4.600 4.003 3.890 4.090     .  0 0 "[    .    1]" 2 
       176 1  64 ASN H    1  66 ASP H    3.200 . 4.500 4.295 3.969 4.526 0.026  1 0 "[    .    1]" 2 
       177 1  65 GLY H    1  66 ASP H    2.400 . 3.100 2.450 2.186 2.658     .  0 0 "[    .    1]" 2 
       178 1  66 ASP H    1  67 ILE H    3.800 . 5.600 4.377 4.348 4.390     .  0 0 "[    .    1]" 2 
       179 1  64 ASN H    1  65 GLY H    2.500 . 3.300 2.490 2.354 2.587     .  0 0 "[    .    1]" 2 
       180 1  62 PHE H    1  64 ASN H    3.700 . 5.400 4.018 3.892 4.182     .  0 0 "[    .    1]" 2 
       181 1  62 PHE H    1  63 GLY H    2.700 . 3.500 2.444 2.365 2.575     .  0 0 "[    .    1]" 2 
       182 1  63 GLY H    1  65 GLY H    3.700 . 5.500 4.580 4.358 4.790     .  0 0 "[    .    1]" 2 
       183 1  64 ASN H    1  64 ASN HD22 3.800 . 5.600 5.608 5.187 5.725 0.125  6 0 "[    .    1]" 2 
       184 1  64 ASN H    1  64 ASN HD21 3.800 . 5.600 4.378 4.006 4.567     .  0 0 "[    .    1]" 2 
       185 1 142 GLY H    1 143 THR H    2.600 . 3.400 2.835 2.470 3.154     .  0 0 "[    .    1]" 2 
       186 1 141 SER H    1 143 THR H    3.300 . 4.700 4.162 3.896 4.549     .  0 0 "[    .    1]" 2 
       187 1 141 SER H    1 142 GLY H    2.800 . 3.600 2.387 2.270 2.566     .  0 0 "[    .    1]" 2 
       188 1 140 GLY H    1 141 SER H    2.800 . 3.600 2.522 2.410 2.759     .  0 0 "[    .    1]" 2 
       189 1 139 ASP H    1 141 SER H    3.200 . 4.500 3.814 3.661 4.057     .  0 0 "[    .    1]" 2 
       190 1 140 GLY H    1 142 GLY H    3.700 . 5.400 4.169 4.000 4.439     .  0 0 "[    .    1]" 2 
       191 1 143 THR H    1 144 VAL H    3.600 . 5.200 4.348 4.225 4.439     .  0 0 "[    .    1]" 2 
       192 1 144 VAL H    1 145 ASP H    3.700 . 5.400 4.425 4.300 4.511     .  0 0 "[    .    1]" 2 
       193 1 146 PHE H    1 146 PHE QD   3.100 . 4.300 2.290 1.998 2.684     .  0 0 "[    .    1]" 2 
       194 1 143 THR H    1 146 PHE QD   2.700 . 6.000 5.556 5.099 5.955     .  0 0 "[    .    1]" 2 
       195 1 141 SER H    1 146 PHE HZ   3.700 . 5.400 4.486 4.346 4.711     .  0 0 "[    .    1]" 2 
       196 1 139 ASP HA   1 140 GLY H    3.100 . 4.300 3.357 3.318 3.378     .  0 0 "[    .    1]" 2 
       197 1 137 ASP HA   1 139 ASP H    3.000 . 4.100 3.705 3.348 4.109 0.009 10 0 "[    .    1]" 2 
       198 1 137 ASP HA   1 140 GLY H    3.700 . 5.400 4.028 3.847 4.147     .  0 0 "[    .    1]" 2 
       199 1 103 GLU H    1 105 ASN H    3.400 . 4.900 4.306 3.910 4.632     .  0 0 "[    .    1]" 2 
       200 1 104 GLY H    1 105 ASN H    2.800 . 3.300 2.303 2.116 2.661     .  0 0 "[    .    1]" 2 
       201 1 105 ASN H    1 106 GLY H    2.600 . 3.300 2.069 1.905 2.290     .  0 0 "[    .    1]" 2 
       202 1 105 ASN H    1 107 TYR H    3.000 . 4.100 3.639 3.234 3.982     .  0 0 "[    .    1]" 2 
       203 1 105 ASN H    1 105 ASN HD21 3.900 . 5.800 3.020 2.341 4.605     .  0 0 "[    .    1]" 2 
       204 1 105 ASN H    1 105 ASN HD22 3.700 . 5.500 4.136 3.504 5.766 0.266  6 0 "[    .    1]" 2 
       205 1 102 LYS H    1 103 GLU H    2.500 . 3.300 2.644 2.523 2.866     .  0 0 "[    .    1]" 2 
       206 1 103 GLU H    1 104 GLY H    2.700 . 3.600 2.421 2.239 2.655     .  0 0 "[    .    1]" 2 
       207 1 106 GLY H    1 107 TYR H    2.400 . 3.100 2.716 2.288 2.950     .  0 0 "[    .    1]" 2 
       208 1 124 LEU H    1 125 SER H    3.500 . 5.000 4.460 4.254 4.573     .  0 0 "[    .    1]" 2 
       209 1 123 THR H    1 124 LEU H    2.400 . 3.100 2.050 1.794 2.310     .  0 0 "[    .    1]" 2 
       210 1 122 GLU H    1 124 LEU H    3.600 . 5.200 4.288 3.821 4.540     .  0 0 "[    .    1]" 2 
       211 1 121 ASP HB2  1 124 LEU H    3.300 . 4.700 4.444 4.030 4.666     .  0 0 "[    .    1]" 2 
       212 1 121 ASP HB2  1 123 THR H    3.600 . 5.200 4.421 4.140 4.782     .  0 0 "[    .    1]" 2 
       213 1 121 ASP H    1 122 GLU H    3.300 . 4.500 4.113 3.785 4.522 0.022  4 0 "[    .    1]" 2 
       214 1 122 GLU H    1 123 THR H    2.700 . 3.600 2.622 2.241 2.915     .  0 0 "[    .    1]" 2 
       215 1 125 SER H    1 126 SER H    3.600 . 5.200 4.510 4.429 4.593     .  0 0 "[    .    1]" 2 
       216 1 125 SER H    1 127 GLU H    3.900 . 5.800 4.951 4.721 5.248     .  0 0 "[    .    1]" 2 
       217 1 125 SER H    1 128 ASP H    3.200 . 4.500 3.440 3.272 3.723     .  0 0 "[    .    1]" 2 
       218 1 125 SER H    1 129 LEU H    3.600 . 5.200 3.590 3.020 4.200     .  0 0 "[    .    1]" 2 
       219 1 126 SER H    1 128 ASP H    3.600 . 5.300 4.269 4.084 4.632     .  0 0 "[    .    1]" 2 
       220 1 127 GLU H    1 128 ASP H    2.500 . 3.300 2.588 2.425 2.726     .  0 0 "[    .    1]" 2 
       221 1 128 ASP H    1 129 LEU H    2.600 . 3.500 2.661 2.545 2.772     .  0 0 "[    .    1]" 2 
       222 1 126 SER H    1 127 GLU H    2.800 . 3.800 2.854 2.720 3.006     .  0 0 "[    .    1]" 2 
       223 1 104 GLY HA3  1 105 ASN H    2.700 . 3.600 3.403 3.381 3.451     .  0 0 "[    .    1]" 2 
       224 1 102 LYS HA   1 103 GLU H    2.900 . 4.000 3.425 3.295 3.547     .  0 0 "[    .    1]" 2 
       225 1 103 GLU HA   1 104 GLY H    3.400 . 4.800 3.524 3.495 3.541     .  0 0 "[    .    1]" 2 
       226 1 152 VAL H    1 154 THR H    3.200 . 4.500 4.067 3.646 4.344     .  0 0 "[    .    1]" 2 
       227 1 152 VAL H    1 153 MET H    2.500 . 3.300 2.376 2.207 2.554     .  0 0 "[    .    1]" 2 
       228 1 151 GLY H    1 152 VAL H    2.600 . 3.500 2.565 2.286 2.802     .  0 0 "[    .    1]" 2 
       229 1 151 GLY H    1 153 MET H    3.300 . 4.600 4.266 3.906 4.653 0.053  5 0 "[    .    1]" 2 
       230 1 150 MET H    1 151 GLY H    2.900 . 3.600 2.709 2.547 2.849     .  0 0 "[    .    1]" 2 
       231 1 149 PHE H    1 151 GLY H    3.600 . 5.200 3.999 3.717 4.228     .  0 0 "[    .    1]" 2 
       232 1 135 GLU H    1 136 ILE H    2.500 . 3.300 2.530 2.397 2.604     .  0 0 "[    .    1]" 2 
       233 1 135 GLU H    1 137 ASP H    3.400 . 4.800 4.475 4.286 4.585     .  0 0 "[    .    1]" 2 
       234 1 134 ASP H    1 135 GLU H    2.500 . 3.300 2.648 2.537 2.732     .  0 0 "[    .    1]" 2 
       235 1 134 ASP H    1 136 ILE H    3.500 . 5.000 4.099 3.938 4.260     .  0 0 "[    .    1]" 2 
       236 1 133 ILE H    1 134 ASP H    2.700 . 3.600 2.762 2.703 2.870     .  0 0 "[    .    1]" 2 
       237 1 130 ASP H    1 131 ALA H    2.700 . 3.000 2.367 2.297 2.428     .  0 0 "[    .    1]" 2 
       238 1 131 ALA H    1 132 MET H    2.500 . 3.300 2.637 2.554 2.696     .  0 0 "[    .    1]" 2 
       239 1  74 ILE H    1  75 ILE H    2.800 . 3.800 2.597 2.506 2.669     .  0 0 "[    .    1]" 2 
       240 1  75 ILE H    1  76 GLY H    3.000 . 3.900 2.811 2.751 2.892     .  0 0 "[    .    1]" 2 
       241 1  75 ILE H    1  77 ALA H    3.700 . 5.400 4.002 3.877 4.107     .  0 0 "[    .    1]" 2 
       242 1  59 PHE H    1  60 ASP H    2.500 . 3.100 2.276 2.206 2.336     .  0 0 "[    .    1]" 2 
       243 1  58 GLU H    1  60 ASP H    3.600 . 4.600 3.769 3.632 3.910     .  0 0 "[    .    1]" 2 
       244 1  11 GLN HE21 1  83 GLU H    3.700 . 4.900 4.896 3.972 5.628 0.728 10 2 "[    . -  +]" 2 
       245 1  37 GLY H    1  39 ILE H    3.900 . 5.800 4.277 4.076 4.438     .  0 0 "[    .    1]" 2 
       246 1  37 GLY H    1  38 ILE H    2.600 . 3.300 2.628 2.442 2.758     .  0 0 "[    .    1]" 2 
       247 1  36 ILE H    1  37 GLY H    2.900 . 3.900 2.779 2.647 2.855     .  0 0 "[    .    1]" 2 
       248 1   8 SER HA   1   9 SER H    3.100 . 4.300 2.530 2.277 2.768     .  0 0 "[    .    1]" 2 
       249 1  31 VAL H    1  32 SER HA   3.700 . 5.400 4.389 4.303 4.504     .  0 0 "[    .    1]" 2 
       250 1  33 THR H    1  34 ASP H    2.700 . 3.600 2.615 2.520 2.663     .  0 0 "[    .    1]" 2 
       251 1  33 THR H    1  35 GLN H    3.700 . 5.400 4.123 3.972 4.327     .  0 0 "[    .    1]" 2 
       252 1  34 ASP H    1  35 GLN H    2.600 . 3.400 2.437 2.238 2.560     .  0 0 "[    .    1]" 2 
       253 1 107 TYR H    1 108 ILE H    3.500 . 5.100 4.448 4.321 4.540     .  0 0 "[    .    1]" 2 
       254 1  31 VAL H    1  67 ILE H    2.900 . 3.900 2.806 2.566 2.945     .  0 0 "[    .    1]" 2 
       255 1   1 MET QG   1   2 GLY H    3.200 . 4.400 3.814 3.160 4.501 0.101 10 0 "[    .    1]" 2 
       256 1   1 MET QB   1   2 GLY H    3.100 . 4.300 3.644 2.163 4.023     .  0 0 "[    .    1]" 2 
       257 1   3 ASP H    1   4 VAL QG   3.600 . 5.200 3.548 3.418 3.697     .  0 0 "[    .    1]" 2 
       258 1   3 ASP H    1  77 ALA MB   3.000 . 4.200 3.498 2.206 4.387 0.187  8 0 "[    .    1]" 2 
       259 1   3 ASP H    1   6 LYS QG   3.100 . 6.000 5.561 4.717 5.788     .  0 0 "[    .    1]" 2 
       260 1   3 ASP HB3  1   6 LYS H    3.500 . 5.100 2.800 2.219 3.641     .  0 0 "[    .    1]" 2 
       261 1   4 VAL MG1  1   6 LYS H    3.400 . 4.800 4.697 4.202 5.190 0.390  7 0 "[    .    1]" 2 
       262 1   4 VAL HB   1   5 SER H    3.000 . 4.100 3.849 2.491 4.128 0.028  9 0 "[    .    1]" 2 
       263 1   8 SER H    1  11 GLN QG   2.700 . 3.600 2.943 1.995 3.664 0.064  4 0 "[    .    1]" 2 
       264 1   8 SER H    1  11 GLN QB   3.400 . 4.900 3.989 3.143 4.908 0.008  4 0 "[    .    1]" 2 
       265 1   7 LEU QD   1   8 SER H    2.800 . 3.800 3.389 2.894 3.874 0.074  7 0 "[    .    1]" 2 
       266 1   8 SER H    1  12 VAL H    3.600 . 5.300 4.920 4.295 5.385 0.085  2 0 "[    .    1]" 2 
       267 1   8 SER H    1  11 GLN H    3.400 . 4.800 3.947 3.380 4.337     .  0 0 "[    .    1]" 2 
       268 1  12 VAL QG   1  13 LYS H    2.600 . 3.400 3.324 3.254 3.360     .  0 0 "[    .    1]" 2 
       269 1  10 ASN HA   1  13 LYS H    2.900 . 3.900 3.538 3.249 3.778     .  0 0 "[    .    1]" 2 
       270 1 108 ILE MD   1 113 MET H    2.800 . 3.800 3.052 2.998 3.085     .  0 0 "[    .    1]" 2 
       271 1 112 VAL HB   1 113 MET H    2.600 . 6.000 3.688 3.594 3.732     .  0 0 "[    .    1]" 2 
       272 1  12 VAL H    1  13 LYS H    2.500 . 3.300 2.606 2.475 2.664     .  0 0 "[    .    1]" 2 
       273 1  16 GLU H    1  69 PHE QE   2.900 . 3.900 3.387 3.055 3.590     .  0 0 "[    .    1]" 2 
       274 1  16 GLU H    1  19 PHE QD   3.900 . 5.800 5.194 4.993 5.378     .  0 0 "[    .    1]" 2 
       275 1  13 LYS HA   1  16 GLU H    2.700 . 3.600 3.061 2.835 3.224     .  0 0 "[    .    1]" 2 
       276 1  17 THR H    1  18 ALA MB   3.300 . 4.600 4.448 4.399 4.493     .  0 0 "[    .    1]" 2 
       277 1  17 THR H    1  19 PHE HB2  3.900 . 5.800 5.377 5.183 5.709     .  0 0 "[    .    1]" 2 
       278 1  17 THR H    1  18 ALA H    2.700 . 3.600 2.723 2.678 2.817     .  0 0 "[    .    1]" 2 
       279 1  17 THR H    1  43 LEU MD2  3.700 . 5.400 5.327 5.106 5.448 0.048 10 0 "[    .    1]" 2 
       280 1  19 PHE H    1  39 ILE MG   3.500 . 5.000 3.784 3.608 4.010     .  0 0 "[    .    1]" 2 
       281 1  19 PHE H    1  43 LEU QD   3.600 . 5.200 4.266 4.042 4.473     .  0 0 "[    .    1]" 2 
       282 1  19 PHE H    1  20 ARG QB   3.300 . 4.700 4.640 4.532 4.703 0.003 10 0 "[    .    1]" 2 
       283 1  16 GLU HA   1  19 PHE H    3.100 . 4.300 3.432 3.180 3.680     .  0 0 "[    .    1]" 2 
       284 1  19 PHE H    1  20 ARG HA   3.700 . 5.400 5.391 5.278 5.436 0.036  2 0 "[    .    1]" 2 
       285 1  19 PHE H    1  19 PHE QD   3.000 . 4.100 4.159 4.146 4.169 0.069  8 0 "[    .    1]" 2 
       286 1  19 PHE H    1  72 PHE QE   3.400 . 4.900 3.771 3.581 4.079     .  0 0 "[    .    1]" 2 
       287 1  19 PHE H    1  23 GLU H    3.300 . 4.700 4.305 3.960 4.620     .  0 0 "[    .    1]" 2 
       288 1  19 PHE H    1  22 PHE H    3.500 . 5.000 4.531 4.403 4.717     .  0 0 "[    .    1]" 2 
       289 1  18 ALA H    1  19 PHE H    2.700 . 3.600 2.373 2.273 2.483     .  0 0 "[    .    1]" 2 
       290 1  19 PHE H    1  20 ARG H    2.700 . 3.600 2.830 2.688 2.897     .  0 0 "[    .    1]" 2 
       291 1  17 THR HA   1  20 ARG H    3.200 . 4.500 3.945 3.808 4.076     .  0 0 "[    .    1]" 2 
       292 1  17 THR HB   1  20 ARG H    3.600 . 5.200 4.396 4.298 4.516     .  0 0 "[    .    1]" 2 
       293 1  20 ARG H    1  21 ASP H    2.800 . 3.800 2.605 2.509 2.752     .  0 0 "[    .    1]" 2 
       294 1  19 PHE QD   1  20 ARG H    3.100 . 4.300 3.057 2.772 3.306     .  0 0 "[    .    1]" 2 
       295 1  18 ALA H    1  43 LEU MD2  3.000 . 4.100 3.812 3.617 4.028     .  0 0 "[    .    1]" 2 
       296 1  15 LEU QD   1  18 ALA H    3.400 . 4.800 3.826 3.786 3.871     .  0 0 "[    .    1]" 2 
       297 1  18 ALA H    1  19 PHE HB2  3.200 . 4.500 4.605 4.526 4.815 0.315  3 0 "[    .    1]" 2 
       298 1  48 THR HB   1  51 THR H    2.500 . 6.000 5.422 5.194 5.695     .  0 0 "[    .    1]" 2 
       299 1  24 THR MG   1  26 GLU H    3.900 . 5.800 2.945 2.472 3.260     .  0 0 "[    .    1]" 2 
       300 1  23 GLU HG2  1  27 GLY H    2.800 . 6.000 5.859 5.019 6.176 0.176  9 0 "[    .    1]" 2 
       301 1  25 PRO HG2  1  27 GLY H    2.700 . 3.600 3.537 2.721 3.745 0.145  6 0 "[    .    1]" 2 
       302 1  23 GLU HG3  1  28 SER H    3.000 . 6.000 5.836 5.097 6.047 0.047 10 0 "[    .    1]" 2 
       303 1  25 PRO HG2  1  28 SER H    3.100 . 4.300 4.158 3.735 4.314 0.014  2 0 "[    .    1]" 2 
       304 1  24 THR HA   1  28 SER H    2.900 . 3.900 2.913 2.676 3.197     .  0 0 "[    .    1]" 2 
       305 1  24 THR HA   1  29 GLY H    3.600 . 5.200 3.572 3.170 4.150     .  0 0 "[    .    1]" 2 
       306 1  23 GLU QG   1  29 GLY H    3.000 . 4.100 3.663 3.428 4.054     .  0 0 "[    .    1]" 2 
       307 1  23 GLU QB   1  29 GLY H    3.400 . 6.000 5.086 4.807 5.412     .  0 0 "[    .    1]" 2 
       308 1  29 GLY H    1  30 ARG HB2  3.600 . 5.300 4.762 4.486 4.963     .  0 0 "[    .    1]" 2 
       309 1  19 PHE QE   1  29 GLY H    3.600 . 6.000 5.950 5.656 6.065 0.065  9 0 "[    .    1]" 2 
       310 1 116 ILE MG   1 119 GLU H    3.100 . 4.300 3.558 3.267 3.840     .  0 0 "[    .    1]" 2 
       311 1 119 GLU H    1 120 LEU QB   3.000 . 6.000 4.394 4.227 4.593     .  0 0 "[    .    1]" 2 
       312 1 118 ALA H    1 119 GLU H    2.700 . 3.300 2.760 2.658 2.912     .  0 0 "[    .    1]" 2 
       313 1  19 PHE HA   1  22 PHE H    3.400 . 4.800 4.030 3.888 4.142     .  0 0 "[    .    1]" 2 
       314 1  20 ARG QB   1  22 PHE H    3.000 . 4.200 3.634 3.503 3.753     .  0 0 "[    .    1]" 2 
       315 1  21 ASP HB2  1  22 PHE H    3.000 . 4.200 3.787 3.606 3.915     .  0 0 "[    .    1]" 2 
       316 1  76 GLY HA2  1  78 ARG H    3.200 . 4.500 4.102 4.018 4.199     .  0 0 "[    .    1]" 2 
       317 1  78 ARG H    1  79 PHE H    2.600 . 3.500 2.425 2.315 2.540     .  0 0 "[    .    1]" 2 
       318 1  77 ALA H    1  78 ARG H    2.700 . 3.600 2.594 2.548 2.661     .  0 0 "[    .    1]" 2 
       319 1  76 GLY H    1  78 ARG H    3.300 . 4.700 4.184 4.112 4.247     .  0 0 "[    .    1]" 2 
       320 1  22 PHE H    1  23 GLU H    2.400 . 3.100 2.430 2.266 2.700     .  0 0 "[    .    1]" 2 
       321 1  21 ASP HB2  1  23 GLU H    3.800 . 5.600 5.339 5.146 5.518     .  0 0 "[    .    1]" 2 
       322 1  22 PHE QB   1  23 GLU H    3.300 . 4.600 3.607 3.490 3.740     .  0 0 "[    .    1]" 2 
       323 1  23 GLU H    1  24 THR H    3.100 . 6.000 4.588 4.536 4.611     .  0 0 "[    .    1]" 2 
       324 1  31 VAL H    1  67 ILE MD   3.900 . 5.800 4.704 4.552 4.857     .  0 0 "[    .    1]" 2 
       325 1  31 VAL H    1  67 ILE MG   3.600 . 5.300 5.117 4.909 5.249     .  0 0 "[    .    1]" 2 
       326 1  30 ARG HD2  1  31 VAL H    3.400 . 4.900 4.367 4.024 4.540     .  0 0 "[    .    1]" 2 
       327 1  19 PHE HZ   1  31 VAL H    3.100 . 4.300 3.091 2.740 3.790     .  0 0 "[    .    1]" 2 
       328 1  19 PHE QE   1  31 VAL H    3.300 . 4.700 3.224 3.048 3.443     .  0 0 "[    .    1]" 2 
       329 1  31 VAL H    1  68 ASP HA   3.400 . 4.800 3.712 3.530 3.956     .  0 0 "[    .    1]" 2 
       330 1  31 VAL HB   1  32 SER H    2.600 . 6.000 3.966 3.285 4.164     .  0 0 "[    .    1]" 2 
       331 1  32 SER H    1  35 GLN QB   3.400 . 4.900 3.176 2.699 3.397     .  0 0 "[    .    1]" 2 
       332 1  32 SER H    1  35 GLN HG3  3.500 . 5.100 3.642 3.182 3.918     .  0 0 "[    .    1]" 2 
       333 1  23 GLU HG3  1  32 SER H    3.600 . 5.300 3.504 3.346 3.633     .  0 0 "[    .    1]" 2 
       334 1  32 SER H    1  66 ASP HA   3.700 . 5.400 4.309 4.201 4.424     .  0 0 "[    .    1]" 2 
       335 1  24 THR H    1  32 SER H    3.400 . 4.900 2.949 2.645 3.160     .  0 0 "[    .    1]" 2 
       336 1  20 ARG QD   1  23 GLU H    3.400 . 6.000 5.160 4.866 5.356     .  0 0 "[    .    1]" 2 
       337 1  30 ARG HE   1  30 ARG HG2  3.000 . 4.100 2.855 2.478 4.016     .  0 0 "[    .    1]" 2 
       338 1  30 ARG HE   1  30 ARG HG3  3.300 . 4.700 2.720 2.188 3.257     .  0 0 "[    .    1]" 2 
       339 1  33 THR H    1  36 ILE MD   3.300 . 4.700 3.888 3.783 4.005     .  0 0 "[    .    1]" 2 
       340 1  30 ARG HB2  1  33 THR H    3.600 . 6.000 5.963 5.798 6.246 0.246  9 0 "[    .    1]" 2 
       341 1  32 SER H    1  35 GLN H    3.300 . 4.700 4.003 3.920 4.178     .  0 0 "[    .    1]" 2 
       342 1 145 ASP H    1 148 GLU HA   3.500 . 5.100 5.242 5.140 5.325 0.225  4 0 "[    .    1]" 2 
       343 1 145 ASP H    1 148 GLU HG2  3.200 . 4.500 4.043 3.453 4.944 0.444  6 0 "[    .    1]" 2 
       344 1 145 ASP H    1 148 GLU HB2  2.700 . 3.600 2.411 2.274 2.513     .  0 0 "[    .    1]" 2 
       345 1 145 ASP H    1 148 GLU HB3  3.000 . 4.100 3.994 3.779 4.143 0.043  7 0 "[    .    1]" 2 
       346 1 136 ILE MG   1 145 ASP H    3.600 . 5.200 4.980 4.809 5.134     .  0 0 "[    .    1]" 2 
       347 1 108 ILE MD   1 145 ASP H    3.100 . 4.300 4.052 3.983 4.152     .  0 0 "[    .    1]" 2 
       348 1 140 GLY HA2  1 142 GLY H    3.100 . 4.300 3.224 3.047 3.372     .  0 0 "[    .    1]" 2 
       349 1 137 ASP HB3  1 142 GLY H    3.900 . 5.800 4.640 4.183 5.427     .  0 0 "[    .    1]" 2 
       350 1 142 GLY H    1 143 THR MG   3.800 . 5.600 4.588 4.459 4.718     .  0 0 "[    .    1]" 2 
       351 1 142 GLY H    1 146 PHE HZ   3.500 . 6.000 6.151 6.075 6.188 0.188  3 0 "[    .    1]" 2 
       352 1 107 TYR HA   1 144 VAL H    3.700 . 6.000 5.780 5.535 5.974     .  0 0 "[    .    1]" 2 
       353 1 107 TYR HB2  1 144 VAL H    3.700 . 5.400 4.436 4.194 4.608     .  0 0 "[    .    1]" 2 
       354 1 108 ILE HB   1 144 VAL H    4.000 . 6.000 5.053 4.837 5.180     .  0 0 "[    .    1]" 2 
       355 1 107 TYR QD   1 144 VAL H    3.600 . 6.000 5.760 5.457 5.999     .  0 0 "[    .    1]" 2 
       356 1 141 SER H    1 142 GLY HA2  3.600 . 5.200 4.734 4.618 4.943     .  0 0 "[    .    1]" 2 
       357 1 139 ASP HB3  1 141 SER H    3.700 . 5.400 3.227 2.802 4.214     .  0 0 "[    .    1]" 2 
       358 1 138 ALA MB   1 140 GLY H    3.400 . 4.800 4.278 4.050 4.399     .  0 0 "[    .    1]" 2 
       359 1 139 ASP HB2  1 140 GLY H    3.500 . 5.100 4.087 3.385 4.251     .  0 0 "[    .    1]" 2 
       360 1 139 ASP HB3  1 140 GLY H    3.700 . 5.400 3.361 3.226 4.004     .  0 0 "[    .    1]" 2 
       361 1 138 ALA HA   1 140 GLY H    3.000 . 4.100 4.080 3.893 4.139 0.039  9 0 "[    .    1]" 2 
       362 1 138 ALA MB   1 139 ASP H    2.500 . 3.300 2.641 2.300 2.954     .  0 0 "[    .    1]" 2 
       363 1 137 ASP HB2  1 139 ASP H    3.700 . 5.400 5.384 4.771 5.894 0.494 10 0 "[    .    1]" 2 
       364 1 139 ASP H    1 140 GLY QA   2.900 . 6.000 4.251 4.196 4.298     .  0 0 "[    .    1]" 2 
       365 1 138 ALA HA   1 139 ASP H    2.800 . 3.800 3.531 3.460 3.584     .  0 0 "[    .    1]" 2 
       366 1 139 ASP H    1 148 GLU HG3  3.800 . 5.600 2.719 2.257 3.154     .  0 0 "[    .    1]" 2 
       367 1 136 ILE HA   1 138 ALA H    3.600 . 5.200 4.693 3.984 4.943     .  0 0 "[    .    1]" 2 
       368 1 137 ASP HB2  1 138 ALA H    3.200 . 4.400 4.405 3.902 4.597 0.197  6 0 "[    .    1]" 2 
       369 1 136 ILE MG   1 138 ALA H    3.500 . 5.000 4.172 4.002 4.337     .  0 0 "[    .    1]" 2 
       370 1 137 ASP H    1 138 ALA H    3.200 . 4.500 4.061 3.635 4.211     .  0 0 "[    .    1]" 2 
       371 1 124 LEU MD1  1 131 ALA H    3.800 . 5.600 4.502 4.378 4.622     .  0 0 "[    .    1]" 2 
       372 1 129 LEU HB2  1 131 ALA H    3.300 . 4.600 4.342 4.195 4.510     .  0 0 "[    .    1]" 2 
       373 1 128 ASP HA   1 131 ALA H    3.100 . 4.300 3.402 3.186 3.613     .  0 0 "[    .    1]" 2 
       374 1 129 LEU HA   1 131 ALA H    3.600 . 5.200 4.458 4.337 4.613     .  0 0 "[    .    1]" 2 
       375 1 131 ALA H    1 135 GLU H    3.700 . 6.000 6.031 5.964 6.090 0.090 10 0 "[    .    1]" 2 
       376 1 131 ALA H    1 133 ILE H    3.400 . 4.800 4.030 3.895 4.216     .  0 0 "[    .    1]" 2 
       377 1 108 ILE MD   1 112 VAL H    3.400 . 4.900 4.314 4.109 4.403     .  0 0 "[    .    1]" 2 
       378 1 111 ASP H    1 112 VAL H    2.700 . 3.500 2.820 2.691 2.884     .  0 0 "[    .    1]" 2 
       379 1 110 THR H    1 112 VAL H    3.300 . 4.700 3.810 3.696 3.930     .  0 0 "[    .    1]" 2 
       380 1 109 SER H    1 112 VAL H    3.600 . 5.200 3.872 3.801 3.963     .  0 0 "[    .    1]" 2 
       381 1 102 LYS H    1 103 GLU QG   3.100 . 4.300 3.544 3.198 3.937     .  0 0 "[    .    1]" 2 
       382 1 100 TYR HA   1 102 LYS H    3.400 . 4.800 3.400 3.350 3.454     .  0 0 "[    .    1]" 2 
       383 1 100 TYR H    1 102 LYS H    3.700 . 5.400 5.490 5.420 5.542 0.142  2 0 "[    .    1]" 2 
       384 1 101 ASP H    1 102 LYS H    2.900 . 3.900 3.888 3.823 3.978 0.078  2 0 "[    .    1]" 2 
       385 1 126 SER H    1 127 GLU QB   3.700 . 5.400 4.958 4.767 5.105     .  0 0 "[    .    1]" 2 
       386 1 124 LEU MD1  1 126 SER H    3.600 . 5.200 4.191 3.802 4.741     .  0 0 "[    .    1]" 2 
       387 1 125 SER HB2  1 126 SER H    2.700 . 3.600 3.244 2.119 3.932 0.332  8 0 "[    .    1]" 2 
       388 1 124 LEU HG   1 125 SER H    3.300 . 4.600 4.298 3.511 4.797 0.197  8 0 "[    .    1]" 2 
       389 1 121 ASP HB3  1 124 LEU H    3.400 . 4.800 3.350 2.651 3.650     .  0 0 "[    .    1]" 2 
       390 1 121 ASP HA   1 124 LEU H    3.400 . 4.900 4.737 3.974 4.964 0.064  6 0 "[    .    1]" 2 
       391 1 121 ASP HB3  1 123 THR H    3.200 . 4.500 3.172 2.869 3.556     .  0 0 "[    .    1]" 2 
       392 1 122 GLU QB   1 123 THR H    3.200 . 4.500 3.901 3.744 4.011     .  0 0 "[    .    1]" 2 
       393 1 123 THR H    1 124 LEU HB2  3.500 . 5.000 3.954 3.562 4.258     .  0 0 "[    .    1]" 2 
       394 1 123 THR H    1 124 LEU HG   3.300 . 6.000 5.410 5.002 6.106 0.106  7 0 "[    .    1]" 2 
       395 1 120 LEU QB   1 122 GLU H    3.900 . 6.000 5.387 5.177 5.642     .  0 0 "[    .    1]" 2 
       396 1 118 ALA HA   1 122 GLU H    3.700 . 5.400 4.970 4.497 5.413 0.013  4 0 "[    .    1]" 2 
       397 1 119 GLU QB   1 121 ASP H    3.400 . 4.800 4.507 4.246 4.824 0.024  4 0 "[    .    1]" 2 
       398 1 121 ASP H    1 122 GLU HA   3.600 . 5.300 4.816 4.607 5.143     .  0 0 "[    .    1]" 2 
       399 1 118 ALA HA   1 121 ASP H    2.500 . 3.300 3.153 2.910 3.277     .  0 0 "[    .    1]" 2 
       400 1 117 LEU HA   1 121 ASP H    3.500 . 5.000 3.893 3.649 4.303     .  0 0 "[    .    1]" 2 
       401 1 117 LEU HA   1 120 LEU H    3.200 . 4.500 3.690 3.468 3.838     .  0 0 "[    .    1]" 2 
       402 1 119 GLU HB3  1 120 LEU H    2.700 . 3.600 2.555 2.290 2.908     .  0 0 "[    .    1]" 2 
       403 1 117 LEU QD   1 118 ALA H    2.600 . 3.400 3.377 3.324 3.484 0.084  1 0 "[    .    1]" 2 
       404 1 117 LEU QB   1 118 ALA H    2.800 . 3.300 2.163 1.973 2.306     .  0 0 "[    .    1]" 2 
       405 1  91 GLN H    1  92 GLU H    2.600 . 3.400 2.867 2.070 3.413 0.013  5 0 "[    .    1]" 2 
       406 1  53 ARG H    1  54 GLN H    2.700 . 3.600 2.786 2.610 2.926     .  0 0 "[    .    1]" 2 
       407 1  50 SER HA   1  53 ARG H    2.900 . 3.900 3.830 3.685 3.913 0.013  4 0 "[    .    1]" 2 
       408 1  53 ARG H    1  53 ARG QD   3.500 . 5.100 3.676 3.064 4.613     .  0 0 "[    .    1]" 2 
       409 1  52 ILE HB   1  53 ARG H    2.100 . 2.700 2.352 2.109 2.520     .  0 0 "[    .    1]" 2 
       410 1  53 ARG H    1  53 ARG HG2  2.800 . 3.700 2.562 2.023 4.487 0.787  4 1 "[   +.    1]" 2 
       411 1  52 ILE HG12 1  53 ARG H    3.300 . 4.700 4.191 4.055 4.307     .  0 0 "[    .    1]" 2 
       412 1  52 ILE MG   1  53 ARG H    2.800 . 3.800 3.777 3.687 3.831 0.031  8 0 "[    .    1]" 2 
       413 1  44 GLY HA3  1  45 ILE H    2.900 . 3.900 3.541 3.483 3.566     .  0 0 "[    .    1]" 2 
       414 1  40 LEU HA   1  45 ILE H    2.500 . 3.300 2.692 2.644 2.767     .  0 0 "[    .    1]" 2 
       415 1  41 GLU H    1  45 ILE H    3.200 . 4.500 3.869 3.664 4.091     .  0 0 "[    .    1]" 2 
       416 1  41 GLU QB   1  45 ILE H    3.300 . 6.000 5.238 5.085 5.343     .  0 0 "[    .    1]" 2 
       417 1  92 GLU H    1 154 THR HB   3.000 . 6.000 5.866 5.658 6.018 0.018  5 0 "[    .    1]" 2 
       418 1  93 LEU QD   1  94 ARG H    3.300 . 4.700 3.540 3.263 4.100     .  0 0 "[    .    1]" 2 
       419 1  93 LEU HA   1  94 ARG H    3.100 . 4.300 3.517 3.488 3.564     .  0 0 "[    .    1]" 2 
       420 1  94 ARG H    1  95 GLU H    2.600 . 3.400 2.746 2.656 2.887     .  0 0 "[    .    1]" 2 
       421 1  94 ARG H    1  97 PHE HZ   3.100 . 6.000 4.715 4.206 5.056     .  0 0 "[    .    1]" 2 
       422 1  93 LEU HA   1  95 GLU H    3.900 . 5.800 4.322 4.084 4.508     .  0 0 "[    .    1]" 2 
       423 1  76 GLY HA2  1  80 LEU H    3.100 . 4.300 3.300 3.012 3.475     .  0 0 "[    .    1]" 2 
       424 1  79 PHE HA   1  80 LEU H    3.200 . 4.500 3.541 3.501 3.564     .  0 0 "[    .    1]" 2 
       425 1  80 LEU H    1  81 GLY H    2.800 . 3.800 2.746 2.448 3.235     .  0 0 "[    .    1]" 2 
       426 1  78 ARG H    1  80 LEU H    3.400 . 4.800 4.085 3.930 4.218     .  0 0 "[    .    1]" 2 
       427 1  79 PHE H    1  80 LEU H    2.400 . 3.100 2.052 1.906 2.192     .  0 0 "[    .    1]" 2 
       428 1  42 VAL H    1  43 LEU HA   3.600 . 5.300 5.312 5.250 5.340 0.040  4 0 "[    .    1]" 2 
       429 1  41 GLU HB3  1  42 VAL H    2.500 . 3.300 2.526 2.450 2.673     .  0 0 "[    .    1]" 2 
       430 1  42 VAL H    1  43 LEU HG   3.200 . 4.500 4.253 4.127 4.337     .  0 0 "[    .    1]" 2 
       431 1  18 ALA MB   1  42 VAL H    3.500 . 5.000 4.907 4.805 4.996     .  0 0 "[    .    1]" 2 
       432 1  38 ILE MG   1  42 VAL H    3.000 . 4.200 3.757 3.647 3.848     .  0 0 "[    .    1]" 2 
       433 1  39 ILE MG   1  42 VAL H    3.400 . 4.900 4.290 4.086 4.402     .  0 0 "[    .    1]" 2 
       434 1  38 ILE H    1  42 VAL H    3.800 . 6.000 5.973 5.847 6.032 0.032  4 0 "[    .    1]" 2 
       435 1  41 GLU H    1  42 VAL H    2.400 . 3.100 2.297 2.237 2.410     .  0 0 "[    .    1]" 2 
       436 1  40 LEU H    1  42 VAL H    3.200 . 4.500 3.531 3.468 3.571     .  0 0 "[    .    1]" 2 
       437 1  55 LEU HB3  1  56 ILE H    2.900 . 4.000 3.361 3.221 3.592     .  0 0 "[    .    1]" 2 
       438 1  55 LEU HB2  1  56 ILE H    2.700 . 3.600 2.475 2.371 2.628     .  0 0 "[    .    1]" 2 
       439 1  55 LEU HA   1  56 ILE H    3.200 . 4.400 3.552 3.527 3.575     .  0 0 "[    .    1]" 2 
       440 1  56 ILE H    1  57 ASP H    2.700 . 3.600 2.754 2.698 2.816     .  0 0 "[    .    1]" 2 
       441 1 114 ARG H    1 129 LEU QD   3.100 . 4.300 4.005 3.791 4.215     .  0 0 "[    .    1]" 2 
       442 1 111 ASP HB3  1 114 ARG H    3.500 . 5.000 4.235 4.074 4.475     .  0 0 "[    .    1]" 2 
       443 1 111 ASP HA   1 114 ARG H    2.800 . 3.800 3.199 3.112 3.310     .  0 0 "[    .    1]" 2 
       444 1 113 MET H    1 114 ARG H    2.800 . 3.800 2.724 2.656 2.771     .  0 0 "[    .    1]" 2 
       445 1 114 ARG H    1 115 GLU H    2.700 . 3.600 2.841 2.742 2.947     .  0 0 "[    .    1]" 2 
       446 1  87 GLU H    1  88 GLN H    2.600 . 3.500 2.511 2.012 2.945     .  0 0 "[    .    1]" 2 
       447 1  68 ASP H    1  71 SER HB2  3.200 . 4.500 3.349 3.044 3.747     .  0 0 "[    .    1]" 2 
       448 1  67 ILE HG13 1  68 ASP H    3.500 . 5.100 3.992 3.901 4.097     .  0 0 "[    .    1]" 2 
       449 1  67 ILE MD   1  68 ASP H    3.500 . 5.000 4.434 4.267 4.508     .  0 0 "[    .    1]" 2 
       450 1  80 LEU QD   1  82 GLU H    3.600 . 5.200 4.137 3.365 4.791     .  0 0 "[    .    1]" 2 
       451 1  81 GLY QA   1  82 GLU H    2.300 . 3.000 2.699 2.157 2.889     .  0 0 "[    .    1]" 2 
       452 1  68 ASP H    1  69 PHE H    3.400 . 4.900 4.614 4.581 4.646     .  0 0 "[    .    1]" 2 
       453 1  82 GLU H    1  83 GLU H    3.100 . 4.100 2.774 2.324 3.476     .  0 0 "[    .    1]" 2 
       454 1  51 THR H    1  52 ILE H    2.900 . 3.400 2.335 2.254 2.508     .  0 0 "[    .    1]" 2 
       455 1  76 GLY QA   1  77 ALA H    2.600 . 3.500 2.721 2.667 2.772     .  0 0 "[    .    1]" 2 
       456 1  93 LEU H    1 153 MET QG   3.100 . 6.000 5.546 5.214 6.008 0.008  7 0 "[    .    1]" 2 
       457 1  92 GLU HA   1  93 LEU H    2.600 . 3.400 3.402 3.369 3.481 0.081  7 0 "[    .    1]" 2 
       458 1  93 LEU H    1  97 PHE HZ   3.700 . 6.000 6.007 5.715 6.130 0.130 10 0 "[    .    1]" 2 
       459 1  44 GLY H    1  45 ILE HA   3.700 . 5.400 5.203 5.020 5.326     .  0 0 "[    .    1]" 2 
       460 1  42 VAL HB   1  44 GLY H    3.700 . 5.400 4.715 4.509 5.412 0.012  8 0 "[    .    1]" 2 
       461 1  41 GLU QB   1  44 GLY H    3.600 . 5.200 4.725 4.605 4.906     .  0 0 "[    .    1]" 2 
       462 1  43 LEU HG   1  44 GLY H    3.200 . 4.500 4.426 4.297 4.517 0.017  7 0 "[    .    1]" 2 
       463 1  44 GLY H    1  45 ILE HG13 3.300 . 4.700 4.384 3.926 4.723 0.023  9 0 "[    .    1]" 2 
       464 1  44 GLY H    1  45 ILE HG12 3.200 . 4.500 3.679 3.353 3.821     .  0 0 "[    .    1]" 2 
       465 1  43 LEU H    1  44 GLY H    2.700 . 3.600 2.415 2.308 2.482     .  0 0 "[    .    1]" 2 
       466 1  42 VAL H    1  44 GLY H    3.400 . 4.800 3.857 3.755 3.928     .  0 0 "[    .    1]" 2 
       467 1  35 GLN QB   1  36 ILE H    3.500 . 5.100 3.045 2.921 3.150     .  0 0 "[    .    1]" 2 
       468 1  33 THR HA   1  36 ILE H    3.000 . 4.100 3.119 2.901 3.229     .  0 0 "[    .    1]" 2 
       469 1  34 ASP HA   1  36 ILE H    3.000 . 4.100 3.249 3.221 3.286     .  0 0 "[    .    1]" 2 
       470 1  35 GLN H    1  36 ILE H    2.500 . 3.100 2.314 2.222 2.486     .  0 0 "[    .    1]" 2 
       471 1  34 ASP HA   1  37 GLY H    3.300 . 4.700 3.675 3.454 3.902     .  0 0 "[    .    1]" 2 
       472 1  36 ILE HB   1  37 GLY H    2.600 . 3.500 2.603 2.482 2.865     .  0 0 "[    .    1]" 2 
       473 1  37 GLY H    1  39 ILE HB   3.600 . 5.200 4.580 4.325 4.791     .  0 0 "[    .    1]" 2 
       474 1  36 ILE MG   1  37 GLY H    2.600 . 3.400 2.379 2.132 2.711     .  0 0 "[    .    1]" 2 
       475 1  37 GLY H    1  40 LEU QD   3.000 . 4.100 3.408 3.260 3.514     .  0 0 "[    .    1]" 2 
       476 1  35 GLN H    1  37 GLY H    3.300 . 4.600 3.868 3.721 3.958     .  0 0 "[    .    1]" 2 
       477 1  38 ILE H    1  40 LEU QD   3.400 . 4.900 4.300 4.139 4.526     .  0 0 "[    .    1]" 2 
       478 1  35 GLN QB   1  38 ILE H    3.300 . 4.700 4.191 4.048 4.322     .  0 0 "[    .    1]" 2 
       479 1  38 ILE H    1  39 ILE H    2.500 . 3.300 2.633 2.439 2.748     .  0 0 "[    .    1]" 2 
       480 1  38 ILE H    1  40 LEU H    3.400 . 4.800 4.052 3.861 4.191     .  0 0 "[    .    1]" 2 
       481 1  38 ILE HB   1  39 ILE H    2.600 . 3.500 2.255 2.224 2.298     .  0 0 "[    .    1]" 2 
       482 1  35 GLN QB   1  39 ILE H    3.400 . 4.900 3.869 3.747 3.940     .  0 0 "[    .    1]" 2 
       483 1  37 GLY HA2  1  39 ILE H    3.000 . 4.100 3.426 3.397 3.464     .  0 0 "[    .    1]" 2 
       484 1  35 GLN HA   1  39 ILE H    3.600 . 5.200 4.182 3.936 4.407     .  0 0 "[    .    1]" 2 
       485 1  39 ILE H    1  40 LEU H    2.700 . 3.600 2.764 2.729 2.826     .  0 0 "[    .    1]" 2 
       486 1  36 ILE MG   1  40 LEU H    3.000 . 4.100 3.507 3.376 3.636     .  0 0 "[    .    1]" 2 
       487 1  40 LEU H    1  41 GLU QB   3.400 . 4.900 4.343 4.284 4.423     .  0 0 "[    .    1]" 2 
       488 1  37 GLY HA3  1  40 LEU H    3.600 . 5.200 4.759 4.591 4.956     .  0 0 "[    .    1]" 2 
       489 1  39 ILE H    1  40 LEU H    2.600 . 3.400 2.394 2.364 2.459     .  0 0 "[    .    1]" 2 
       490 1  40 LEU H    1  42 VAL H    3.700 . 5.400 4.098 4.011 4.145     .  0 0 "[    .    1]" 2 
       491 1  39 ILE HB   1  41 GLU H    3.000 . 4.100 3.485 3.215 3.747     .  0 0 "[    .    1]" 2 
       492 1  36 ILE MG   1  41 GLU H    3.300 . 4.600 4.094 4.025 4.170     .  0 0 "[    .    1]" 2 
       493 1  38 ILE H    1  41 GLU H    3.700 . 5.400 4.668 4.536 4.739     .  0 0 "[    .    1]" 2 
       494 1  40 LEU H    1  41 GLU H    2.700 . 3.600 2.624 2.571 2.704     .  0 0 "[    .    1]" 2 
       495 1  41 GLU H    1  42 VAL H    2.700 . 3.600 2.495 2.416 2.699     .  0 0 "[    .    1]" 2 
       496 1  58 GLU H    1  59 PHE HB3  2.800 . 6.000 6.237 6.128 6.388 0.388  8 0 "[    .    1]" 2 
       497 1  56 ILE HA   1  58 GLU H    3.700 . 5.400 3.981 3.816 4.085     .  0 0 "[    .    1]" 2 
       498 1  57 ASP HA   1  58 GLU H    3.000 . 4.100 3.452 3.410 3.495     .  0 0 "[    .    1]" 2 
       499 1  58 GLU H    1  59 PHE H    2.700 . 3.600 2.599 2.493 2.734     .  0 0 "[    .    1]" 2 
       500 1 114 ARG HB3  1 115 GLU H    2.500 . 3.300 2.640 2.249 3.911 0.611 10 1 "[    .    +]" 2 
       501 1 114 ARG QG   1 115 GLU H    3.200 . 4.500 3.775 1.851 4.204 0.049 10 0 "[    .    1]" 2 
       502 1 115 GLU H    1 117 LEU QD   3.400 . 4.800 4.091 3.489 4.492     .  0 0 "[    .    1]" 2 
       503 1 115 GLU H    1 116 ILE HG12 3.400 . 4.900 4.381 4.249 4.452     .  0 0 "[    .    1]" 2 
       504 1 111 ASP HA   1 115 GLU H    3.400 . 4.800 4.651 4.393 4.834 0.034 10 0 "[    .    1]" 2 
       505 1 115 GLU H    1 116 ILE H    2.600 . 3.400 2.672 2.547 2.756     .  0 0 "[    .    1]" 2 
       506 1  45 ILE HG13 1  46 GLN H    3.400 . 4.900 2.206 1.765 3.904 0.135  4 0 "[    .    1]" 2 
       507 1  46 GLN H    1  55 LEU QD   3.800 . 5.600 5.140 4.937 5.272     .  0 0 "[    .    1]" 2 
       508 1   7 LEU QD   1  11 GLN H    2.900 . 4.000 3.346 3.174 3.655     .  0 0 "[    .    1]" 2 
       509 1  46 GLN HE22 1  79 PHE QD   3.500 . 5.000 2.921 2.790 3.063     .  0 0 "[    .    1]" 2 
       510 1  46 GLN HE22 1  79 PHE HB3  3.800 . 5.600 3.551 3.250 3.832     .  0 0 "[    .    1]" 2 
       511 1  45 ILE MG   1  46 GLN HE22 3.500 . 5.000 4.244 3.983 4.338     .  0 0 "[    .    1]" 2 
       512 1  46 GLN HE22 1  55 LEU QD   3.200 . 4.400 3.996 3.850 4.075     .  0 0 "[    .    1]" 2 
       513 1  45 ILE HB   1  46 GLN HE22 3.300 . 4.700 3.581 3.106 3.758     .  0 0 "[    .    1]" 2 
       514 1  46 GLN HE22 1  47 GLN QG   3.000 . 6.000 5.507 5.155 6.015 0.015  3 0 "[    .    1]" 2 
       515 1  46 GLN HE21 1  79 PHE QD   3.700 . 5.400 3.242 3.124 3.454     .  0 0 "[    .    1]" 2 
       516 1  46 GLN HE21 1  79 PHE HB3  3.800 . 5.600 3.491 3.205 3.792     .  0 0 "[    .    1]" 2 
       517 1  46 GLN HE21 1  47 GLN QG   2.900 . 6.000 5.449 5.246 5.803     .  0 0 "[    .    1]" 2 
       518 1  45 ILE HB   1  46 GLN HE21 3.300 . 4.600 2.685 2.313 2.805     .  0 0 "[    .    1]" 2 
       519 1  46 GLN HE21 1  55 LEU QD   3.000 . 4.200 3.710 3.640 3.767     .  0 0 "[    .    1]" 2 
       520 1  45 ILE MG   1  46 GLN HE21 3.500 . 5.000 3.749 3.640 3.823     .  0 0 "[    .    1]" 2 
       521 1  48 THR HB   1  49 LYS H    2.500 . 6.000 3.633 3.580 3.760     .  0 0 "[    .    1]" 2 
       522 1  58 GLU QB   1  60 ASP H    3.100 . 4.300 4.264 4.181 4.385 0.085  1 0 "[    .    1]" 2 
       523 1  33 THR MG   1  60 ASP H    3.500 . 5.000 4.323 3.930 4.589     .  0 0 "[    .    1]" 2 
       524 1  60 ASP H    1  67 ILE MG   3.100 . 4.300 3.962 3.830 4.139     .  0 0 "[    .    1]" 2 
       525 1  57 ASP HA   1  60 ASP H    3.200 . 4.500 4.129 3.901 4.291     .  0 0 "[    .    1]" 2 
       526 1  59 PHE QD   1  60 ASP H    3.200 . 4.500 4.514 4.449 4.544 0.044  9 0 "[    .    1]" 2 
       527 1  59 PHE H    1  59 PHE QD   2.700 . 3.600 2.653 2.538 2.709     .  0 0 "[    .    1]" 2 
       528 1  59 PHE H    1  59 PHE QE   3.500 . 5.000 4.694 4.640 4.752     .  0 0 "[    .    1]" 2 
       529 1  54 GLN HA   1  59 PHE H    3.800 . 5.600 4.742 4.581 4.820     .  0 0 "[    .    1]" 2 
       530 1  56 ILE HA   1  59 PHE H    3.300 . 4.700 3.449 3.272 3.591     .  0 0 "[    .    1]" 2 
       531 1  59 PHE H    1  60 ASP HB2  3.500 . 5.000 4.928 4.835 5.030 0.030  2 0 "[    .    1]" 2 
       532 1  48 THR H    1  51 THR H    3.400 . 4.800 4.443 4.296 4.624     .  0 0 "[    .    1]" 2 
       533 1  17 THR H    1  18 ALA H    2.300 . 3.000 2.233 2.167 2.329     .  0 0 "[    .    1]" 2 
       534 1  17 THR HA   1  18 ALA H    2.900 . 4.000 3.541 3.516 3.566     .  0 0 "[    .    1]" 2 
       535 1  18 ALA H    1  19 PHE HA   3.500 . 5.100 5.011 4.920 5.115 0.015  3 0 "[    .    1]" 2 
       536 1  74 ILE HB   1  75 ILE H    2.800 . 3.800 2.562 2.469 2.642     .  0 0 "[    .    1]" 2 
       537 1  59 PHE HB2  1  75 ILE H    3.100 . 6.000 5.109 5.051 5.164     .  0 0 "[    .    1]" 2 
       538 1  73 LYS H    1  75 ILE H    3.300 . 4.700 3.582 3.497 3.656     .  0 0 "[    .    1]" 2 
       539 1  61 PRO QG   1  62 PHE H    2.800 . 3.800 3.879 3.842 3.928 0.128  8 0 "[    .    1]" 2 
       540 1  61 PRO HB2  1  62 PHE H    3.200 . 4.500 3.076 2.859 3.189     .  0 0 "[    .    1]" 2 
       541 1  61 PRO HB3  1  62 PHE H    3.600 . 5.200 4.233 4.122 4.287     .  0 0 "[    .    1]" 2 
       542 1  62 PHE H    1  63 GLY QA   3.300 . 4.700 4.360 4.295 4.464     .  0 0 "[    .    1]" 2 
       543 1  62 PHE H    1  62 PHE HA   2.800 . 3.800 2.866 2.833 2.880     .  0 0 "[    .    1]" 2 
       544 1  62 PHE H    1  62 PHE QD   3.200 . 4.500 2.405 2.301 2.698     .  0 0 "[    .    1]" 2 
       545 1  60 ASP HB2  1  63 GLY H    3.200 . 4.400 3.911 3.793 3.966     .  0 0 "[    .    1]" 2 
       546 1  62 PHE HB2  1  63 GLY H    3.700 . 5.400 3.173 3.132 3.224     .  0 0 "[    .    1]" 2 
       547 1  61 PRO QG   1  63 GLY H    3.900 . 5.800 5.476 5.391 5.521     .  0 0 "[    .    1]" 2 
       548 1  33 THR MG   1  64 ASN H    3.900 . 5.800 5.004 4.814 5.244     .  0 0 "[    .    1]" 2 
       549 1  66 ASP HB3  1  67 ILE H    2.700 . 3.600 3.268 2.250 3.730 0.130  2 0 "[    .    1]" 2 
       550 1  33 THR HA   1  67 ILE H    3.800 . 5.600 4.850 4.639 5.077     .  0 0 "[    .    1]" 2 
       551 1  31 VAL HA   1  67 ILE H    3.900 . 5.800 4.479 4.354 4.573     .  0 0 "[    .    1]" 2 
       552 1  69 PHE HB3  1  71 SER H    2.800 . 6.000 5.256 4.899 5.502     .  0 0 "[    .    1]" 2 
       553 1  67 ILE HB   1  71 SER H    3.700 . 5.400 4.087 3.754 4.451     .  0 0 "[    .    1]" 2 
       554 1  67 ILE MG   1  71 SER H    3.400 . 4.800 4.154 4.091 4.251     .  0 0 "[    .    1]" 2 
       555 1  67 ILE MD   1  72 PHE H    2.900 . 3.900 2.842 2.647 3.000     .  0 0 "[    .    1]" 2 
       556 1  67 ILE MG   1  72 PHE H    3.100 . 4.300 4.116 3.996 4.257     .  0 0 "[    .    1]" 2 
       557 1  72 PHE H    1  75 ILE HB   3.500 . 5.000 5.069 5.038 5.093 0.093  6 0 "[    .    1]" 2 
       558 1  67 ILE HB   1  72 PHE H    3.400 . 4.900 3.825 3.579 4.062     .  0 0 "[    .    1]" 2 
       559 1  69 PHE HB3  1  72 PHE H    3.400 . 4.800 4.906 4.778 4.968 0.168  1 0 "[    .    1]" 2 
       560 1  69 PHE HA   1  72 PHE H    2.700 . 3.600 3.120 2.947 3.342     .  0 0 "[    .    1]" 2 
       561 1  71 SER HB2  1  72 PHE H    2.800 . 3.800 2.658 2.483 2.845     .  0 0 "[    .    1]" 2 
       562 1  69 PHE H    1  72 PHE H    3.600 . 5.200 4.551 4.495 4.613     .  0 0 "[    .    1]" 2 
       563 1  69 PHE QD   1  72 PHE H    3.400 . 4.800 4.510 3.770 4.981 0.181 10 0 "[    .    1]" 2 
       564 1  71 SER HA   1  74 ILE H    3.100 . 4.300 3.536 3.441 3.644     .  0 0 "[    .    1]" 2 
       565 1  73 LYS H    1  74 ILE H    2.800 . 3.600 2.655 2.600 2.808     .  0 0 "[    .    1]" 2 
       566 1  76 GLY H    1  77 ALA H    2.800 . 3.800 2.697 2.665 2.734     .  0 0 "[    .    1]" 2 
       567 1  15 LEU QD   1  76 GLY H    2.600 . 3.500 2.770 2.677 2.920     .  0 0 "[    .    1]" 2 
       568 1  74 ILE MG   1  76 GLY H    3.300 . 4.700 3.979 3.924 4.026     .  0 0 "[    .    1]" 2 
       569 1  55 LEU QD   1  76 GLY H    3.600 . 6.000 5.873 5.606 6.006 0.006  7 0 "[    .    1]" 2 
       570 1   7 LEU QD   1  78 ARG H    3.200 . 4.500 3.548 3.465 3.630     .  0 0 "[    .    1]" 2 
       571 1   2 GLY HA2  1  78 ARG HE   3.700 . 5.400 4.183 3.894 4.409     .  0 0 "[    .    1]" 2 
       572 1  80 LEU QD   1  81 GLY H    3.000 . 4.100 3.804 3.580 4.051     .  0 0 "[    .    1]" 2 
       573 1  80 LEU HB3  1  81 GLY H    2.900 . 3.900 3.271 2.332 3.889     .  0 0 "[    .    1]" 2 
       574 1   7 LEU HG   1  81 GLY H    3.200 . 4.500 4.400 3.974 4.618 0.118  8 0 "[    .    1]" 2 
       575 1  80 LEU HA   1  81 GLY H    2.300 . 6.000 3.471 3.357 3.555     .  0 0 "[    .    1]" 2 
       576 1  79 PHE HA   1  81 GLY H    3.600 . 5.200 4.492 3.793 5.263 0.063  1 0 "[    .    1]" 2 
       577 1  11 GLN HE21 1  81 GLY H    3.500 . 5.000 3.391 2.926 3.972     .  0 0 "[    .    1]" 2 
       578 1  11 GLN HE22 1  81 GLY H    4.000 . 6.000 4.961 2.518 6.085 0.085  4 0 "[    .    1]" 2 
       579 1  83 GLU H    1  84 VAL QG   3.600 . 5.300 3.880 2.365 5.208     .  0 0 "[    .    1]" 2 
       580 1  81 GLY QA   1  83 GLU H    3.600 . 5.200 3.093 2.766 3.631     .  0 0 "[    .    1]" 2 
       581 1  83 GLU H    1  84 VAL H    2.900 . 4.000 3.881 3.033 4.207 0.207  2 0 "[    .    1]" 2 
       582 1  11 GLN HE22 1  83 GLU H    3.800 . 5.600 4.688 3.949 5.632 0.032  2 0 "[    .    1]" 2 
       583 1  83 GLU QG   1  84 VAL H    3.000 . 4.100 3.598 2.585 4.200 0.100  6 0 "[    .    1]" 2 
       584 1  83 GLU H    1  84 VAL H    2.900 . 3.900 3.266 2.751 3.659     .  0 0 "[    .    1]" 2 
       585 1  83 GLU HB2  1  85 ASN H    2.700 . 6.000 4.301 4.163 4.387     .  0 0 "[    .    1]" 2 
       586 1  83 GLU HA   1  85 ASN H    3.300 . 4.700 4.640 4.410 4.909 0.209  6 0 "[    .    1]" 2 
       587 1  85 ASN H    1  86 PRO QD   3.000 . 6.000 4.288 4.140 4.385     .  0 0 "[    .    1]" 2 
       588 1  85 ASN QD   1  86 PRO QB   4.000 . 6.000 4.079 3.766 4.903     .  0 0 "[    .    1]" 2 
       589 1  85 ASN QD   1  86 PRO HG3  3.400 . 6.000 4.849 4.602 5.197     .  0 0 "[    .    1]" 2 
       590 1  85 ASN QD   1  87 GLU HA   4.000 . 6.000 4.741 3.665 5.654     .  0 0 "[    .    1]" 2 
       591 1  85 ASN QD   1  86 PRO QB   3.800 . 6.000 4.123 3.770 5.156     .  0 0 "[    .    1]" 2 
       592 1  85 ASN QD   1  86 PRO HG2  3.300 . 4.600 4.162 3.782 4.478     .  0 0 "[    .    1]" 2 
       593 1  45 ILE HB   1  79 PHE H    3.300 . 4.700 4.853 4.758 4.928 0.228  6 0 "[    .    1]" 2 
       594 1  78 ARG HB3  1  79 PHE H    2.900 . 6.000 4.230 4.158 4.298     .  0 0 "[    .    1]" 2 
       595 1  79 PHE H    1  80 LEU QD   3.000 . 4.100 3.346 3.225 3.455     .  0 0 "[    .    1]" 2 
       596 1  75 ILE HA   1  79 PHE H    3.600 . 5.200 4.617 4.488 4.808     .  0 0 "[    .    1]" 2 
       597 1  77 ALA HA   1  79 PHE H    3.400 . 4.900 4.018 3.883 4.128     .  0 0 "[    .    1]" 2 
       598 1  79 PHE H    1  80 LEU HA   3.700 . 5.400 4.727 4.636 4.851     .  0 0 "[    .    1]" 2 
       599 1  79 PHE H    1  81 GLY H    3.300 . 4.700 3.663 2.954 4.591     .  0 0 "[    .    1]" 2 
       600 1  79 PHE H    1  79 PHE QD   2.700 . 3.600 3.590 3.544 3.631 0.031  1 0 "[    .    1]" 2 
       601 1  84 VAL H    1  85 ASN H    3.000 . 4.100 3.529 3.152 4.022     .  0 0 "[    .    1]" 2 
       602 1  98 ARG H    1  99 LEU H    2.600 . 3.500 2.519 2.387 2.573     .  0 0 "[    .    1]" 2 
       603 1  97 PHE H    1  98 ARG H    2.700 . 3.600 2.698 2.476 2.783     .  0 0 "[    .    1]" 2 
       604 1  97 PHE QD   1  98 ARG H    3.200 . 4.400 4.088 1.881 4.468 0.119 10 0 "[    .    1]" 2 
       605 1  97 PHE HA   1  98 ARG H    3.100 . 4.300 3.525 3.419 3.566     .  0 0 "[    .    1]" 2 
       606 1  98 ARG H    1 101 ASP HB3  3.600 . 5.200 4.832 4.539 5.602 0.402 10 0 "[    .    1]" 2 
       607 1  95 GLU QB   1  98 ARG H    3.500 . 5.100 4.999 4.672 5.166 0.066  7 0 "[    .    1]" 2 
       608 1  96 ALA MB   1 100 TYR H    3.500 . 5.000 4.367 4.074 4.799     .  0 0 "[    .    1]" 2 
       609 1  99 LEU HB2  1 100 TYR H    2.700 . 3.600 3.005 2.542 3.699 0.099  1 0 "[    .    1]" 2 
       610 1  99 LEU HB3  1 100 TYR H    2.900 . 4.000 3.547 2.664 3.957     .  0 0 "[    .    1]" 2 
       611 1 100 TYR H    1 108 ILE MD   3.300 . 6.000 5.381 5.263 5.457     .  0 0 "[    .    1]" 2 
       612 1 100 TYR H    1 101 ASP HA   3.700 . 5.400 4.711 4.490 4.876     .  0 0 "[    .    1]" 2 
       613 1  98 ARG HA   1 100 TYR H    2.900 . 3.900 3.315 3.080 3.408     .  0 0 "[    .    1]" 2 
       614 1  97 PHE HA   1 100 TYR H    3.200 . 4.500 3.201 2.600 3.381     .  0 0 "[    .    1]" 2 
       615 1 100 TYR H    1 100 TYR QE   3.800 . 5.600 4.855 4.659 5.095     .  0 0 "[    .    1]" 2 
       616 1 100 TYR H    1 100 TYR QD   2.700 . 3.600 2.945 2.709 3.275     .  0 0 "[    .    1]" 2 
       617 1 133 ILE MG   1 135 GLU H    3.300 . 4.700 4.722 4.626 4.751 0.051  8 0 "[    .    1]" 2 
       618 1  98 ARG HG3  1 101 ASP H    3.400 . 6.000 5.920 5.714 6.066 0.066  6 0 "[    .    1]" 2 
       619 1  98 ARG HA   1 101 ASP H    2.800 . 3.800 3.310 3.037 3.656     .  0 0 "[    .    1]" 2 
       620 1  97 PHE HA   1 101 ASP H    3.600 . 5.200 4.000 3.604 4.388     .  0 0 "[    .    1]" 2 
       621 1 100 TYR QD   1 101 ASP H    3.400 . 4.800 4.527 4.350 4.727     .  0 0 "[    .    1]" 2 
       622 1 100 TYR H    1 101 ASP H    2.400 . 3.100 2.142 1.997 2.299     .  0 0 "[    .    1]" 2 
       623 1 103 GLU H    1 104 GLY HA3  3.300 . 6.000 5.014 4.820 5.252     .  0 0 "[    .    1]" 2 
       624 1 101 ASP HA   1 103 GLU H    2.900 . 3.900 3.112 2.756 3.494     .  0 0 "[    .    1]" 2 
       625 1 102 LYS H    1 103 GLU H    2.200 . 2.800 2.234 2.117 2.408     .  0 0 "[    .    1]" 2 
       626 1 103 GLU QG   1 104 GLY H    3.500 . 5.100 3.913 3.629 4.178     .  0 0 "[    .    1]" 2 
       627 1 103 GLU HB3  1 104 GLY H    3.300 . 4.600 3.590 3.424 3.730     .  0 0 "[    .    1]" 2 
       628 1 103 GLU HB2  1 104 GLY H    3.100 . 4.300 2.275 2.124 2.455     .  0 0 "[    .    1]" 2 
       629 1  93 LEU QD   1 154 THR H    3.000 . 4.100 3.532 3.287 3.738     .  0 0 "[    .    1]" 2 
       630 1 153 MET HB2  1 154 THR H    2.900 . 3.900 3.782 3.647 3.948 0.048  6 0 "[    .    1]" 2 
       631 1 153 MET HB3  1 154 THR H    2.700 . 3.600 2.464 2.252 2.756     .  0 0 "[    .    1]" 2 
       632 1 103 GLU HB2  1 105 ASN H    3.200 . 4.400 3.415 2.851 4.167     .  0 0 "[    .    1]" 2 
       633 1 103 GLU HB2  1 105 ASN HD21 3.400 . 4.800 2.566 2.113 3.261     .  0 0 "[    .    1]" 2 
       634 1  10 ASN HA   1  10 ASN HD22 3.900 . 5.800 3.744 3.204 4.184     .  0 0 "[    .    1]" 2 
       635 1 103 GLU HB3  1 105 ASN HD22 2.700 . 3.600 2.630 2.111 3.374     .  0 0 "[    .    1]" 2 
       636 1 103 GLU HB2  1 105 ASN HD22 3.100 . 4.300 2.604 1.834 4.865 0.565  6 1 "[    .+   1]" 2 
       637 1 104 GLY H    1 106 GLY H    3.500 . 5.000 3.936 3.728 4.280     .  0 0 "[    .    1]" 2 
       638 1 107 TYR H    1 143 THR MG   4.000 . 6.000 4.563 4.221 4.822     .  0 0 "[    .    1]" 2 
       639 1 107 TYR H    1 108 ILE HG12 3.900 . 5.800 5.812 5.553 5.884 0.084  1 0 "[    .    1]" 2 
       640 1 101 ASP HB2  1 107 TYR H    3.800 . 5.600 4.725 4.213 5.146     .  0 0 "[    .    1]" 2 
       641 1 105 ASN HB2  1 107 TYR H    2.600 . 3.500 2.507 2.026 3.971 0.471  6 0 "[    .    1]" 2 
       642 1 101 ASP HA   1 107 TYR H    3.900 . 5.800 5.721 5.362 5.848 0.048  3 0 "[    .    1]" 2 
       643 1 107 TYR H    1 107 TYR QD   3.000 . 4.100 2.865 2.320 3.352     .  0 0 "[    .    1]" 2 
       644 1 108 ILE H    1 143 THR HB   3.300 . 4.700 3.946 3.615 4.098     .  0 0 "[    .    1]" 2 
       645 1 107 TYR QD   1 108 ILE H    3.100 . 4.300 4.416 4.344 4.454 0.154  3 0 "[    .    1]" 2 
       646 1  97 PHE QE   1 108 ILE H    3.300 . 6.000 5.081 4.622 5.403     .  0 0 "[    .    1]" 2 
       647 1  97 PHE HZ   1 108 ILE H    3.200 . 6.000 5.963 5.691 6.089 0.089  2 0 "[    .    1]" 2 
       648 1 108 ILE MD   1 109 SER H    3.300 . 4.700 3.624 3.251 3.935     .  0 0 "[    .    1]" 2 
       649 1 108 ILE HG13 1 109 SER H    3.500 . 5.100 4.402 4.278 4.628     .  0 0 "[    .    1]" 2 
       650 1 108 ILE HB   1 109 SER H    2.600 . 3.400 3.209 3.097 3.327     .  0 0 "[    .    1]" 2 
       651 1 102 LYS H    1 109 SER H    3.900 . 5.800 3.807 3.760 3.906     .  0 0 "[    .    1]" 2 
       652 1 110 THR H    1 143 THR MG   3.100 . 4.300 3.366 3.286 3.507     .  0 0 "[    .    1]" 2 
       653 1 110 THR H    1 111 ASP HB2  3.800 . 5.600 4.679 4.371 4.893     .  0 0 "[    .    1]" 2 
       654 1 109 SER H    1 110 THR H    3.700 . 5.400 4.623 4.583 4.667     .  0 0 "[    .    1]" 2 
       655 1 110 THR H    1 144 VAL H    3.900 . 5.800 4.056 3.809 4.308     .  0 0 "[    .    1]" 2 
       656 1 111 ASP H    1 112 VAL HB   3.300 . 6.000 5.564 5.463 5.634     .  0 0 "[    .    1]" 2 
       657 1 111 ASP H    1 133 ILE MD   3.500 . 5.100 4.285 4.211 4.369     .  0 0 "[    .    1]" 2 
       658 1 110 THR HA   1 111 ASP H    3.000 . 4.100 3.476 3.460 3.496     .  0 0 "[    .    1]" 2 
       659 1 110 THR H    1 111 ASP H    2.500 . 3.300 2.619 2.542 2.701     .  0 0 "[    .    1]" 2 
       660 1 109 SER H    1 111 ASP H    3.800 . 5.600 4.913 4.769 4.999     .  0 0 "[    .    1]" 2 
       661 1 111 ASP H    1 113 MET H    3.200 . 4.500 4.026 3.920 4.175     .  0 0 "[    .    1]" 2 
       662 1 133 ILE MD   1 137 ASP H    3.500 . 5.000 3.656 3.445 4.023     .  0 0 "[    .    1]" 2 
       663 1 133 ILE MG   1 137 ASP H    2.700 . 3.600 2.812 2.691 2.959     .  0 0 "[    .    1]" 2 
       664 1 136 ILE HB   1 137 ASP H    2.600 . 3.400 2.389 2.296 2.569     .  0 0 "[    .    1]" 2 
       665 1 134 ASP HA   1 137 ASP H    3.300 . 4.700 4.145 3.773 4.429     .  0 0 "[    .    1]" 2 
       666 1  69 PHE HB3  1  73 LYS H    3.400 . 4.800 4.580 4.486 4.662     .  0 0 "[    .    1]" 2 
       667 1  70 ASP HA   1  73 LYS H    3.000 . 4.100 3.466 3.120 3.706     .  0 0 "[    .    1]" 2 
       668 1  73 LYS H    1  75 ILE H    3.600 . 5.200 4.041 3.978 4.101     .  0 0 "[    .    1]" 2 
       669 1  69 PHE QD   1  73 LYS H    3.700 . 5.400 3.385 2.370 4.542     .  0 0 "[    .    1]" 2 
       670 1 147 GLU H    1 148 GLU H    2.600 . 3.500 2.499 2.070 3.537 0.037  6 0 "[    .    1]" 2 
       671 1 138 ALA MB   1 148 GLU H    3.900 . 5.800 3.979 3.520 4.343     .  0 0 "[    .    1]" 2 
       672 1 144 VAL MG1  1 148 GLU H    3.300 . 4.700 4.125 3.981 4.246     .  0 0 "[    .    1]" 2 
       673 1 136 ILE MG   1 148 GLU H    3.700 . 5.400 4.802 4.601 4.889     .  0 0 "[    .    1]" 2 
       674 1 146 PHE HA   1 148 GLU H    3.600 . 5.300 4.599 4.182 4.891     .  0 0 "[    .    1]" 2 
       675 1 146 PHE HA   1 149 PHE H    3.000 . 6.000 4.576 4.340 4.835     .  0 0 "[    .    1]" 2 
       676 1 148 GLU HB2  1 149 PHE H    2.700 . 3.600 2.309 2.054 2.453     .  0 0 "[    .    1]" 2 
       677 1 148 GLU HB3  1 149 PHE H    2.800 . 3.800 3.508 3.386 3.669     .  0 0 "[    .    1]" 2 
       678 1 149 PHE H    1 150 MET QB   3.500 . 5.100 4.435 4.196 4.787     .  0 0 "[    .    1]" 2 
       679 1 136 ILE MG   1 149 PHE H    3.200 . 4.500 3.652 3.538 3.728     .  0 0 "[    .    1]" 2 
       680 1 108 ILE MD   1 149 PHE H    3.800 . 5.600 4.548 4.355 4.727     .  0 0 "[    .    1]" 2 
       681 1 147 GLU HA   1 149 PHE H    3.300 . 4.600 4.256 4.065 4.446     .  0 0 "[    .    1]" 2 
       682 1 144 VAL HA   1 149 PHE H    3.700 . 5.400 4.208 3.819 4.550     .  0 0 "[    .    1]" 2 
       683 1 149 PHE H    1 149 PHE QD   2.900 . 6.000 4.140 4.119 4.165     .  0 0 "[    .    1]" 2 
       684 1 146 PHE QD   1 149 PHE H    4.000 . 6.000 5.534 5.241 5.939     .  0 0 "[    .    1]" 2 
       685 1 147 GLU H    1 149 PHE H    3.500 . 5.000 4.427 4.084 4.712     .  0 0 "[    .    1]" 2 
       686 1 149 PHE HB3  1 151 GLY H    3.600 . 5.200 3.698 3.418 3.881     .  0 0 "[    .    1]" 2 
       687 1 151 GLY H    1 152 VAL HB   3.000 . 6.000 5.081 4.731 5.653     .  0 0 "[    .    1]" 2 
       688 1 152 VAL H    1 153 MET HB2  3.500 . 5.000 4.801 4.544 5.015 0.015 10 0 "[    .    1]" 2 
       689 1 152 VAL H    1 154 THR MG   4.000 . 6.000 5.924 5.362 6.081 0.081  5 0 "[    .    1]" 2 
       690 1 149 PHE HA   1 152 VAL H    2.800 . 3.800 3.022 2.919 3.120     .  0 0 "[    .    1]" 2 
       691 1 152 VAL H    1 153 MET HA   3.700 . 5.400 5.029 4.898 5.160     .  0 0 "[    .    1]" 2 
       692 1  32 SER H    1  36 ILE MD   3.600 . 5.200 3.791 3.645 3.883     .  0 0 "[    .    1]" 2 
       693 1 149 PHE QD   1 150 MET H    3.000 . 4.100 3.817 3.636 4.056     .  0 0 "[    .    1]" 2 
       694 1  61 PRO HA   1  63 GLY H    2.500 . 3.300 3.016 2.709 3.243     .  0 0 "[    .    1]" 2 
       695 1 154 THR MG   1 155 GLY H    3.200 . 4.500 4.178 3.795 4.392     .  0 0 "[    .    1]" 2 
       696 1  56 ILE MD   1  63 GLY H    3.600 . 5.300 4.429 4.243 4.584     .  0 0 "[    .    1]" 2 
       697 1 153 MET HB3  1 155 GLY H    3.900 . 5.800 4.727 4.463 5.035     .  0 0 "[    .    1]" 2 
       698 1 154 THR HB   1 156 GLY H    3.700 . 5.400 4.506 3.379 5.410 0.010  1 0 "[    .    1]" 2 
       699 1 155 GLY H    1 156 GLY H    3.000 . 4.200 3.320 2.053 4.327 0.127  3 0 "[    .    1]" 2 
       700 1 157 ASP HB2  1 158 GLU H    3.700 . 5.500 3.940 2.467 4.643     .  0 0 "[    .    1]" 2 
       701 1 157 ASP HA   1 158 GLU H    2.900 . 4.000 2.850 2.158 3.550     .  0 0 "[    .    1]" 2 
       702 1 156 GLY QA   1 158 GLU H    3.300 . 4.700 4.035 3.502 4.539     .  0 0 "[    .    1]" 2 
       703 1  25 PRO HD3  1  28 SER H    3.300 . 4.700 3.615 3.373 3.871     .  0 0 "[    .    1]" 2 
       704 1  84 VAL HA   1  88 GLN HE21 3.700 . 5.400 3.666 2.518 4.686     .  0 0 "[    .    1]" 2 
       705 1  84 VAL QG   1  88 GLN HE21 3.700 . 5.400 4.474 2.404 5.222     .  0 0 "[    .    1]" 2 
       706 1  84 VAL QG   1  88 GLN HE22 3.900 . 5.800 5.017 2.484 6.006 0.206  4 0 "[    .    1]" 2 
       707 1  93 LEU QD   1  96 ALA H    2.900 . 6.000 4.463 4.250 4.711     .  0 0 "[    .    1]" 2 
       708 1  95 GLU QB   1  96 ALA H    2.400 . 3.100 2.929 2.752 3.115 0.015  5 0 "[    .    1]" 2 
       709 1  95 GLU QG   1  96 ALA H    3.000 . 4.100 4.058 3.901 4.175 0.075  5 0 "[    .    1]" 2 
       710 1  96 ALA H    1  97 PHE QB   3.500 . 5.000 4.657 4.553 4.924     .  0 0 "[    .    1]" 2 
       711 1  96 ALA H    1  97 PHE H    2.500 . 3.300 2.457 2.367 2.543     .  0 0 "[    .    1]" 2 
       712 1 127 GLU HB2  1 128 ASP H    2.500 . 3.300 2.813 2.308 3.775 0.475  6 0 "[    .    1]" 2 
       713 1 127 GLU H    1 128 ASP H    2.400 . 3.100 2.334 2.233 2.404     .  0 0 "[    .    1]" 2 
       714 1  33 THR HA   1  35 GLN H    2.900 . 4.000 3.807 3.658 4.032 0.032  2 0 "[    .    1]" 2 
       715 1  35 GLN H    1  36 ILE MD   3.100 . 4.300 4.183 4.092 4.297     .  0 0 "[    .    1]" 2 
       716 1  35 GLN QB   1  35 GLN HE22 3.700 . 5.400 3.992 3.351 4.385     .  0 0 "[    .    1]" 2 
       717 1  35 GLN HE21 1  38 ILE MD   3.100 . 4.300 3.228 2.759 3.721     .  0 0 "[    .    1]" 2 
       718 1  35 GLN HA   1  35 GLN HE21 3.400 . 4.800 3.382 2.500 4.370     .  0 0 "[    .    1]" 2 
       719 1  80 LEU H    1  80 LEU HG   2.600 . 6.000 3.570 3.092 3.996     .  0 0 "[    .    1]" 2 
       720 1  80 LEU HB2  1  81 GLY H    3.000 . 4.100 2.755 2.196 3.299     .  0 0 "[    .    1]" 2 
       721 1   6 LYS H    1   6 LYS QG   2.800 . 3.800 3.499 3.384 3.665     .  0 0 "[    .    1]" 2 
       722 1  94 ARG H    1  94 ARG HB2  2.400 . 3.100 2.294 2.114 2.540     .  0 0 "[    .    1]" 2 
       723 1  23 GLU H    1  23 GLU HG2  2.800 . 6.000 4.362 4.229 4.432     .  0 0 "[    .    1]" 2 
       724 1  26 GLU H    1  26 GLU HG3  3.100 . 6.000 4.764 4.506 5.059     .  0 0 "[    .    1]" 2 
       725 1  92 GLU H    1  93 LEU QD   3.400 . 4.900 2.801 2.444 3.581     .  0 0 "[    .    1]" 2 
       726 1  12 VAL MG2  1  16 GLU H    3.200 . 6.000 5.338 5.166 5.484     .  0 0 "[    .    1]" 2 
       727 1 117 LEU QD   1 121 ASP H    2.900 . 3.900 3.113 2.728 3.688     .  0 0 "[    .    1]" 2 
       728 1  56 ILE MD   1  57 ASP H    3.100 . 4.300 4.059 4.009 4.119     .  0 0 "[    .    1]" 2 
       729 1  56 ILE HA   1  57 ASP H    3.200 . 4.500 3.565 3.545 3.602     .  0 0 "[    .    1]" 2 
       730 1  71 SER H    1  71 SER HB2  2.700 . 3.600 2.567 2.482 2.689     .  0 0 "[    .    1]" 2 
       731 1 130 ASP H    1 130 ASP HB3  2.700 . 3.600 2.610 2.470 2.791     .  0 0 "[    .    1]" 2 
    stop_

save_



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