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
568446 2m0j 17771 cing 4-filtered-FRED Wattos check violation distance


data_2m0j


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              2243
    _Distance_constraint_stats_list.Viol_count                    5605
    _Distance_constraint_stats_list.Viol_total                    7211.393
    _Distance_constraint_stats_list.Viol_max                      0.784
    _Distance_constraint_stats_list.Viol_rms                      0.0453
    _Distance_constraint_stats_list.Viol_average_all_restraints   0.0080
    _Distance_constraint_stats_list.Viol_average_violations_only  0.0643
    _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   2 ASP  0.000 0.000  .  0 "[    .    1    .    2]" 
       1   3 GLN  0.068 0.007 11  0 "[    .    1    .    2]" 
       1   4 LEU  3.404 0.095 13  0 "[    .    1    .    2]" 
       1   5 THR  5.430 0.261 18  0 "[    .    1    .    2]" 
       1   6 GLU  0.000 0.000  .  0 "[    .    1    .    2]" 
       1   7 GLU  0.750 0.044 16  0 "[    .    1    .    2]" 
       1   8 GLN  5.790 0.261 18  0 "[    .    1    .    2]" 
       1   9 ILE  5.157 0.231 17  0 "[    .    1    .    2]" 
       1  10 ALA  1.234 0.054  3  0 "[    .    1    .    2]" 
       1  11 GLU  1.559 0.054  3  0 "[    .    1    .    2]" 
       1  12 PHE  3.120 0.134 20  0 "[    .    1    .    2]" 
       1  13 LYS  4.703 0.231 17  0 "[    .    1    .    2]" 
       1  14 GLU  1.360 0.066  7  0 "[    .    1    .    2]" 
       1  15 ALA  2.470 0.134 20  0 "[    .    1    .    2]" 
       1  16 PHE  4.684 0.258  3  0 "[    .    1    .    2]" 
       1  17 SER  0.414 0.035  3  0 "[    .    1    .    2]" 
       1  18 LEU  0.702 0.035 18  0 "[    .    1    .    2]" 
       1  19 PHE 12.214 0.324 18  0 "[    .    1    .    2]" 
       1  20 ASP  0.949 0.090 10  0 "[    .    1    .    2]" 
       1  21 LYS  1.647 0.080 16  0 "[    .    1    .    2]" 
       1  22 ASP  2.762 0.090 14  0 "[    .    1    .    2]" 
       1  23 GLY  2.795 0.077  6  0 "[    .    1    .    2]" 
       1  24 ASP  2.943 0.110 10  0 "[    .    1    .    2]" 
       1  25 GLY  0.968 0.110 10  0 "[    .    1    .    2]" 
       1  26 THR  1.167 0.109  2  0 "[    .    1    .    2]" 
       1  27 ILE 17.877 0.286 13  0 "[    .    1    .    2]" 
       1  28 THR  6.370 0.287 20  0 "[    .    1    .    2]" 
       1  29 THR  1.614 0.072 13  0 "[    .    1    .    2]" 
       1  30 LYS  0.008 0.003 18  0 "[    .    1    .    2]" 
       1  31 GLU  1.791 0.082 10  0 "[    .    1    .    2]" 
       1  32 LEU  4.147 0.147  2  0 "[    .    1    .    2]" 
       1  33 GLY  2.324 0.051 10  0 "[    .    1    .    2]" 
       1  34 THR  0.100 0.014 12  0 "[    .    1    .    2]" 
       1  35 VAL 10.005 0.324 18  0 "[    .    1    .    2]" 
       1  36 MET  2.713 0.071 18  0 "[    .    1    .    2]" 
       1  37 ARG  0.692 0.029  3  0 "[    .    1    .    2]" 
       1  38 SER  6.237 0.366 17  0 "[    .    1    .    2]" 
       1  39 LEU  0.066 0.004 10  0 "[    .    1    .    2]" 
       1  40 GLY  0.005 0.003  3  0 "[    .    1    .    2]" 
       1  41 GLN  0.629 0.046 10  0 "[    .    1    .    2]" 
       1  42 ASN  0.579 0.046 10  0 "[    .    1    .    2]" 
       1  43 PRO  0.693 0.033  7  0 "[    .    1    .    2]" 
       1  44 THR  1.341 0.041 18  0 "[    .    1    .    2]" 
       1  45 GLU  0.512 0.031 10  0 "[    .    1    .    2]" 
       1  46 ALA  1.399 0.078  4  0 "[    .    1    .    2]" 
       1  47 GLU  0.831 0.041 18  0 "[    .    1    .    2]" 
       1  48 LEU  1.402 0.035  6  0 "[    .    1    .    2]" 
       1  49 GLN  0.744 0.072 13  0 "[    .    1    .    2]" 
       1  50 ASP  0.599 0.033 14  0 "[    .    1    .    2]" 
       1  51 MET  2.319 0.402 18  0 "[    .    1    .    2]" 
       1  52 ILE  7.001 0.406 13  0 "[    .    1    .    2]" 
       1  53 ASN  0.026 0.007 18  0 "[    .    1    .    2]" 
       1  54 GLU  0.575 0.041 18  0 "[    .    1    .    2]" 
       1  55 VAL 28.586 0.731 10 20  [*****-***+**********]  
       1  56 ASP  6.300 0.398  2  0 "[    .    1    .    2]" 
       1  57 ALA  6.504 0.302 18  0 "[    .    1    .    2]" 
       1  58 ASP  4.064 0.128 13  0 "[    .    1    .    2]" 
       1  59 GLY  3.745 0.066 20  0 "[    .    1    .    2]" 
       1  60 ASN  0.407 0.026  9  0 "[    .    1    .    2]" 
       1  61 GLY  4.565 0.406 13  0 "[    .    1    .    2]" 
       1  62 THR  5.398 0.287 20  0 "[    .    1    .    2]" 
       1  63 ILE 38.014 0.731 10 20  [****-****+**********]  
       1  64 ASP  5.572 0.305 15  0 "[    .    1    .    2]" 
       1  65 PHE  0.517 0.061 18  0 "[    .    1    .    2]" 
       1  66 PRO  0.679 0.061 18  0 "[    .    1    .    2]" 
       1  67 GLU  4.485 0.302 18  0 "[    .    1    .    2]" 
       1  68 PHE 11.158 0.633  3  8 "[ *+ -    ** **.  * 2]" 
       1  69 LEU  2.735 0.133  6  0 "[    .    1    .    2]" 
       1  70 THR  0.497 0.036  2  0 "[    .    1    .    2]" 
       1  71 MET  0.428 0.028  1  0 "[    .    1    .    2]" 
       1  72 MET  1.025 0.036 20  0 "[    .    1    .    2]" 
       1  73 ALA  0.014 0.004 18  0 "[    .    1    .    2]" 
       1  74 ARG  1.176 0.067 10  0 "[    .    1    .    2]" 
       1  75 LYS  1.640 0.067 10  0 "[    .    1    .    2]" 
       1  76 MET  0.745 0.026  1  0 "[    .    1    .    2]" 
       1  77 LYS  0.903 0.026  1  0 "[    .    1    .    2]" 
       1  78 ASP  0.157 0.025 11  0 "[    .    1    .    2]" 
       1  79 THR  0.972 0.075  1  0 "[    .    1    .    2]" 
       1  80 ASP  0.175 0.013  6  0 "[    .    1    .    2]" 
       1  81 SER  0.295 0.015 16  0 "[    .    1    .    2]" 
       1  82 GLU  0.035 0.008 16  0 "[    .    1    .    2]" 
       1  83 GLU  0.000 0.000  .  0 "[    .    1    .    2]" 
       1  84 GLU  0.120 0.015 16  0 "[    .    1    .    2]" 
       1  85 ILE 10.356 0.370  5  0 "[    .    1    .    2]" 
       1  86 ARG  1.160 0.051 17  0 "[    .    1    .    2]" 
       1  87 GLU  0.382 0.032  9  0 "[    .    1    .    2]" 
       1  88 ALA  1.859 0.208 18  0 "[    .    1    .    2]" 
       1  89 PHE  3.827 0.315 10  0 "[    .    1    .    2]" 
       1  90 ARG  1.493 0.103 10  0 "[    .    1    .    2]" 
       1  91 VAL  7.280 0.274  6  0 "[    .    1    .    2]" 
       1  92 PHE  3.641 0.246 11  0 "[    .    1    .    2]" 
       1  93 ASP  2.692 0.093 18  0 "[    .    1    .    2]" 
       1  94 LYS  0.142 0.043  2  0 "[    .    1    .    2]" 
       1  95 ASP  0.577 0.043  2  0 "[    .    1    .    2]" 
       1  96 GLY  0.187 0.021  2  0 "[    .    1    .    2]" 
       1  97 ASN  0.319 0.025 10  0 "[    .    1    .    2]" 
       1  98 GLY  0.409 0.036 17  0 "[    .    1    .    2]" 
       1  99 TYR  4.222 0.135 17  0 "[    .    1    .    2]" 
       1 100 ILE  4.311 0.215  2  0 "[    .    1    .    2]" 
       1 101 SER  0.695 0.069  7  0 "[    .    1    .    2]" 
       1 102 ALA 39.562 0.784 13 20  [******-*****+*******]  
       1 103 ALA  0.020 0.009  5  0 "[    .    1    .    2]" 
       1 104 GLU  0.055 0.019 10  0 "[    .    1    .    2]" 
       1 105 LEU 19.919 0.434 14  0 "[    .    1    .    2]" 
       1 106 ARG  3.457 0.137 20  0 "[    .    1    .    2]" 
       1 107 HIS  0.262 0.012 20  0 "[    .    1    .    2]" 
       1 108 VAL  1.458 0.077 10  0 "[    .    1    .    2]" 
       1 109 MET  8.005 0.434 14  0 "[    .    1    .    2]" 
       1 110 THR 11.477 0.569 14 13 "[*  ****-*1   +.*****]" 
       1 111 ASN  0.235 0.009 14  0 "[    .    1    .    2]" 
       1 112 LEU  6.427 0.366 17  0 "[    .    1    .    2]" 
       1 113 GLY  0.243 0.009 14  0 "[    .    1    .    2]" 
       1 114 GLU  0.202 0.008 15  0 "[    .    1    .    2]" 
       1 115 LYS  0.069 0.008 15  0 "[    .    1    .    2]" 
       1 116 LEU 12.880 0.569 14 13 "[*  ****-*1   +.*****]" 
       1 117 THR 14.497 0.569 19  6 "[- * .*   1* * .   +2]" 
       1 118 ASP  0.719 0.033  6  0 "[    .    1    .    2]" 
       1 119 GLU  0.436 0.030  9  0 "[    .    1    .    2]" 
       1 120 GLU 12.703 0.569 19  6 "[- * .*   1* * .   +2]" 
       1 121 VAL 36.245 0.419  1  0 "[    .    1    .    2]" 
       1 122 ASP  6.629 0.252 13  0 "[    .    1    .    2]" 
       1 123 GLU  2.531 0.095 14  0 "[    .    1    .    2]" 
       1 124 MET 14.420 0.738 18 20  [***************-*+**]  
       1 125 ILE 25.287 0.784 13 20  [******-*****+*******]  
       1 126 ARG  1.656 0.053 19  0 "[    .    1    .    2]" 
       1 127 GLU  0.341 0.016  8  0 "[    .    1    .    2]" 
       1 128 ALA 13.599 0.738 18 20  [***************-*+**]  
       1 129 ASP  0.786 0.037  7  0 "[    .    1    .    2]" 
       1 130 ILE  7.347 0.121  8  0 "[    .    1    .    2]" 
       1 131 ASP  3.592 0.156 12  0 "[    .    1    .    2]" 
       1 132 GLY  2.369 0.156 12  0 "[    .    1    .    2]" 
       1 133 ASP  2.800 0.147  8  0 "[    .    1    .    2]" 
       1 134 GLY  0.638 0.050  8  0 "[    .    1    .    2]" 
       1 135 GLN  3.456 0.149 14  0 "[    .    1    .    2]" 
       1 136 VAL  6.637 0.315 10  0 "[    .    1    .    2]" 
       1 137 ASN  2.565 0.096  2  0 "[    .    1    .    2]" 
       1 138 TYR  7.715 0.212  5  0 "[    .    1    .    2]" 
       1 139 GLU  3.754 0.221 12  0 "[    .    1    .    2]" 
       1 140 GLU  4.784 0.108  7  0 "[    .    1    .    2]" 
       1 141 PHE  0.170 0.030  1  0 "[    .    1    .    2]" 
       1 142 VAL 18.824 0.460 19  0 "[    .    1    .    2]" 
       1 143 GLN 18.169 0.485  1  0 "[    .    1    .    2]" 
       1 144 MET  0.744 0.040 10  0 "[    .    1    .    2]" 
       1 145 MET 11.633 0.370  5  0 "[    .    1    .    2]" 
       1 146 THR  5.397 0.280  5  0 "[    .    1    .    2]" 
       1 147 ALA  9.576 0.485  1  0 "[    .    1    .    2]" 
       1 148 LYS  0.542 0.033 11  0 "[    .    1    .    2]" 
    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  57 ALA H    1  63 ILE HA   2.870 2.070 4.870 3.940 3.711 4.512     .  0  0 "[    .    1    .    2]" 1 
          2 1  57 ALA H    1  67 GLU HB2  2.650 2.050 4.650 3.313 3.040 4.029     .  0  0 "[    .    1    .    2]" 1 
          3 1  57 ALA H    1  63 ILE MG   2.970 2.070 4.970 3.855 3.812 3.943     .  0  0 "[    .    1    .    2]" 1 
          4 1  57 ALA H    1  58 ASP H    2.390     . 2.890 2.901 2.891 2.926 0.036 18  0 "[    .    1    .    2]" 1 
          5 1  56 ASP H    1  57 ALA H    2.630 2.030 4.630 4.507 4.491 4.528     .  0  0 "[    .    1    .    2]" 1 
          6 1  57 ALA H    1  59 GLY H    3.060 2.060 4.060 3.667 3.638 3.713     .  0  0 "[    .    1    .    2]" 1 
          7 1  56 ASP HA   1  57 ALA H    2.060     . 2.460 2.059 2.044 2.077     .  0  0 "[    .    1    .    2]" 1 
          8 1  57 ALA H    1  67 GLU HG2  3.400 2.400 4.400 3.557 3.365 3.917     .  0  0 "[    .    1    .    2]" 1 
          9 1  56 ASP HB3  1  57 ALA H    3.340 2.340 4.340 4.046 3.993 4.103     .  0  0 "[    .    1    .    2]" 1 
         10 1  57 ALA H    1  67 GLU HG3  2.510 2.010 3.510 2.268 2.112 2.883     .  0  0 "[    .    1    .    2]" 1 
         11 1  57 ALA H    1  57 ALA MB   2.000     . 2.400 2.129 2.122 2.134     .  0  0 "[    .    1    .    2]" 1 
         12 1 137 ASN H    1 137 ASN HB3  2.690 2.090 3.690 3.136 2.966 3.268     .  0  0 "[    .    1    .    2]" 1 
         13 1  99 TYR HD1  1 137 ASN H    3.240 2.240 4.240 3.560 3.299 3.750     .  0  0 "[    .    1    .    2]" 1 
         14 1  99 TYR HE1  1 137 ASN H    3.050 2.050 4.050 3.077 2.669 3.361     .  0  0 "[    .    1    .    2]" 1 
         15 1 137 ASN H    1 140 GLU H    2.530 2.030 3.530 3.606 3.573 3.626 0.096  2  0 "[    .    1    .    2]" 1 
         16 1 137 ASN H    1 140 GLU HA   3.250 2.250 5.250 4.958 4.772 5.023     .  0  0 "[    .    1    .    2]" 1 
         17 1 137 ASN H    1 137 ASN HB2  2.690 2.090 3.690 3.661 3.613 3.727 0.037 18  0 "[    .    1    .    2]" 1 
         18 1 137 ASN H    1 140 GLU HB2  2.590 2.090 3.090 2.135 2.072 2.179 0.018 10  0 "[    .    1    .    2]" 1 
         19 1 137 ASN H    1 140 GLU HB3  2.870 2.070 3.370 3.051 2.616 3.348     .  0  0 "[    .    1    .    2]" 1 
         20 1 135 GLN HB2  1 137 ASN H    3.460 2.460 5.460 5.239 5.031 5.288     .  0  0 "[    .    1    .    2]" 1 
         21 1 136 VAL MG1  1 137 ASN H    2.570 2.070 3.070 2.423 2.327 2.777     .  0  0 "[    .    1    .    2]" 1 
         22 1  64 ASP H    1  64 ASP HB3  2.950 2.050 3.950 3.782 3.671 3.815     .  0  0 "[    .    1    .    2]" 1 
         23 1  64 ASP H    1  67 GLU HG2  3.420 2.420 5.420 4.631 2.724 5.156     .  0  0 "[    .    1    .    2]" 1 
         24 1  64 ASP H    1  64 ASP HB2  2.880 2.080 3.380 2.727 2.475 2.989     .  0  0 "[    .    1    .    2]" 1 
         25 1  27 ILE H    1  64 ASP H    3.500 2.500 5.500 5.500 5.342 5.528 0.028  8  0 "[    .    1    .    2]" 1 
         26 1  63 ILE HA   1  64 ASP H    2.070     . 2.470 2.245 2.237 2.265     .  0  0 "[    .    1    .    2]" 1 
         27 1  56 ASP HA   1  64 ASP H    2.810 2.010 4.810 3.898 3.794 4.300     .  0  0 "[    .    1    .    2]" 1 
         28 1  63 ILE MG   1  64 ASP H    2.570 2.070 3.570 1.811 1.765 1.901 0.305 15  0 "[    .    1    .    2]" 1 
         29 1 130 ILE H    1 132 GLY H    2.840 2.040 3.840 3.175 3.136 3.222     .  0  0 "[    .    1    .    2]" 1 
         30 1 129 ASP HA   1 130 ILE H    2.090     . 2.490 2.380 2.280 2.418     .  0  0 "[    .    1    .    2]" 1 
         31 1 129 ASP HB3  1 130 ILE H    2.820 2.020 3.820 3.463 3.394 3.559     .  0  0 "[    .    1    .    2]" 1 
         32 1 130 ILE H    1 140 GLU HB2  3.470 2.470 5.470 5.070 4.260 5.181     .  0  0 "[    .    1    .    2]" 1 
         33 1 130 ILE H    1 131 ASP HB3  3.040 2.040 5.040 5.062 5.008 5.108 0.068  1  0 "[    .    1    .    2]" 1 
         34 1 130 ILE H    1 140 GLU HG3  2.980 2.080 3.480 2.850 2.400 3.083     .  0  0 "[    .    1    .    2]" 1 
         35 1 130 ILE H    1 140 GLU HG2  2.980 2.080 3.480 3.102 2.899 3.260     .  0  0 "[    .    1    .    2]" 1 
         36 1 130 ILE H    1 140 GLU QG   2.520 2.020 3.020 2.624 2.341 2.720     .  0  0 "[    .    1    .    2]" 1 
         37 1 130 ILE H    1 130 ILE HB   2.560 2.060 3.060 3.008 2.972 3.065 0.005 10  0 "[    .    1    .    2]" 1 
         38 1 130 ILE H    1 130 ILE HG12 2.500     . 3.000 2.928 2.658 3.015 0.015  4  0 "[    .    1    .    2]" 1 
         39 1 130 ILE H    1 130 ILE HG13 2.330     . 2.830 1.748 1.709 1.793 0.121  8  0 "[    .    1    .    2]" 1 
         40 1 100 ILE H    1 135 GLN HB2  3.290 2.290 4.290 3.498 3.235 3.700     .  0  0 "[    .    1    .    2]" 1 
         41 1 100 ILE H    1 100 ILE HG13 3.260 2.260 4.260 3.992 3.817 4.052     .  0  0 "[    .    1    .    2]" 1 
         42 1 100 ILE H    1 136 VAL H    2.580 2.080 3.080 2.362 2.315 2.392     .  0  0 "[    .    1    .    2]" 1 
         43 1  99 TYR H    1 100 ILE H    3.400 2.400 4.400 4.382 4.346 4.400 0.000 16  0 "[    .    1    .    2]" 1 
         44 1  89 PHE HE1  1 100 ILE H    3.260 2.260 5.260 3.428 3.191 3.496     .  0  0 "[    .    1    .    2]" 1 
         45 1  99 TYR HB3  1 100 ILE H    2.860 2.060 3.860 3.704 3.678 3.728     .  0  0 "[    .    1    .    2]" 1 
         46 1 100 ILE H    1 136 VAL HB   2.720 2.020 4.720 3.176 3.055 3.423     .  0  0 "[    .    1    .    2]" 1 
         47 1 100 ILE H    1 100 ILE HB   2.390     . 2.890 2.536 2.512 2.610     .  0  0 "[    .    1    .    2]" 1 
         48 1 100 ILE H    1 100 ILE MD   2.860 2.060 3.360 2.121 2.013 2.179 0.047 10  0 "[    .    1    .    2]" 1 
         49 1 147 ALA H    1 147 ALA HA   2.350     . 2.850 2.733 2.274 2.804     .  0  0 "[    .    1    .    2]" 1 
         50 1 143 GLN QG   1 147 ALA H    3.360 2.360 5.360 4.683 4.539 5.321     .  0  0 "[    .    1    .    2]" 1 
         51 1 145 MET ME   1 147 ALA H    3.430 2.430 5.430 5.100 4.033 5.436 0.006 10  0 "[    .    1    .    2]" 1 
         52 1 147 ALA H    1 147 ALA MB   2.510 2.050 3.010 2.608 2.030 2.867 0.020  8  0 "[    .    1    .    2]" 1 
         53 1 146 THR MG   1 147 ALA H    3.480 2.480 4.480 3.413 2.369 4.095 0.111  1  0 "[    .    1    .    2]" 1 
         54 1 147 ALA H    1 148 LYS H    3.450 2.450 5.450 4.434 4.344 4.615     .  0  0 "[    .    1    .    2]" 1 
         55 1 143 GLN HA   1 147 ALA H    3.440 2.440 4.440 3.267 3.019 4.458 0.018 12  0 "[    .    1    .    2]" 1 
         56 1  27 ILE H    1  28 THR H    3.380 2.380 4.380 4.466 4.457 4.475 0.095 10  0 "[    .    1    .    2]" 1 
         57 1  26 THR H    1  27 ILE H    3.490 2.490 4.490 4.342 4.312 4.365     .  0  0 "[    .    1    .    2]" 1 
         58 1  16 PHE HZ   1  27 ILE H    2.620 2.020 4.620 4.575 4.398 4.626 0.006 13  0 "[    .    1    .    2]" 1 
         59 1  27 ILE H    1  63 ILE H    2.700     . 3.200 3.014 2.975 3.121     .  0  0 "[    .    1    .    2]" 1 
         60 1  26 THR HA   1  27 ILE H    2.110     . 2.610 2.247 2.206 2.285     .  0  0 "[    .    1    .    2]" 1 
         61 1  27 ILE H    1  62 THR HB   3.020 2.020 4.020 4.039 3.938 4.057 0.037 20  0 "[    .    1    .    2]" 1 
         62 1  27 ILE H    1  63 ILE HB   2.840 2.040 3.340 3.258 3.124 3.327     .  0  0 "[    .    1    .    2]" 1 
         63 1  27 ILE H    1  27 ILE HB   2.510 2.010 3.010 3.039 3.030 3.052 0.042  2  0 "[    .    1    .    2]" 1 
         64 1  27 ILE H    1  27 ILE HG12 2.450     . 2.950 1.924 1.904 1.938 0.046 10  0 "[    .    1    .    2]" 1 
         65 1  27 ILE H    1  27 ILE MD   2.750 2.050 3.250 2.573 2.538 2.650     .  0  0 "[    .    1    .    2]" 1 
         66 1  27 ILE H    1  63 ILE HG13 3.230 2.230 5.230 4.977 4.839 5.071     .  0  0 "[    .    1    .    2]" 1 
         67 1 148 LYS H    1 148 LYS QB   2.260     . 2.760 2.740 2.539 2.770 0.010 15  0 "[    .    1    .    2]" 1 
         68 1 147 ALA MB   1 148 LYS H    2.050     . 2.550 2.119 2.037 2.191     .  0  0 "[    .    1    .    2]" 1 
         69 1 136 VAL H    1 137 ASN H    2.510 2.010 4.510 4.452 4.380 4.477     .  0  0 "[    .    1    .    2]" 1 
         70 1 135 GLN H    1 136 VAL H    3.360 2.360 4.360 4.383 4.376 4.396 0.036  2  0 "[    .    1    .    2]" 1 
         71 1 100 ILE MG   1 136 VAL H    3.500 2.500 5.500 3.944 3.904 4.036     .  0  0 "[    .    1    .    2]" 1 
         72 1  79 THR HA   1  80 ASP H    2.270     . 2.770 2.715 2.686 2.742     .  0  0 "[    .    1    .    2]" 1 
         73 1  80 ASP H    1  81 SER H    2.650 2.050 4.650 4.583 4.550 4.617     .  0  0 "[    .    1    .    2]" 1 
         74 1 136 VAL H    1 136 VAL HB   2.430     . 2.930 2.577 2.380 2.648     .  0  0 "[    .    1    .    2]" 1 
         75 1 135 GLN HB2  1 136 VAL H    2.210     . 2.710 2.701 2.620 2.725 0.015 10  0 "[    .    1    .    2]" 1 
         76 1  99 TYR HE1  1 136 VAL H    2.610 2.010 4.610 4.635 4.611 4.652 0.042 19  0 "[    .    1    .    2]" 1 
         77 1 125 ILE MG   1 136 VAL H    3.320 2.320 5.320 3.524 3.381 3.691     .  0  0 "[    .    1    .    2]" 1 
         78 1  80 ASP H    1  80 ASP HB2  2.580 2.080 3.580 2.627 2.314 2.709     .  0  0 "[    .    1    .    2]" 1 
         79 1  80 ASP H    1  80 ASP HB3  2.580 2.080 3.580 3.578 3.558 3.583 0.003 18  0 "[    .    1    .    2]" 1 
         80 1  80 ASP H    1  80 ASP QB   2.450     . 2.950 2.562 2.286 2.632     .  0  0 "[    .    1    .    2]" 1 
         81 1 135 GLN HB3  1 136 VAL H    2.870 2.070 3.370 2.606 2.481 2.850     .  0  0 "[    .    1    .    2]" 1 
         82 1 125 ILE MD   1 136 VAL H    3.200 2.200 5.200 3.649 3.625 3.676     .  0  0 "[    .    1    .    2]" 1 
         83 1  99 TYR HB3  1 136 VAL H    3.140 2.140 5.140 4.542 4.417 4.604     .  0  0 "[    .    1    .    2]" 1 
         84 1  93 ASP HA   1  94 LYS H    2.020     . 2.520 2.184 2.136 2.256     .  0  0 "[    .    1    .    2]" 1 
         85 1  94 LYS H    1 104 GLU QG   2.500     . 3.500 2.481 2.243 3.118     .  0  0 "[    .    1    .    2]" 1 
         86 1  93 ASP QB   1  94 LYS H    3.300 2.300 4.300 3.598 3.444 3.835     .  0  0 "[    .    1    .    2]" 1 
         87 1  94 LYS H    1 104 GLU HB2  2.860 2.060 4.860 4.469 3.510 4.725     .  0  0 "[    .    1    .    2]" 1 
         88 1  94 LYS H    1 104 GLU QB   3.250 2.250 4.250 3.680 3.040 3.896     .  0  0 "[    .    1    .    2]" 1 
         89 1  94 LYS H    1  94 LYS HB3  2.270     . 2.770 2.639 2.400 2.747     .  0  0 "[    .    1    .    2]" 1 
         90 1  94 LYS H    1  94 LYS HG2  2.080     . 2.580 2.289 2.137 2.401     .  0  0 "[    .    1    .    2]" 1 
         91 1 116 LEU H    1 117 THR HA   3.040 2.040 5.040 4.877 4.770 4.960     .  0  0 "[    .    1    .    2]" 1 
         92 1  94 LYS H    1 104 GLU HB3  2.860 2.060 4.860 3.920 3.331 4.181     .  0  0 "[    .    1    .    2]" 1 
         93 1 116 LEU H    1 117 THR H    2.510 2.010 4.510 4.424 4.316 4.481     .  0  0 "[    .    1    .    2]" 1 
         94 1 116 LEU H    1 116 LEU QD   3.050 2.050 4.050 2.561 2.433 2.618     .  0  0 "[    .    1    .    2]" 1 
         95 1  94 LYS H    1  95 ASP HA   3.350 2.350 5.350 5.165 5.118 5.393 0.043  2  0 "[    .    1    .    2]" 1 
         96 1 115 LYS QB   1 116 LEU H    2.880 2.080 3.380 3.205 3.053 3.368     .  0  0 "[    .    1    .    2]" 1 
         97 1 115 LYS H    1 116 LEU H    3.290 2.290 4.290 4.184 4.073 4.267     .  0  0 "[    .    1    .    2]" 1 
         98 1 114 GLU HG2  1 115 LYS H    2.760 2.060 4.760 4.526 4.434 4.596     .  0  0 "[    .    1    .    2]" 1 
         99 1 114 GLU QG   1 115 LYS H    2.990 2.090 3.990 3.993 3.991 3.998 0.008 15  0 "[    .    1    .    2]" 1 
        100 1 115 LYS H    1 116 LEU QD   3.270 2.270 4.270 2.792 2.708 2.994     .  0  0 "[    .    1    .    2]" 1 
        101 1 114 GLU HB3  1 115 LYS H    2.760 2.060 3.260 2.422 2.256 2.559     .  0  0 "[    .    1    .    2]" 1 
        102 1 114 GLU HB2  1 115 LYS H    2.760 2.060 3.260 2.204 2.097 2.376     .  0  0 "[    .    1    .    2]" 1 
        103 1 114 GLU QB   1 115 LYS H    2.010     . 2.410 2.028 2.006 2.059     .  0  0 "[    .    1    .    2]" 1 
        104 1 139 GLU H    1 141 PHE H    2.860 2.060 4.860 4.421 4.344 4.474     .  0  0 "[    .    1    .    2]" 1 
        105 1 137 ASN H    1 141 PHE H    3.330 2.330 4.330 4.282 4.211 4.360 0.030  1  0 "[    .    1    .    2]" 1 
        106 1 141 PHE H    1 143 GLN H    3.330 2.330 4.330 4.279 4.241 4.336 0.006 12  0 "[    .    1    .    2]" 1 
        107 1 141 PHE H    1 144 MET H    2.780 2.080 4.780 4.522 4.451 4.575     .  0  0 "[    .    1    .    2]" 1 
        108 1 141 PHE H    1 141 PHE HB2  2.370     . 2.870 2.435 2.373 2.474     .  0  0 "[    .    1    .    2]" 1 
        109 1 141 PHE H    1 141 PHE HB3  2.340     . 2.840 2.643 2.596 2.685     .  0  0 "[    .    1    .    2]" 1 
        110 1 140 GLU HB2  1 141 PHE H    2.550 2.050 3.550 3.104 2.805 3.463     .  0  0 "[    .    1    .    2]" 1 
        111 1 140 GLU HB3  1 141 PHE H    2.740 2.040 3.240 2.793 2.438 3.117     .  0  0 "[    .    1    .    2]" 1 
        112 1  89 PHE HZ   1 141 PHE H    2.620 2.020 4.620 3.281 3.168 3.328     .  0  0 "[    .    1    .    2]" 1 
        113 1 136 VAL MG1  1 141 PHE H    2.630 2.030 3.630 3.254 3.199 3.408     .  0  0 "[    .    1    .    2]" 1 
        114 1  21 LYS H    1  21 LYS HE2  3.120 2.120 5.120 4.425 3.423 5.084     .  0  0 "[    .    1    .    2]" 1 
        115 1  21 LYS H    1  21 LYS HE3  3.120 2.120 5.120 4.567 4.153 5.127 0.007 10  0 "[    .    1    .    2]" 1 
        116 1  21 LYS H    1  21 LYS QE   3.360 2.360 4.360 3.921 3.326 4.379 0.019  5  0 "[    .    1    .    2]" 1 
        117 1  21 LYS H    1  22 ASP H    2.660 2.160 3.160 2.558 2.445 2.703     .  0  0 "[    .    1    .    2]" 1 
        118 1  20 ASP HA   1  21 LYS H    2.040     . 2.540 2.333 2.239 2.397     .  0  0 "[    .    1    .    2]" 1 
        119 1  21 LYS H    1  21 LYS HA   2.380     . 2.880 2.852 2.819 2.868     .  0  0 "[    .    1    .    2]" 1 
        120 1  21 LYS H    1  21 LYS HB2  2.630 2.130 3.130 2.758 2.694 2.854     .  0  0 "[    .    1    .    2]" 1 
        121 1  21 LYS H    1  21 LYS QD   2.660 2.160 3.160 2.444 2.159 2.719 0.001 13  0 "[    .    1    .    2]" 1 
        122 1  21 LYS H    1  21 LYS QG   2.090     . 2.590 2.002 1.880 2.247 0.010  5  0 "[    .    1    .    2]" 1 
        123 1 101 SER H    1 102 ALA H    2.600     . 4.600 4.561 4.544 4.575     .  0  0 "[    .    1    .    2]" 1 
        124 1 100 ILE H    1 101 SER H    3.460 2.460 4.460 4.244 4.221 4.257     .  0  0 "[    .    1    .    2]" 1 
        125 1  94 LYS H    1 101 SER H    3.500 2.500 5.500 5.436 5.337 5.476     .  0  0 "[    .    1    .    2]" 1 
        126 1 100 ILE HA   1 101 SER H    2.020     . 2.520 2.129 2.106 2.138     .  0  0 "[    .    1    .    2]" 1 
        127 1 101 SER H    1 101 SER HB2  2.730 2.030 3.730 3.255 2.836 3.474     .  0  0 "[    .    1    .    2]" 1 
        128 1 101 SER H    1 101 SER QB   2.700     . 3.200 2.846 2.303 2.977     .  0  0 "[    .    1    .    2]" 1 
        129 1 101 SER H    1 101 SER HB3  2.730 2.030 3.730 3.194 2.436 3.579     .  0  0 "[    .    1    .    2]" 1 
        130 1 101 SER H    1 104 GLU QG   2.590 2.090 3.590 3.306 2.670 3.592 0.002 18  0 "[    .    1    .    2]" 1 
        131 1 100 ILE MG   1 101 SER H    2.490     . 2.990 2.878 2.845 2.898     .  0  0 "[    .    1    .    2]" 1 
        132 1 100 ILE MD   1 101 SER H    3.500 2.500 5.500 4.395 4.354 4.580     .  0  0 "[    .    1    .    2]" 1 
        133 1 100 ILE HG13 1 101 SER H    3.500 2.500 5.500 4.510 4.485 4.548     .  0  0 "[    .    1    .    2]" 1 
        134 1  26 THR HA   1  63 ILE H    2.770 2.070 4.770 4.800 4.793 4.812 0.042 10  0 "[    .    1    .    2]" 1 
        135 1  62 THR HA   1  63 ILE H    2.120     . 2.620 2.216 2.198 2.315     .  0  0 "[    .    1    .    2]" 1 
        136 1  62 THR HB   1  63 ILE H    2.640 2.140 3.140 3.050 2.759 3.099     .  0  0 "[    .    1    .    2]" 1 
        137 1  26 THR HB   1  63 ILE H    3.450 2.450 4.450 3.794 3.548 4.043     .  0  0 "[    .    1    .    2]" 1 
        138 1  63 ILE H    1  63 ILE HB   2.490     . 2.990 2.852 2.829 2.884     .  0  0 "[    .    1    .    2]" 1 
        139 1  27 ILE HB   1  63 ILE H    2.640 2.040 3.640 3.452 3.332 3.523     .  0  0 "[    .    1    .    2]" 1 
        140 1  63 ILE H    1  63 ILE HG13 3.240 2.240 4.240 3.582 3.561 3.600     .  0  0 "[    .    1    .    2]" 1 
        141 1  63 ILE H    1  63 ILE HG12 2.460     . 2.960 1.994 1.967 2.018     .  0  0 "[    .    1    .    2]" 1 
        142 1  63 ILE H    1  63 ILE MD   2.910 2.010 3.910 2.684 2.640 2.727     .  0  0 "[    .    1    .    2]" 1 
        143 1  52 ILE MD   1  63 ILE H    3.350 2.350 4.350 3.775 3.625 3.869     .  0  0 "[    .    1    .    2]" 1 
        144 1   3 GLN H    1   4 LEU H    3.420 2.420 4.420 4.385 4.305 4.421 0.001  9  0 "[    .    1    .    2]" 1 
        145 1  13 LYS H    1  14 GLU H    2.490     . 2.990 2.681 2.641 2.717     .  0  0 "[    .    1    .    2]" 1 
        146 1  13 LYS H    1  13 LYS HA   2.410     . 2.910 2.794 2.788 2.802     .  0  0 "[    .    1    .    2]" 1 
        147 1  12 PHE HB3  1  13 LYS H    2.690 2.190 3.190 2.965 2.877 3.010     .  0  0 "[    .    1    .    2]" 1 
        148 1  13 LYS H    1  13 LYS HE2  3.500 2.500 5.500 4.970 4.424 5.481     .  0  0 "[    .    1    .    2]" 1 
        149 1  13 LYS H    1  13 LYS HE3  3.500 2.500 5.500 5.104 4.780 5.490     .  0  0 "[    .    1    .    2]" 1 
        150 1  13 LYS H    1  13 LYS HG2  2.830 2.030 3.830 3.662 3.530 3.838 0.008  2  0 "[    .    1    .    2]" 1 
        151 1  13 LYS H    1  13 LYS HD3  3.430 2.430 4.430 3.566 3.006 4.239     .  0  0 "[    .    1    .    2]" 1 
        152 1  13 LYS H    1  13 LYS QD   2.720 2.020 3.720 3.013 2.902 3.165     .  0  0 "[    .    1    .    2]" 1 
        153 1  13 LYS H    1  13 LYS HG3  2.530 2.030 3.030 2.166 2.018 2.407 0.012 18  0 "[    .    1    .    2]" 1 
        154 1 111 ASN H    1 112 LEU MD2  3.500 2.500 5.500 4.661 4.539 4.809     .  0  0 "[    .    1    .    2]" 1 
        155 1 108 VAL H    1 111 ASN H    2.860 2.060 4.860 4.650 4.618 4.705     .  0  0 "[    .    1    .    2]" 1 
        156 1  67 GLU H    1  68 PHE H    2.430     . 2.930 2.422 2.379 2.529     .  0  0 "[    .    1    .    2]" 1 
        157 1  68 PHE H    1  70 THR H    3.010 2.010 5.010 4.559 4.500 4.701     .  0  0 "[    .    1    .    2]" 1 
        158 1  68 PHE H    1  68 PHE QD   2.990 2.090 3.990 3.853 3.549 3.897     .  0  0 "[    .    1    .    2]" 1 
        159 1  68 PHE H    1  68 PHE HA   2.400     . 2.900 2.851 2.832 2.863     .  0  0 "[    .    1    .    2]" 1 
        160 1  68 PHE H    1  68 PHE HB3  2.310     . 2.810 2.197 2.092 2.218     .  0  0 "[    .    1    .    2]" 1 
        161 1  67 GLU HB3  1  68 PHE H    2.630 2.030 3.630 3.383 3.108 3.638 0.008  2  0 "[    .    1    .    2]" 1 
        162 1  67 GLU HB2  1  68 PHE H    2.670 2.170 3.170 3.021 2.433 3.176 0.006 13  0 "[    .    1    .    2]" 1 
        163 1  63 ILE MG   1  68 PHE H    3.260 2.260 4.260 2.894 2.612 3.000     .  0  0 "[    .    1    .    2]" 1 
        164 1 111 ASN H    1 111 ASN HB2  2.300     . 2.800 2.065 2.060 2.070     .  0  0 "[    .    1    .    2]" 1 
        165 1 110 THR MG   1 111 ASN H    2.470     . 2.970 2.065 1.978 2.178     .  0  0 "[    .    1    .    2]" 1 
        166 1 111 ASN H    1 112 LEU H    2.390     . 2.890 2.743 2.699 2.763     .  0  0 "[    .    1    .    2]" 1 
        167 1 108 VAL HA   1 111 ASN H    2.970 2.070 3.470 3.354 3.326 3.380     .  0  0 "[    .    1    .    2]" 1 
        168 1  16 PHE HZ   1  68 PHE H    3.320 2.320 5.320 3.690 3.315 3.931     .  0  0 "[    .    1    .    2]" 1 
        169 1  68 PHE H    1  68 PHE HB2  2.880 2.080 3.380 2.952 2.910 3.134     .  0  0 "[    .    1    .    2]" 1 
        170 1   4 LEU H    1   9 ILE HG13 3.120 2.120 5.120 4.712 4.455 5.069     .  0  0 "[    .    1    .    2]" 1 
        171 1   3 GLN HG2  1   4 LEU H    2.800     . 4.800 3.217 2.598 3.907     .  0  0 "[    .    1    .    2]" 1 
        172 1   3 GLN HG3  1   4 LEU H    2.800     . 4.800 3.135 2.253 3.531     .  0  0 "[    .    1    .    2]" 1 
        173 1   3 GLN QG   1   4 LEU H    3.180 2.180 4.180 2.717 2.179 2.908 0.001  6  0 "[    .    1    .    2]" 1 
        174 1   4 LEU H    1   5 THR H    2.680 2.080 4.680 4.636 4.630 4.641     .  0  0 "[    .    1    .    2]" 1 
        175 1   3 GLN HB2  1   4 LEU H    2.960 2.060 3.960 3.569 3.514 3.862     .  0  0 "[    .    1    .    2]" 1 
        176 1   4 LEU H    1   4 LEU HB2  2.500     . 3.000 2.527 2.493 2.559     .  0  0 "[    .    1    .    2]" 1 
        177 1   4 LEU H    1   4 LEU HB3  2.680 2.080 3.680 3.588 3.582 3.591     .  0  0 "[    .    1    .    2]" 1 
        178 1   4 LEU H    1   4 LEU HG   2.430     . 2.930 2.181 2.124 2.239     .  0  0 "[    .    1    .    2]" 1 
        179 1   4 LEU H    1   4 LEU MD2  2.830 2.030 3.330 3.141 3.120 3.150     .  0  0 "[    .    1    .    2]" 1 
        180 1 101 SER HB2  1 102 ALA H    2.760 2.060 3.760 3.028 2.737 3.774 0.014  7  0 "[    .    1    .    2]" 1 
        181 1 101 SER QB   1 102 ALA H    2.790 2.090 3.290 2.787 2.643 3.359 0.069  7  0 "[    .    1    .    2]" 1 
        182 1 102 ALA H    1 102 ALA MB   2.000     . 2.400 2.195 2.191 2.202     .  0  0 "[    .    1    .    2]" 1 
        183 1 102 ALA H    1 125 ILE MD   2.730 2.050 3.730 2.233 2.197 2.263     .  0  0 "[    .    1    .    2]" 1 
        184 1 102 ALA H    1 105 LEU QB   3.500 2.500 5.500 4.403 4.281 4.487     .  0  0 "[    .    1    .    2]" 1 
        185 1  35 VAL H    1  37 ARG HG3  2.920 2.020 4.920 4.622 4.512 4.661     .  0  0 "[    .    1    .    2]" 1 
        186 1  82 GLU H    1  83 GLU H    2.570 2.070 3.570 2.685 2.613 2.781     .  0  0 "[    .    1    .    2]" 1 
        187 1  32 LEU HA   1  35 VAL H    3.000     . 4.000 3.995 3.949 4.007 0.007 19  0 "[    .    1    .    2]" 1 
        188 1  34 THR MG   1  35 VAL H    2.500     . 3.000 2.509 2.474 2.563     .  0  0 "[    .    1    .    2]" 1 
        189 1  81 SER HB2  1  82 GLU H    2.790 2.090 3.790 3.406 2.673 3.798 0.008 16  0 "[    .    1    .    2]" 1 
        190 1  81 SER QB   1  82 GLU H    2.750 2.050 3.250 2.787 2.609 3.004     .  0  0 "[    .    1    .    2]" 1 
        191 1  82 GLU H    1  82 GLU QG   2.540 2.040 3.540 2.154 2.039 2.459 0.001 20  0 "[    .    1    .    2]" 1 
        192 1  82 GLU H    1  82 GLU HB2  2.620 2.020 3.620 3.582 3.570 3.590     .  0  0 "[    .    1    .    2]" 1 
        193 1  82 GLU H    1  82 GLU HB3  2.620 2.020 3.620 2.640 2.531 2.751     .  0  0 "[    .    1    .    2]" 1 
        194 1  82 GLU H    1  82 GLU QB   2.510 2.010 3.010 2.575 2.483 2.665     .  0  0 "[    .    1    .    2]" 1 
        195 1  82 GLU H    1  85 ILE MD   2.640 2.040 4.640 3.886 3.517 4.098     .  0  0 "[    .    1    .    2]" 1 
        196 1  35 VAL H    1  37 ARG H    2.710 2.010 4.710 4.526 4.361 4.560     .  0  0 "[    .    1    .    2]" 1 
        197 1  34 THR HB   1  35 VAL H    2.370     . 2.870 2.452 2.410 2.533     .  0  0 "[    .    1    .    2]" 1 
        198 1  35 VAL H    1  36 MET HG3  2.660 2.060 4.660 4.666 4.637 4.691 0.031 18  0 "[    .    1    .    2]" 1 
        199 1  35 VAL H    1  35 VAL HB   2.650 2.150 3.150 2.729 2.719 2.735     .  0  0 "[    .    1    .    2]" 1 
        200 1  35 VAL H    1  35 VAL MG1  2.090     . 2.490 1.869 1.852 1.896 0.038  2  0 "[    .    1    .    2]" 1 
        201 1  33 GLY H    1  35 VAL H    2.630 2.030 4.630 4.661 4.644 4.669 0.039  2  0 "[    .    1    .    2]" 1 
        202 1  85 ILE H    1  85 ILE HA   2.360     . 2.860 2.797 2.780 2.824     .  0  0 "[    .    1    .    2]" 1 
        203 1  85 ILE H    1  85 ILE HB   2.230     . 2.730 2.556 2.536 2.568     .  0  0 "[    .    1    .    2]" 1 
        204 1  85 ILE H    1  85 ILE HG12 2.920 2.020 3.420 3.444 3.423 3.470 0.050 11  0 "[    .    1    .    2]" 1 
        205 1  85 ILE H    1  85 ILE QG   2.170     . 2.670 1.988 1.969 2.025     .  0  0 "[    .    1    .    2]" 1 
        206 1  85 ILE H    1  85 ILE HG13 2.920 2.020 3.420 2.001 1.980 2.040 0.040 11  0 "[    .    1    .    2]" 1 
        207 1  30 LYS QG   1  31 GLU H    2.790 2.090 4.790 4.477 4.273 4.582     .  0  0 "[    .    1    .    2]" 1 
        208 1  85 ILE H    1  87 GLU H    2.610 2.010 4.610 4.031 3.856 4.213     .  0  0 "[    .    1    .    2]" 1 
        209 1  28 THR H    1  31 GLU H    2.840 2.040 3.840 3.294 3.167 3.439     .  0  0 "[    .    1    .    2]" 1 
        210 1  15 ALA H    1  16 PHE H    2.460     . 2.960 2.911 2.901 2.922     .  0  0 "[    .    1    .    2]" 1 
        211 1  14 GLU QB   1  15 ALA H    2.130     . 2.630 2.589 2.565 2.610     .  0  0 "[    .    1    .    2]" 1 
        212 1  15 ALA H    1  15 ALA MB   2.000     . 2.950 2.053 2.048 2.058     .  0  0 "[    .    1    .    2]" 1 
        213 1  15 ALA H    1  18 LEU HG   3.070 2.070 4.070 4.006 3.858 4.087 0.017  2  0 "[    .    1    .    2]" 1 
        214 1  29 THR H    1  31 GLU H    2.710 2.010 4.710 4.222 4.095 4.354     .  0  0 "[    .    1    .    2]" 1 
        215 1  31 GLU H    1  31 GLU HB2  2.530 2.030 3.030 2.720 2.618 2.836     .  0  0 "[    .    1    .    2]" 1 
        216 1  31 GLU H    1  31 GLU QG   2.230     . 2.730 1.919 1.846 1.977     .  0  0 "[    .    1    .    2]" 1 
        217 1  30 LYS HB2  1  31 GLU H    2.750 2.050 3.250 2.886 2.608 3.253 0.003 18  0 "[    .    1    .    2]" 1 
        218 1  30 LYS HB3  1  31 GLU H    2.960 2.060 3.460 3.226 2.677 3.435     .  0  0 "[    .    1    .    2]" 1 
        219 1  28 THR MG   1  31 GLU H    2.890 2.090 3.890 3.659 3.637 3.692     .  0  0 "[    .    1    .    2]" 1 
        220 1  13 LYS H    1  15 ALA H    2.770 2.070 4.770 4.167 4.146 4.183     .  0  0 "[    .    1    .    2]" 1 
        221 1  15 ALA H    1  18 LEU H    2.890 2.090 4.890 4.670 4.581 4.725     .  0  0 "[    .    1    .    2]" 1 
        222 1  86 ARG H    1  89 PHE HB2  2.840 2.040 4.840 4.462 4.336 4.619     .  0  0 "[    .    1    .    2]" 1 
        223 1  15 ALA H    1  18 LEU MD2  3.500 2.500 5.500 4.861 4.777 4.893     .  0  0 "[    .    1    .    2]" 1 
        224 1  56 ASP H    1  59 GLY H    2.860 2.060 4.860 4.684 4.558 4.796     .  0  0 "[    .    1    .    2]" 1 
        225 1  88 ALA H    1  89 PHE H    2.370     . 2.870 2.632 2.547 2.693     .  0  0 "[    .    1    .    2]" 1 
        226 1  87 GLU QB   1  88 ALA H    2.710 2.010 3.210 2.345 2.268 2.448     .  0  0 "[    .    1    .    2]" 1 
        227 1  88 ALA H    1  88 ALA MB   2.000     . 2.400 2.219 2.216 2.224     .  0  0 "[    .    1    .    2]" 1 
        228 1 114 GLU H    1 115 LYS H    3.330 2.330 4.330 2.754 2.726 2.781     .  0  0 "[    .    1    .    2]" 1 
        229 1 110 THR HA   1 114 GLU H    2.500     . 3.500 3.480 3.439 3.501 0.001 12  0 "[    .    1    .    2]" 1 
        230 1  56 ASP H    1  63 ILE MD   2.770 2.070 3.770 2.828 2.625 2.877     .  0  0 "[    .    1    .    2]" 1 
        231 1  55 VAL QG   1  56 ASP H    2.980 2.440 3.980 2.176 2.042 2.282 0.398  2  0 "[    .    1    .    2]" 1 
        232 1 114 GLU H    1 114 GLU QB   2.290     . 2.790 2.384 2.333 2.430     .  0  0 "[    .    1    .    2]" 1 
        233 1  56 ASP H    1  63 ILE MG   3.060 2.060 5.060 4.202 4.102 4.371     .  0  0 "[    .    1    .    2]" 1 
        234 1  56 ASP H    1  56 ASP HB2  2.140     . 2.640 2.604 2.532 2.642 0.002 17  0 "[    .    1    .    2]" 1 
        235 1  56 ASP H    1  56 ASP HB3  2.190     . 2.690 2.527 2.495 2.612     .  0  0 "[    .    1    .    2]" 1 
        236 1  55 VAL HB   1  56 ASP H    3.180 2.180 4.180 3.945 3.776 4.009     .  0  0 "[    .    1    .    2]" 1 
        237 1  52 ILE HA   1  56 ASP H    2.860 2.060 3.860 3.822 3.760 3.869 0.009 18  0 "[    .    1    .    2]" 1 
        238 1  86 ARG H    1  86 ARG HB3  2.720 2.020 3.220 2.494 2.361 2.631     .  0  0 "[    .    1    .    2]" 1 
        239 1  85 ILE H    1  86 ARG H    2.490     . 2.990 2.850 2.769 2.901     .  0  0 "[    .    1    .    2]" 1 
        240 1  85 ILE HB   1  86 ARG H    2.480     . 2.980 2.229 2.186 2.272     .  0  0 "[    .    1    .    2]" 1 
        241 1  86 ARG H    1  86 ARG HB2  2.190     . 2.690 2.538 2.407 2.665     .  0  0 "[    .    1    .    2]" 1 
        242 1  86 ARG QD   1  88 ALA H    3.340 2.340 5.340 5.308 5.184 5.356 0.016  1  0 "[    .    1    .    2]" 1 
        243 1 113 GLY HA2  1 114 GLU H    2.680 2.180 3.180 3.095 3.078 3.108     .  0  0 "[    .    1    .    2]" 1 
        244 1 113 GLY QA   1 114 GLU H    2.160     . 2.660 2.135 2.133 2.136     .  0  0 "[    .    1    .    2]" 1 
        245 1  53 ASN H    1  56 ASP H    2.590 2.090 4.590 4.575 4.522 4.596 0.006 10  0 "[    .    1    .    2]" 1 
        246 1  54 GLU HB2  1  56 ASP H    3.370 2.370 5.370 5.105 5.065 5.160     .  0  0 "[    .    1    .    2]" 1 
        247 1 118 ASP H    1 119 GLU QG   3.310 2.310 4.310 3.840 3.752 4.115     .  0  0 "[    .    1    .    2]" 1 
        248 1  22 ASP HA   1  24 ASP H    3.500 2.500 5.500 5.323 4.948 5.504 0.004 20  0 "[    .    1    .    2]" 1 
        249 1   9 ILE H    1  10 ALA H    2.400     . 2.900 2.773 2.761 2.783     .  0  0 "[    .    1    .    2]" 1 
        250 1  10 ALA H    1  11 GLU H    2.310     . 2.810 2.860 2.857 2.864 0.054  3  0 "[    .    1    .    2]" 1 
        251 1   6 GLU HA   1  10 ALA H    3.180 2.180 4.180 3.763 3.735 3.787     .  0  0 "[    .    1    .    2]" 1 
        252 1 118 ASP H    1 121 VAL H    3.180 2.180 5.180 4.967 4.879 5.028     .  0  0 "[    .    1    .    2]" 1 
        253 1  10 ALA H    1  13 LYS H    3.500 2.500 5.500 4.659 4.618 4.702     .  0  0 "[    .    1    .    2]" 1 
        254 1  10 ALA H    1  10 ALA MB   2.410     . 2.910 2.091 2.087 2.094     .  0  0 "[    .    1    .    2]" 1 
        255 1   8 GLN HA   1  10 ALA H    2.500     . 4.500 4.387 4.361 4.415     .  0  0 "[    .    1    .    2]" 1 
        256 1 118 ASP H    1 119 GLU H    2.940 2.040 3.440 2.608 2.563 2.858     .  0  0 "[    .    1    .    2]" 1 
        257 1 117 THR HA   1 118 ASP H    2.210     . 2.710 2.457 2.405 2.563     .  0  0 "[    .    1    .    2]" 1 
        258 1 118 ASP H    1 118 ASP HB2  2.450     . 2.950 2.592 2.490 2.649     .  0  0 "[    .    1    .    2]" 1 
        259 1 118 ASP H    1 118 ASP HB3  2.550 2.050 3.550 2.820 2.485 3.580 0.030 14  0 "[    .    1    .    2]" 1 
        260 1   5 THR MG   1  10 ALA H    3.500 2.500 5.500 4.800 4.770 4.808     .  0  0 "[    .    1    .    2]" 1 
        261 1 114 GLU H    1 115 LYS QG   3.340 2.340 5.340 5.001 4.940 5.057     .  0  0 "[    .    1    .    2]" 1 
        262 1 114 GLU H    1 115 LYS HE2  3.500 2.500 5.500 5.360 5.238 5.500 0.000  9  0 "[    .    1    .    2]" 1 
        263 1 114 GLU H    1 115 LYS HE3  3.500 2.500 5.500 4.821 4.602 5.048     .  0  0 "[    .    1    .    2]" 1 
        264 1 118 ASP H    1 120 GLU H    2.520 2.020 4.520 4.268 4.124 4.364     .  0  0 "[    .    1    .    2]" 1 
        265 1  22 ASP HB2  1  24 ASP H    2.950 2.050 4.950 4.520 4.123 4.812     .  0  0 "[    .    1    .    2]" 1 
        266 1  20 ASP HB3  1  24 ASP H    2.850 2.050 3.850 2.461 2.307 2.684     .  0  0 "[    .    1    .    2]" 1 
        267 1  23 GLY H    1  24 ASP H    2.040     . 2.540 2.455 2.407 2.596 0.056 10  0 "[    .    1    .    2]" 1 
        268 1  24 ASP H    1  24 ASP HA   2.440     . 2.940 2.847 2.841 2.865     .  0  0 "[    .    1    .    2]" 1 
        269 1  23 GLY HA2  1  24 ASP H    2.450     . 2.950 2.718 2.680 2.790     .  0  0 "[    .    1    .    2]" 1 
        270 1  24 ASP H    1  24 ASP QB   2.050     . 2.550 2.566 2.553 2.603 0.053 18  0 "[    .    1    .    2]" 1 
        271 1 100 ILE HA   1 105 LEU H    3.500 2.500 5.500 4.830 4.783 5.031     .  0  0 "[    .    1    .    2]" 1 
        272 1 104 GLU QB   1 105 LEU H    2.830 2.030 3.830 2.415 2.295 3.428     .  0  0 "[    .    1    .    2]" 1 
        273 1  10 ALA H    1  13 LYS QD   3.490 2.490 5.490 3.718 3.651 3.813     .  0  0 "[    .    1    .    2]" 1 
        274 1  71 MET H    1  73 ALA MB   2.840 2.040 4.840 4.444 4.425 4.464     .  0  0 "[    .    1    .    2]" 1 
        275 1 118 ASP H    1 121 VAL MG1  3.410 2.410 5.410 3.992 3.858 4.114     .  0  0 "[    .    1    .    2]" 1 
        276 1  20 ASP HB2  1  24 ASP H    2.530 2.030 3.530 3.192 2.971 3.615 0.085 18  0 "[    .    1    .    2]" 1 
        277 1 102 ALA H    1 105 LEU H    2.960 2.060 4.960 4.790 4.700 4.849     .  0  0 "[    .    1    .    2]" 1 
        278 1 101 SER H    1 105 LEU H    3.500 2.500 5.500 4.251 4.126 4.363     .  0  0 "[    .    1    .    2]" 1 
        279 1  10 ALA H    1  13 LYS QE   3.220 2.220 5.220 4.831 4.332 5.222 0.002  7  0 "[    .    1    .    2]" 1 
        280 1 121 VAL H    1 122 ASP H    3.340 2.340 4.340 2.750 2.679 2.774     .  0  0 "[    .    1    .    2]" 1 
        281 1  69 LEU HA   1  71 MET H    3.220 2.220 5.220 4.259 4.227 4.356     .  0  0 "[    .    1    .    2]" 1 
        282 1 105 LEU H    1 106 ARG H    2.600 2.100 3.100 2.911 2.793 2.931     .  0  0 "[    .    1    .    2]" 1 
        283 1 105 LEU H    1 105 LEU HA   2.260     . 2.760 2.769 2.762 2.803 0.043 10  0 "[    .    1    .    2]" 1 
        284 1 105 LEU H    1 106 ARG HA   3.500 2.500 5.500 5.454 5.359 5.472     .  0  0 "[    .    1    .    2]" 1 
        285 1 104 GLU QG   1 105 LEU H    3.020 2.020 4.020 3.863 2.001 4.023 0.019 10  0 "[    .    1    .    2]" 1 
        286 1 105 LEU H    1 105 LEU HB2  2.610 2.110 3.110 2.451 2.409 2.524     .  0  0 "[    .    1    .    2]" 1 
        287 1 105 LEU H    1 105 LEU QB   2.060     . 2.560 2.237 2.230 2.252     .  0  0 "[    .    1    .    2]" 1 
        288 1 105 LEU H    1 105 LEU HB3  2.610 2.110 3.110 2.585 2.532 2.631     .  0  0 "[    .    1    .    2]" 1 
        289 1 100 ILE MG   1 105 LEU H    3.430 2.430 4.430 2.500 2.385 2.715 0.045  7  0 "[    .    1    .    2]" 1 
        290 1  30 LYS H    1  31 GLU QG   3.290 2.290 4.290 3.849 3.683 4.028     .  0  0 "[    .    1    .    2]" 1 
        291 1  71 MET H    1  73 ALA H    2.960 2.060 3.960 3.696 3.676 3.733     .  0  0 "[    .    1    .    2]" 1 
        292 1  27 ILE MG   1  32 LEU H    2.870 2.070 3.370 3.136 3.063 3.208     .  0  0 "[    .    1    .    2]" 1 
        293 1  32 LEU H    1  33 GLY H    2.910 2.010 3.410 2.889 2.828 2.956     .  0  0 "[    .    1    .    2]" 1 
        294 1  31 GLU H    1  32 LEU H    2.470     . 2.970 2.544 2.489 2.619     .  0  0 "[    .    1    .    2]" 1 
        295 1  32 LEU H    1  32 LEU HA   2.320     . 2.820 2.778 2.764 2.800     .  0  0 "[    .    1    .    2]" 1 
        296 1  32 LEU H    1  32 LEU HB2  2.360     . 2.860 2.608 2.318 2.675     .  0  0 "[    .    1    .    2]" 1 
        297 1  32 LEU H    1  32 LEU QB   2.070     . 2.470 2.183 2.170 2.208     .  0  0 "[    .    1    .    2]" 1 
        298 1  32 LEU H    1  32 LEU HB3  2.360     . 2.860 2.355 2.309 2.659     .  0  0 "[    .    1    .    2]" 1 
        299 1 102 ALA HA   1 105 LEU H    3.030 2.030 4.030 3.385 3.340 3.416     .  0  0 "[    .    1    .    2]" 1 
        300 1 121 VAL H    1 124 MET HB3  3.210 2.210 5.210 5.065 4.920 5.222 0.012 13  0 "[    .    1    .    2]" 1 
        301 1  45 GLU H    1  46 ALA H    2.430     . 2.930 2.440 2.374 2.455     .  0  0 "[    .    1    .    2]" 1 
        302 1  45 GLU H    1  45 GLU HA   2.310     . 2.810 2.836 2.833 2.841 0.031 10  0 "[    .    1    .    2]" 1 
        303 1  45 GLU H    1  45 GLU HB3  2.200     . 2.700 2.645 2.578 2.700     .  0  0 "[    .    1    .    2]" 1 
        304 1  31 GLU QG   1  32 LEU H    2.750 2.050 4.750 3.619 3.368 3.836     .  0  0 "[    .    1    .    2]" 1 
        305 1  31 GLU HB2  1  32 LEU H    2.830 2.030 3.330 2.451 2.362 2.491     .  0  0 "[    .    1    .    2]" 1 
        306 1  27 ILE HA   1  32 LEU H    3.170 2.170 5.170 4.788 4.643 4.946     .  0  0 "[    .    1    .    2]" 1 
        307 1 133 ASP H    1 135 GLN H    2.530 2.030 3.030 3.077 3.031 3.092 0.062 16  0 "[    .    1    .    2]" 1 
        308 1 132 GLY HA3  1 133 ASP H    2.550 2.050 3.550 3.444 3.429 3.489     .  0  0 "[    .    1    .    2]" 1 
        309 1 133 ASP H    1 133 ASP HB2  2.180     . 2.680 2.722 2.545 2.827 0.147  8  0 "[    .    1    .    2]" 1 
        310 1 133 ASP H    1 134 GLY H    2.050     . 2.550 2.013 1.982 2.075     .  0  0 "[    .    1    .    2]" 1 
        311 1  46 ALA H    1  47 GLU H    2.400     . 2.900 2.804 2.694 2.832     .  0  0 "[    .    1    .    2]" 1 
        312 1  45 GLU QG   1  46 ALA H    2.480     . 2.980 2.139 2.005 2.199     .  0  0 "[    .    1    .    2]" 1 
        313 1  46 ALA H    1  46 ALA MB   2.740 2.040 3.240 1.970 1.962 2.013 0.078  4  0 "[    .    1    .    2]" 1 
        314 1 103 ALA MB   1 104 GLU H    2.790 2.090 3.290 2.378 2.177 2.437     .  0  0 "[    .    1    .    2]" 1 
        315 1  29 THR H    1  30 LYS H    2.770 2.070 3.270 2.615 2.540 2.719     .  0  0 "[    .    1    .    2]" 1 
        316 1  30 LYS H    1  32 LEU H    3.470 2.470 4.470 4.118 4.010 4.272     .  0  0 "[    .    1    .    2]" 1 
        317 1  28 THR HB   1  30 LYS H    2.960 2.060 3.960 3.370 3.198 3.584     .  0  0 "[    .    1    .    2]" 1 
        318 1  30 LYS H    1  30 LYS HA   2.430     . 2.930 2.842 2.818 2.857     .  0  0 "[    .    1    .    2]" 1 
        319 1  30 LYS H    1  30 LYS HB2  2.080     . 2.580 2.180 2.066 2.283     .  0  0 "[    .    1    .    2]" 1 
        320 1  29 THR MG   1  30 LYS H    2.890 2.090 3.890 3.622 3.613 3.629     .  0  0 "[    .    1    .    2]" 1 
        321 1  45 GLU H    1  48 LEU MD1  3.060 2.060 4.060 3.818 3.801 3.865     .  0  0 "[    .    1    .    2]" 1 
        322 1  45 GLU H    1  47 GLU H    2.680 2.080 4.680 4.471 4.194 4.517     .  0  0 "[    .    1    .    2]" 1 
        323 1  45 GLU H    1  45 GLU QG   2.610 2.110 3.110 2.265 2.111 2.589     .  0  0 "[    .    1    .    2]" 1 
        324 1  12 PHE H    1  13 LYS H    2.770 2.070 3.270 2.566 2.550 2.610     .  0  0 "[    .    1    .    2]" 1 
        325 1  12 PHE H    1  12 PHE HB3  2.860 2.060 3.360 2.102 2.086 2.109     .  0  0 "[    .    1    .    2]" 1 
        326 1  11 GLU HB2  1  12 PHE H    2.720 2.020 3.220 2.992 2.942 3.038     .  0  0 "[    .    1    .    2]" 1 
        327 1  11 GLU HA   1  12 PHE H    2.540 2.040 3.540 3.459 3.452 3.469     .  0  0 "[    .    1    .    2]" 1 
        328 1  45 GLU HA   1  46 ALA H    2.510 2.010 3.510 3.428 3.412 3.431     .  0  0 "[    .    1    .    2]" 1 
        329 1 107 HIS H    1 109 MET H    2.910 2.010 4.910 3.960 3.891 3.984     .  0  0 "[    .    1    .    2]" 1 
        330 1 121 VAL H    1 121 VAL HA   2.410     . 2.910 2.825 2.815 2.844     .  0  0 "[    .    1    .    2]" 1 
        331 1 121 VAL H    1 121 VAL MG1  2.100     . 2.600 1.940 1.921 1.971     .  0  0 "[    .    1    .    2]" 1 
        332 1 119 GLU H    1 121 VAL H    3.270 2.270 4.270 4.183 4.139 4.278 0.008 13  0 "[    .    1    .    2]" 1 
        333 1 104 GLU H    1 104 GLU QG   2.600     . 3.600 2.321 2.110 2.429     .  0  0 "[    .    1    .    2]" 1 
        334 1 104 GLU H    1 105 LEU QB   3.270 2.270 5.270 4.306 4.290 4.318     .  0  0 "[    .    1    .    2]" 1 
        335 1  10 ALA H    1  12 PHE H    3.360 2.360 4.360 3.831 3.814 3.869     .  0  0 "[    .    1    .    2]" 1 
        336 1  14 GLU H    1  14 GLU QB   2.420     . 2.920 2.380 2.295 2.508     .  0  0 "[    .    1    .    2]" 1 
        337 1 121 VAL H    1 121 VAL HB   2.760 2.060 3.260 2.591 2.570 2.618     .  0  0 "[    .    1    .    2]" 1 
        338 1  13 LYS HG3  1  14 GLU H    3.490 2.490 4.490 4.343 4.204 4.491 0.001  2  0 "[    .    1    .    2]" 1 
        339 1 104 GLU H    1 104 GLU QB   2.520 2.020 3.020 2.428 2.353 2.748     .  0  0 "[    .    1    .    2]" 1 
        340 1  15 ALA HA   1  18 LEU H    2.800     . 3.300 3.084 3.001 3.155     .  0  0 "[    .    1    .    2]" 1 
        341 1  16 PHE HA   1  18 LEU H    3.440 2.440 4.440 4.435 4.395 4.446 0.006  7  0 "[    .    1    .    2]" 1 
        342 1  18 LEU H    1  18 LEU HG   2.090     . 2.590 2.159 2.093 2.233     .  0  0 "[    .    1    .    2]" 1 
        343 1  18 LEU H    1  18 LEU HB2  2.420     . 2.920 2.832 2.753 2.902     .  0  0 "[    .    1    .    2]" 1 
        344 1  18 LEU H    1  18 LEU MD2  2.580 2.080 3.080 2.317 2.296 2.357     .  0  0 "[    .    1    .    2]" 1 
        345 1   5 THR HA   1   6 GLU H    2.100     . 2.600 2.554 2.552 2.557     .  0  0 "[    .    1    .    2]" 1 
        346 1   6 GLU H    1   6 GLU HA   2.380     . 2.880 2.746 2.736 2.770     .  0  0 "[    .    1    .    2]" 1 
        347 1   6 GLU H    1   6 GLU QG   2.390     . 2.890 2.611 2.498 2.719     .  0  0 "[    .    1    .    2]" 1 
        348 1   6 GLU H    1   6 GLU QB   2.090     . 2.390 2.254 2.230 2.298     .  0  0 "[    .    1    .    2]" 1 
        349 1  13 LYS HB2  1  14 GLU H    2.560 2.060 3.060 2.734 2.653 2.779     .  0  0 "[    .    1    .    2]" 1 
        350 1  13 LYS QD   1  14 GLU H    3.290 2.290 4.290 4.295 4.276 4.301 0.011 10  0 "[    .    1    .    2]" 1 
        351 1  14 GLU H    1  16 PHE HB2  3.500 2.500 5.500 5.154 5.128 5.206     .  0  0 "[    .    1    .    2]" 1 
        352 1  14 GLU H    1  14 GLU QG   2.360     . 2.860 2.408 2.101 2.592     .  0  0 "[    .    1    .    2]" 1 
        353 1 104 GLU H    1 107 HIS HB3  3.500 2.500 5.500 5.494 5.426 5.503 0.003  6  0 "[    .    1    .    2]" 1 
        354 1  81 SER QB   1  84 GLU H    3.390 2.390 4.390 2.552 2.380 3.178 0.010 16  0 "[    .    1    .    2]" 1 
        355 1  30 LYS H    1  52 ILE MD   3.500 2.500 5.500 4.345 4.289 4.467     .  0  0 "[    .    1    .    2]" 1 
        356 1  16 PHE HB3  1  18 LEU H    3.460 2.460 5.460 5.483 5.471 5.495 0.035 18  0 "[    .    1    .    2]" 1 
        357 1 105 LEU QB   1 107 HIS H    3.340 2.340 5.340 4.512 4.461 4.547     .  0  0 "[    .    1    .    2]" 1 
        358 1 121 VAL H    1 122 ASP HA   3.350 2.350 5.350 5.340 5.286 5.355 0.005 15  0 "[    .    1    .    2]" 1 
        359 1   8 GLN H    1  10 ALA H    3.150 2.150 5.150 4.006 3.981 4.025     .  0  0 "[    .    1    .    2]" 1 
        360 1   8 GLN H    1  11 GLU H    3.400 2.400 5.400 4.958 4.935 4.983     .  0  0 "[    .    1    .    2]" 1 
        361 1 106 ARG H    1 107 HIS H    2.370     . 2.870 2.685 2.633 2.700     .  0  0 "[    .    1    .    2]" 1 
        362 1 107 HIS H    1 108 VAL H    2.480     . 2.980 2.781 2.746 2.814     .  0  0 "[    .    1    .    2]" 1 
        363 1 104 GLU HA   1 107 HIS H    3.000     . 4.000 3.514 3.459 3.547     .  0  0 "[    .    1    .    2]" 1 
        364 1 107 HIS H    1 107 HIS HB2  2.100     . 2.600 2.300 2.286 2.320     .  0  0 "[    .    1    .    2]" 1 
        365 1 106 ARG HB3  1 107 HIS H    2.630 2.130 3.130 2.841 2.798 2.928     .  0  0 "[    .    1    .    2]" 1 
        366 1 106 ARG HG2  1 107 HIS H    2.980 2.080 3.980 3.989 3.981 3.992 0.012 20  0 "[    .    1    .    2]" 1 
        367 1   7 GLU HB3  1   8 GLN H    2.950 2.050 3.450 2.911 2.419 3.340     .  0  0 "[    .    1    .    2]" 1 
        368 1  28 THR H    1  30 LYS H    3.180 2.180 5.180 4.724 4.540 4.939     .  0  0 "[    .    1    .    2]" 1 
        369 1  68 PHE H    1  69 LEU H    2.280     . 2.780 2.532 2.478 2.610     .  0  0 "[    .    1    .    2]" 1 
        370 1 129 ASP HB2  1 133 ASP H    2.560 2.060 4.560 2.987 2.812 3.328     .  0  0 "[    .    1    .    2]" 1 
        371 1 129 ASP HB3  1 133 ASP H    2.510 2.010 4.510 2.969 2.760 3.303     .  0  0 "[    .    1    .    2]" 1 
        372 1 107 HIS H    1 110 THR MG   3.290 2.500 5.290 4.175 4.129 4.261     .  0  0 "[    .    1    .    2]" 1 
        373 1 120 GLU H    1 121 VAL HA   3.500 2.500 5.500 5.323 5.173 5.366     .  0  0 "[    .    1    .    2]" 1 
        374 1   8 GLN H    1   8 GLN HA   2.320     . 2.820 2.815 2.805 2.819     .  0  0 "[    .    1    .    2]" 1 
        375 1  69 LEU H    1  71 MET H    2.500     . 4.500 4.049 4.026 4.083     .  0  0 "[    .    1    .    2]" 1 
        376 1  67 GLU H    1  69 LEU H    3.020 2.020 4.020 4.007 3.687 4.069 0.049  7  0 "[    .    1    .    2]" 1 
        377 1  68 PHE HE1  1  69 LEU H    2.760 2.060 4.760 4.752 4.560 4.777 0.017  1  0 "[    .    1    .    2]" 1 
        378 1  68 PHE QD   1  69 LEU H    2.810 2.010 3.310 2.488 2.407 2.548     .  0  0 "[    .    1    .    2]" 1 
        379 1  69 LEU H    1  69 LEU HA   2.340     . 2.840 2.761 2.719 2.781     .  0  0 "[    .    1    .    2]" 1 
        380 1  69 LEU H    1  69 LEU HB2  2.080     . 2.480 2.080 2.057 2.137     .  0  0 "[    .    1    .    2]" 1 
        381 1  69 LEU H    1  69 LEU MD1  2.710 2.010 3.710 3.078 2.669 3.403     .  0  0 "[    .    1    .    2]" 1 
        382 1   2 ASP QB   1   3 GLN H    3.110 2.110 4.110 3.303 2.218 4.005     .  0  0 "[    .    1    .    2]" 1 
        383 1  46 ALA H    1  48 LEU HG   2.650 2.050 4.650 4.275 4.130 4.352     .  0  0 "[    .    1    .    2]" 1 
        384 1 102 ALA MB   1 122 ASP H    3.160 2.160 4.160 3.133 3.075 3.194     .  0  0 "[    .    1    .    2]" 1 
        385 1 120 GLU H    1 120 GLU QB   2.090     . 2.490 2.277 2.172 2.348     .  0  0 "[    .    1    .    2]" 1 
        386 1   8 GLN H    1   9 ILE H    2.590 2.090 3.090 2.802 2.778 2.839     .  0  0 "[    .    1    .    2]" 1 
        387 1   5 THR HA   1   8 GLN H    3.120 2.120 5.120 4.917 4.899 4.936     .  0  0 "[    .    1    .    2]" 1 
        388 1   8 GLN H    1   8 GLN HB2  2.050     . 2.550 2.270 2.233 2.321     .  0  0 "[    .    1    .    2]" 1 
        389 1   7 GLU HB2  1   8 GLN H    2.950 2.050 3.450 2.825 2.441 3.378     .  0  0 "[    .    1    .    2]" 1 
        390 1   7 GLU QB   1   8 GLN H    2.420     . 2.920 2.443 2.368 2.492     .  0  0 "[    .    1    .    2]" 1 
        391 1   6 GLU H    1   8 GLN H    2.620 2.020 4.620 4.553 4.509 4.577     .  0  0 "[    .    1    .    2]" 1 
        392 1 107 HIS H    1 108 VAL HA   3.500 2.500 5.500 5.366 5.344 5.390     .  0  0 "[    .    1    .    2]" 1 
        393 1  50 ASP H    1  51 MET H    2.730 2.030 3.230 2.731 2.693 2.820     .  0  0 "[    .    1    .    2]" 1 
        394 1 120 GLU H    1 122 ASP H    3.290 2.290 5.290 4.309 4.080 4.374     .  0  0 "[    .    1    .    2]" 1 
        395 1 118 ASP QB   1 120 GLU H    3.340 2.340 5.340 4.915 4.737 5.016     .  0  0 "[    .    1    .    2]" 1 
        396 1 119 GLU H    1 120 GLU H    2.400     . 2.900 2.597 2.540 2.723     .  0  0 "[    .    1    .    2]" 1 
        397 1 120 GLU H    1 121 VAL H    2.310     . 2.810 2.713 2.529 2.768     .  0  0 "[    .    1    .    2]" 1 
        398 1 117 THR HA   1 120 GLU H    2.870 2.070 4.870 4.792 4.694 4.874 0.004 13  0 "[    .    1    .    2]" 1 
        399 1 120 GLU H    1 120 GLU HA   2.390     . 2.890 2.811 2.797 2.860     .  0  0 "[    .    1    .    2]" 1 
        400 1 119 GLU QG   1 120 GLU H    2.180     . 2.680 1.981 1.924 2.216     .  0  0 "[    .    1    .    2]" 1 
        401 1 117 THR MG   1 120 GLU H    2.980 2.080 3.480 1.919 1.806 2.020 0.274  9  0 "[    .    1    .    2]" 1 
        402 1   3 GLN H    1   3 GLN HB2  3.110 2.110 4.110 2.451 2.209 2.804     .  0  0 "[    .    1    .    2]" 1 
        403 1 107 HIS H    1 110 THR H    3.190 2.190 5.190 4.860 4.834 4.930     .  0  0 "[    .    1    .    2]" 1 
        404 1  49 GLN H    1  50 ASP H    2.310     . 2.810 2.529 2.493 2.577     .  0  0 "[    .    1    .    2]" 1 
        405 1  49 GLN QB   1  50 ASP H    2.300     . 2.800 2.701 2.593 2.779     .  0  0 "[    .    1    .    2]" 1 
        406 1  52 ILE H    1  55 VAL H    3.070 2.070 5.070 4.971 4.805 5.082 0.012  2  0 "[    .    1    .    2]" 1 
        407 1   2 ASP HA   1   3 GLN H    2.320     . 2.820 2.245 2.140 2.493     .  0  0 "[    .    1    .    2]" 1 
        408 1 107 HIS H    1 108 VAL MG1  3.130 2.130 5.130 3.867 3.827 3.904     .  0  0 "[    .    1    .    2]" 1 
        409 1 122 ASP H    1 122 ASP HA   2.400     . 2.900 2.834 2.823 2.844     .  0  0 "[    .    1    .    2]" 1 
        410 1 122 ASP H    1 122 ASP HB3  2.910 2.010 3.410 2.993 2.962 3.023     .  0  0 "[    .    1    .    2]" 1 
        411 1 122 ASP H    1 122 ASP HB2  2.190     . 2.690 2.186 2.163 2.204     .  0  0 "[    .    1    .    2]" 1 
        412 1 121 VAL HB   1 122 ASP H    2.720 2.020 3.720 3.805 3.789 3.820 0.100  9  0 "[    .    1    .    2]" 1 
        413 1 121 VAL MG1  1 122 ASP H    2.720 2.020 3.220 1.795 1.768 1.812 0.252 13  0 "[    .    1    .    2]" 1 
        414 1 140 GLU H    1 142 VAL MG2  2.870 2.070 4.870 3.734 3.715 3.776     .  0  0 "[    .    1    .    2]" 1 
        415 1   3 GLN QG   1  73 ALA H    3.340 2.340 5.340 5.201 4.715 5.342 0.002  8  0 "[    .    1    .    2]" 1 
        416 1  72 MET HB2  1  73 ALA H    3.480 2.480 4.480 3.909 3.749 4.052     .  0  0 "[    .    1    .    2]" 1 
        417 1  72 MET HB3  1  73 ALA H    2.950 2.050 3.450 2.927 2.911 2.983     .  0  0 "[    .    1    .    2]" 1 
        418 1  77 LYS HB3  1  78 ASP H    3.260 2.260 4.260 4.223 4.120 4.278 0.018 18  0 "[    .    1    .    2]" 1 
        419 1 140 GLU H    1 142 VAL H    2.670 2.070 4.670 4.273 4.195 4.352     .  0  0 "[    .    1    .    2]" 1 
        420 1 140 GLU H    1 141 PHE H    2.680 2.180 3.180 2.542 2.505 2.599     .  0  0 "[    .    1    .    2]" 1 
        421 1 139 GLU H    1 140 GLU H    2.460     . 2.960 2.772 2.743 2.801     .  0  0 "[    .    1    .    2]" 1 
        422 1 140 GLU H    1 140 GLU HB2  2.300     . 2.800 2.129 2.104 2.238     .  0  0 "[    .    1    .    2]" 1 
        423 1 139 GLU HB3  1 140 GLU H    2.510 2.010 3.510 3.516 3.512 3.521 0.011 12  0 "[    .    1    .    2]" 1 
        424 1  89 PHE HZ   1 140 GLU H    3.500 2.500 5.500 4.521 4.412 4.591     .  0  0 "[    .    1    .    2]" 1 
        425 1  69 LEU HA   1  73 ALA H    3.000     . 4.000 3.543 3.492 3.710     .  0  0 "[    .    1    .    2]" 1 
        426 1  52 ILE H    1  63 ILE MD   2.740 2.040 4.740 4.290 4.250 4.346     .  0  0 "[    .    1    .    2]" 1 
        427 1  78 ASP H    1  78 ASP QB   2.630 2.130 3.130 2.720 2.525 2.944     .  0  0 "[    .    1    .    2]" 1 
        428 1 139 GLU HB2  1 140 GLU H    2.590 2.090 3.090 3.098 3.091 3.109 0.019  7  0 "[    .    1    .    2]" 1 
        429 1  49 GLN HA   1  52 ILE H    3.140 2.140 4.140 3.550 3.451 3.668     .  0  0 "[    .    1    .    2]" 1 
        430 1  52 ILE H    1  52 ILE HB   2.550 2.050 3.550 2.336 2.236 2.508     .  0  0 "[    .    1    .    2]" 1 
        431 1  32 LEU MD2  1  52 ILE H    3.470 2.470 4.470 3.740 3.526 3.855     .  0  0 "[    .    1    .    2]" 1 
        432 1  52 ILE H    1  52 ILE HA   2.340     . 2.840 2.821 2.785 2.843 0.003  7  0 "[    .    1    .    2]" 1 
        433 1  52 ILE H    1  52 ILE HG13 2.750 2.050 3.250 2.510 2.147 2.712     .  0  0 "[    .    1    .    2]" 1 
        434 1  77 LYS HA   1  78 ASP H    2.520 2.020 3.020 2.672 2.354 2.926     .  0  0 "[    .    1    .    2]" 1 
        435 1  47 GLU H    1  48 LEU H    2.320     . 2.820 2.596 2.502 2.617     .  0  0 "[    .    1    .    2]" 1 
        436 1  48 LEU H    1  48 LEU MD2  2.670 2.170 3.170 2.746 2.379 2.901     .  0  0 "[    .    1    .    2]" 1 
        437 1  70 THR H    1  73 ALA H    2.840 2.040 4.840 4.625 4.606 4.645     .  0  0 "[    .    1    .    2]" 1 
        438 1  47 GLU HB2  1  48 LEU H    2.660 2.160 3.160 2.817 2.690 3.036     .  0  0 "[    .    1    .    2]" 1 
        439 1  48 LEU H    1  48 LEU HA   2.390     . 2.890 2.848 2.819 2.860     .  0  0 "[    .    1    .    2]" 1 
        440 1  48 LEU H    1  48 LEU HG   2.200     . 2.700 1.775 1.766 1.795 0.034 14  0 "[    .    1    .    2]" 1 
        441 1  48 LEU H    1  48 LEU HB2  2.570 2.070 3.070 2.919 2.887 2.975     .  0  0 "[    .    1    .    2]" 1 
        442 1  29 THR MG   1  50 ASP H    3.500 2.500 5.500 4.642 4.559 4.781     .  0  0 "[    .    1    .    2]" 1 
        443 1  51 MET H    1  52 ILE H    2.480     . 2.980 2.672 2.571 2.816     .  0  0 "[    .    1    .    2]" 1 
        444 1  11 GLU H    1  12 PHE H    2.100     . 2.600 2.623 2.615 2.633 0.033 14  0 "[    .    1    .    2]" 1 
        445 1   8 GLN HA   1  11 GLU H    2.720 2.020 3.720 3.723 3.702 3.730 0.010  3  0 "[    .    1    .    2]" 1 
        446 1 137 ASN QB   1 140 GLU H    2.540 2.040 4.540 3.435 3.297 3.791     .  0  0 "[    .    1    .    2]" 1 
        447 1  97 ASN H    1  98 GLY H    2.200     . 2.700 2.420 2.366 2.496     .  0  0 "[    .    1    .    2]" 1 
        448 1  71 MET HB2  1  73 ALA H    3.390 2.390 5.390 5.101 5.020 5.165     .  0  0 "[    .    1    .    2]" 1 
        449 1  48 LEU H    1  49 GLN H    2.510 2.010 3.010 2.649 2.608 2.737     .  0  0 "[    .    1    .    2]" 1 
        450 1  32 LEU MD2  1  48 LEU H    3.260 2.260 5.260 4.714 4.661 4.887     .  0  0 "[    .    1    .    2]" 1 
        451 1 119 GLU HA   1 122 ASP H    2.640 2.040 3.640 3.657 3.643 3.670 0.030  9  0 "[    .    1    .    2]" 1 
        452 1  11 GLU H    1  11 GLU HA   2.350     . 2.850 2.802 2.797 2.805     .  0  0 "[    .    1    .    2]" 1 
        453 1  11 GLU H    1  11 GLU HB2  2.120     . 2.620 2.555 2.388 2.624 0.004  1  0 "[    .    1    .    2]" 1 
        454 1  10 ALA MB   1  11 GLU H    2.420     . 2.920 2.377 2.369 2.386     .  0  0 "[    .    1    .    2]" 1 
        455 1  96 GLY H    1  97 ASN H    2.310     . 2.810 2.689 2.571 2.723     .  0  0 "[    .    1    .    2]" 1 
        456 1  96 GLY QA   1  97 ASN H    2.300     . 2.800 2.808 2.797 2.821 0.021  2  0 "[    .    1    .    2]" 1 
        457 1  97 ASN H    1  97 ASN QB   2.050     . 2.550 2.494 2.470 2.575 0.025 10  0 "[    .    1    .    2]" 1 
        458 1  49 GLN H    1  52 ILE H    3.140 2.140 5.140 4.722 4.651 4.855     .  0  0 "[    .    1    .    2]" 1 
        459 1 139 GLU HA   1 143 GLN H    2.520 2.020 4.520 3.771 3.703 3.805     .  0  0 "[    .    1    .    2]" 1 
        460 1 142 VAL MG2  1 143 GLN H    2.530 2.060 3.030 1.611 1.600 1.641 0.460 19  0 "[    .    1    .    2]" 1 
        461 1  78 ASP H    1  79 THR H    2.590 2.090 4.590 4.374 4.311 4.448     .  0  0 "[    .    1    .    2]" 1 
        462 1  77 LYS H    1  78 ASP H    3.070 2.070 4.070 2.468 2.062 3.003 0.008  1  0 "[    .    1    .    2]" 1 
        463 1 143 GLN H    1 143 GLN QB   2.290     . 2.790 2.081 2.068 2.099     .  0  0 "[    .    1    .    2]" 1 
        464 1   6 GLU H    1   7 GLU H    2.710 2.010 3.710 2.914 2.838 2.949     .  0  0 "[    .    1    .    2]" 1 
        465 1   7 GLU H    1  10 ALA MB   3.500 2.500 5.500 4.263 4.217 4.280     .  0  0 "[    .    1    .    2]" 1 
        466 1  93 ASP QB   1  97 ASN H    3.420 2.420 4.420 2.979 2.583 3.076     .  0  0 "[    .    1    .    2]" 1 
        467 1 123 GLU H    1 124 MET HB3  2.820 2.020 4.820 4.515 4.482 4.566     .  0  0 "[    .    1    .    2]" 1 
        468 1  49 GLN H    1  51 MET H    2.780 2.080 4.780 4.327 4.251 4.386     .  0  0 "[    .    1    .    2]" 1 
        469 1 142 VAL H    1 143 GLN QB   3.040 2.040 5.040 4.365 4.310 4.463     .  0  0 "[    .    1    .    2]" 1 
        470 1   7 GLU H    1   8 GLN H    2.620 2.120 3.120 2.703 2.687 2.725     .  0  0 "[    .    1    .    2]" 1 
        471 1 119 GLU H    1 119 GLU HA   2.440     . 2.940 2.847 2.806 2.855     .  0  0 "[    .    1    .    2]" 1 
        472 1   6 GLU QB   1   7 GLU H    2.390     . 2.890 2.603 2.589 2.620     .  0  0 "[    .    1    .    2]" 1 
        473 1   7 GLU H    1   7 GLU QB   2.550 2.050 3.050 2.177 2.117 2.349     .  0  0 "[    .    1    .    2]" 1 
        474 1  36 MET HB2  1  37 ARG H    2.050     . 2.550 2.436 2.415 2.551 0.001  2  0 "[    .    1    .    2]" 1 
        475 1 118 ASP QB   1 119 GLU H    2.580 2.080 3.080 2.754 2.501 2.845     .  0  0 "[    .    1    .    2]" 1 
        476 1 119 GLU H    1 119 GLU QG   2.160     . 2.660 2.015 1.966 2.292     .  0  0 "[    .    1    .    2]" 1 
        477 1   5 THR MG   1   7 GLU H    2.540 2.040 3.040 2.004 1.996 2.016 0.044 16  0 "[    .    1    .    2]" 1 
        478 1 141 PHE H    1 142 VAL H    2.640 2.040 3.640 2.906 2.835 2.926     .  0  0 "[    .    1    .    2]" 1 
        479 1 119 GLU H    1 119 GLU HB3  2.200     . 2.700 2.642 2.562 2.677     .  0  0 "[    .    1    .    2]" 1 
        480 1   9 ILE H    1  11 GLU H    2.740 2.040 4.740 4.537 4.526 4.554     .  0  0 "[    .    1    .    2]" 1 
        481 1 123 GLU H    1 124 MET H    2.200     . 2.700 2.469 2.432 2.512     .  0  0 "[    .    1    .    2]" 1 
        482 1 123 GLU H    1 123 GLU HB3  2.530 2.030 3.530 3.506 3.486 3.535 0.005  2  0 "[    .    1    .    2]" 1 
        483 1 123 GLU H    1 125 ILE HB   3.500 2.500 5.500 4.871 4.803 4.915     .  0  0 "[    .    1    .    2]" 1 
        484 1 121 VAL HA   1 124 MET H    3.400 2.400 4.400 3.385 3.350 3.419     .  0  0 "[    .    1    .    2]" 1 
        485 1 124 MET H    1 124 MET HB2  2.530 2.030 3.030 2.780 2.660 2.874     .  0  0 "[    .    1    .    2]" 1 
        486 1 124 MET H    1 124 MET HB3  2.670 2.170 3.170 2.316 2.271 2.381     .  0  0 "[    .    1    .    2]" 1 
        487 1  47 GLU H    1  48 LEU MD2  3.200 2.490 5.200 4.284 4.016 4.418     .  0  0 "[    .    1    .    2]" 1 
        488 1  89 PHE HZ   1 142 VAL H    3.500 2.500 5.500 5.247 5.158 5.344     .  0  0 "[    .    1    .    2]" 1 
        489 1 141 PHE HD2  1 142 VAL H    3.170 2.170 4.170 3.766 3.608 4.038     .  0  0 "[    .    1    .    2]" 1 
        490 1 142 VAL H    1 142 VAL HB   2.620 2.020 3.620 3.553 3.551 3.559     .  0  0 "[    .    1    .    2]" 1 
        491 1  38 SER H    1  38 SER QB   2.240     . 2.740 2.493 2.399 2.554     .  0  0 "[    .    1    .    2]" 1 
        492 1  34 THR MG   1  38 SER H    2.770 2.070 4.770 4.233 4.189 4.289     .  0  0 "[    .    1    .    2]" 1 
        493 1  35 VAL H    1  38 SER H    2.820 2.020 4.820 4.596 4.512 4.622     .  0  0 "[    .    1    .    2]" 1 
        494 1 119 GLU HA   1 123 GLU H    3.340 2.340 4.340 3.820 3.695 3.869     .  0  0 "[    .    1    .    2]" 1 
        495 1 123 GLU H    1 126 ARG QD   2.640 2.040 4.640 3.811 3.758 3.897     .  0  0 "[    .    1    .    2]" 1 
        496 1 123 GLU HB3  1 124 MET H    2.890 2.090 3.390 3.398 3.392 3.401 0.011 17  0 "[    .    1    .    2]" 1 
        497 1 124 MET H    1 124 MET HA   2.430     . 2.930 2.871 2.854 2.880     .  0  0 "[    .    1    .    2]" 1 
        498 1  37 ARG H    1  39 LEU H    2.560 2.060 4.560 4.260 4.220 4.304     .  0  0 "[    .    1    .    2]" 1 
        499 1  38 SER H    1  39 LEU H    2.340     . 2.840 2.695 2.648 2.714     .  0  0 "[    .    1    .    2]" 1 
        500 1  39 LEU H    1  40 GLY H    2.300     . 2.800 2.680 2.586 2.794     .  0  0 "[    .    1    .    2]" 1 
        501 1  38 SER HB2  1  39 LEU H    2.940 2.040 3.940 2.889 2.767 2.943     .  0  0 "[    .    1    .    2]" 1 
        502 1  38 SER QB   1  39 LEU H    2.630 2.130 3.130 2.815 2.695 2.865     .  0  0 "[    .    1    .    2]" 1 
        503 1  39 LEU H    1  39 LEU HB2  2.350     . 2.850 2.716 2.660 2.745     .  0  0 "[    .    1    .    2]" 1 
        504 1  39 LEU H    1  39 LEU HG   2.460     . 2.960 2.109 2.066 2.183     .  0  0 "[    .    1    .    2]" 1 
        505 1 142 VAL H    1 142 VAL HA   2.330     . 2.830 2.776 2.758 2.792     .  0  0 "[    .    1    .    2]" 1 
        506 1  85 ILE MG   1 142 VAL H    2.860 2.060 4.860 3.959 3.817 4.121     .  0  0 "[    .    1    .    2]" 1 
        507 1 142 VAL H    1 142 VAL MG1  2.000     . 3.000 2.143 2.110 2.187     .  0  0 "[    .    1    .    2]" 1 
        508 1   5 THR MG   1   9 ILE H    2.730 2.030 3.730 3.231 3.213 3.258     .  0  0 "[    .    1    .    2]" 1 
        509 1  38 SER H    1  38 SER HA   2.330     . 2.830 2.789 2.783 2.805     .  0  0 "[    .    1    .    2]" 1 
        510 1  35 VAL HA   1  38 SER H    2.650 2.050 3.650 3.134 3.070 3.156     .  0  0 "[    .    1    .    2]" 1 
        511 1  37 ARG HD3  1  38 SER H    3.390 2.390 4.390 3.370 3.327 3.433     .  0  0 "[    .    1    .    2]" 1 
        512 1  37 ARG HD2  1  38 SER H    3.360 2.360 4.360 2.363 2.358 2.391 0.002  5  0 "[    .    1    .    2]" 1 
        513 1  37 ARG HG3  1  38 SER H    2.380     . 2.880 2.667 2.632 2.688     .  0  0 "[    .    1    .    2]" 1 
        514 1  47 GLU H    1  50 ASP QB   2.720 2.020 4.720 4.336 4.266 4.451     .  0  0 "[    .    1    .    2]" 1 
        515 1  47 GLU H    1  48 LEU HG   2.650 2.050 3.650 3.650 3.562 3.672 0.022  3  0 "[    .    1    .    2]" 1 
        516 1  47 GLU H    1  48 LEU HB2  3.330 2.330 5.330 5.332 5.291 5.343 0.013  2  0 "[    .    1    .    2]" 1 
        517 1  36 MET HA   1  39 LEU H    3.360 2.360 4.360 4.059 3.915 4.144     .  0  0 "[    .    1    .    2]" 1 
        518 1  35 VAL HA   1  39 LEU H    3.500 2.500 5.500 4.474 4.237 4.554     .  0  0 "[    .    1    .    2]" 1 
        519 1 142 VAL H    1 143 GLN H    2.400     . 2.900 2.801 2.771 2.853     .  0  0 "[    .    1    .    2]" 1 
        520 1  89 PHE HE2  1 142 VAL H    3.270 2.270 4.270 4.256 4.217 4.292 0.022  7  0 "[    .    1    .    2]" 1 
        521 1 142 VAL H    1 142 VAL MG2  2.430 2.030 2.930 1.897 1.869 1.918 0.161  1  0 "[    .    1    .    2]" 1 
        522 1  37 ARG H    1  38 SER HA   3.320 2.320 5.320 5.052 4.982 5.073     .  0  0 "[    .    1    .    2]" 1 
        523 1  37 ARG H    1  37 ARG HD2  2.940 2.040 3.940 3.618 3.577 3.654     .  0  0 "[    .    1    .    2]" 1 
        524 1   8 GLN HB2  1   9 ILE H    2.450     . 2.950 2.412 2.317 2.466     .  0  0 "[    .    1    .    2]" 1 
        525 1  60 ASN H    1  61 GLY H    2.210     . 2.710 2.399 2.327 2.568     .  0  0 "[    .    1    .    2]" 1 
        526 1  58 ASP HB2  1  60 ASN H    3.360 2.360 4.360 4.270 4.152 4.362 0.002  8  0 "[    .    1    .    2]" 1 
        527 1 141 PHE HB3  1 142 VAL H    2.320     . 2.820 2.278 2.180 2.429     .  0  0 "[    .    1    .    2]" 1 
        528 1  37 ARG H    1  38 SER H    2.080     . 2.580 2.485 2.402 2.507     .  0  0 "[    .    1    .    2]" 1 
        529 1  37 ARG H    1  37 ARG HG3  2.480     . 2.980 1.967 1.959 1.974 0.021  3  0 "[    .    1    .    2]" 1 
        530 1 138 TYR H    1 139 GLU H    2.680 2.080 3.680 2.934 2.901 2.964     .  0  0 "[    .    1    .    2]" 1 
        531 1   9 ILE H    1   9 ILE HB   2.140     . 2.640 2.140 2.128 2.167     .  0  0 "[    .    1    .    2]" 1 
        532 1   9 ILE H    1   9 ILE HA   2.400     . 2.900 2.761 2.759 2.763     .  0  0 "[    .    1    .    2]" 1 
        533 1   4 LEU HB2  1   9 ILE H    2.830 2.030 3.330 3.255 3.184 3.332 0.002  6  0 "[    .    1    .    2]" 1 
        534 1   9 ILE H    1   9 ILE MG   2.550 2.050 3.050 2.874 2.832 2.895     .  0  0 "[    .    1    .    2]" 1 
        535 1  59 GLY H    1  60 ASN H    2.470     . 2.970 2.811 2.769 2.829     .  0  0 "[    .    1    .    2]" 1 
        536 1  59 GLY HA2  1  60 ASN H    2.550 2.050 3.050 2.797 2.764 2.846     .  0  0 "[    .    1    .    2]" 1 
        537 1  60 ASN H    1  60 ASN QB   2.480     . 2.980 2.630 2.537 2.671     .  0  0 "[    .    1    .    2]" 1 
        538 1  47 GLU H    1  47 GLU QG   2.090     . 2.390 2.080 1.881 2.205 0.009 10  0 "[    .    1    .    2]" 1 
        539 1  44 THR H    1  47 GLU H    2.640 2.040 3.640 3.660 3.649 3.681 0.041 18  0 "[    .    1    .    2]" 1 
        540 1  47 GLU H    1  47 GLU HB2  2.470     . 2.970 2.708 2.634 2.992 0.022 18  0 "[    .    1    .    2]" 1 
        541 1  46 ALA MB   1  47 GLU H    2.140     . 2.640 2.490 2.485 2.504     .  0  0 "[    .    1    .    2]" 1 
        542 1  89 PHE H    1  89 PHE HB2  2.010     . 2.410 2.082 2.064 2.119     .  0  0 "[    .    1    .    2]" 1 
        543 1  89 PHE H    1  90 ARG H    2.430     . 2.930 2.620 2.498 2.841     .  0  0 "[    .    1    .    2]" 1 
        544 1  86 ARG QD   1  89 PHE H    3.190 2.190 5.190 5.047 4.547 5.205 0.015  7  0 "[    .    1    .    2]" 1 
        545 1   4 LEU HA   1   9 ILE H    2.670 2.070 4.670 4.440 4.344 4.673 0.003 18  0 "[    .    1    .    2]" 1 
        546 1 108 VAL H    1 109 MET HG2  3.480 2.480 4.480 4.487 4.483 4.491 0.011  2  0 "[    .    1    .    2]" 1 
        547 1 137 ASN HB2  1 138 TYR H    3.080 2.080 4.080 2.596 2.266 2.680     .  0  0 "[    .    1    .    2]" 1 
        548 1 137 ASN HB3  1 138 TYR H    3.080 2.080 4.080 3.730 3.528 3.914     .  0  0 "[    .    1    .    2]" 1 
        549 1 137 ASN QB   1 138 TYR H    2.880 2.080 3.380 2.549 2.246 2.632     .  0  0 "[    .    1    .    2]" 1 
        550 1  89 PHE HE1  1 138 TYR H    3.500 2.500 5.500 3.434 3.302 3.659     .  0  0 "[    .    1    .    2]" 1 
        551 1  89 PHE HE2  1 138 TYR H    3.500 2.500 5.500 4.800 4.748 4.905     .  0  0 "[    .    1    .    2]" 1 
        552 1   4 LEU HG   1   9 ILE H    3.500 2.500 5.500 5.217 5.163 5.304     .  0  0 "[    .    1    .    2]" 1 
        553 1   5 THR HB   1   9 ILE H    3.340 2.340 5.340 5.220 5.172 5.321     .  0  0 "[    .    1    .    2]" 1 
        554 1 108 VAL H    1 109 MET H    2.160     . 2.660 2.513 2.494 2.522     .  0  0 "[    .    1    .    2]" 1 
        555 1 107 HIS HB2  1 108 VAL H    2.590 2.090 3.590 3.592 3.583 3.595 0.005  5  0 "[    .    1    .    2]" 1 
        556 1 107 HIS HB3  1 108 VAL H    2.430     . 2.930 2.394 2.359 2.439     .  0  0 "[    .    1    .    2]" 1 
        557 1 123 GLU HB2  1 124 MET H    2.550 2.050 3.050 2.818 2.702 2.886     .  0  0 "[    .    1    .    2]" 1 
        558 1 137 ASN QB   1 139 GLU H    2.800     . 4.800 3.025 2.917 3.315     .  0  0 "[    .    1    .    2]" 1 
        559 1 106 ARG H    1 108 VAL H    2.990 2.090 4.990 4.443 4.380 4.481     .  0  0 "[    .    1    .    2]" 1 
        560 1 108 VAL H    1 111 ASN HB2  3.490 2.490 4.490 4.421 4.370 4.495 0.005  2  0 "[    .    1    .    2]" 1 
        561 1 139 GLU H    1 139 GLU HG3  2.500     . 3.000 2.908 2.822 3.000     . 19  0 "[    .    1    .    2]" 1 
        562 1  75 LYS HB2  1  76 MET H    3.150 2.150 4.150 3.929 3.872 3.995     .  0  0 "[    .    1    .    2]" 1 
        563 1 108 VAL H    1 110 THR MG   3.010 2.010 5.010 4.301 4.242 4.383     .  0  0 "[    .    1    .    2]" 1 
        564 1 110 THR H    1 112 LEU H    2.750 2.050 4.750 4.443 4.415 4.468     .  0  0 "[    .    1    .    2]" 1 
        565 1 112 LEU H    1 113 GLY H    2.850 2.050 3.350 2.222 2.192 2.285     .  0  0 "[    .    1    .    2]" 1 
        566 1  16 PHE H    1  18 LEU H    3.260 2.260 4.260 4.255 4.206 4.288 0.028 10  0 "[    .    1    .    2]" 1 
        567 1  16 PHE H    1  16 PHE HB2  2.230     . 2.730 2.165 2.152 2.173     .  0  0 "[    .    1    .    2]" 1 
        568 1  16 PHE H    1  16 PHE HB3  2.920 2.020 3.420 3.469 3.461 3.472 0.052  3  0 "[    .    1    .    2]" 1 
        569 1  15 ALA MB   1  16 PHE H    2.100     . 3.100 2.189 2.174 2.198     .  0  0 "[    .    1    .    2]" 1 
        570 1  32 LEU HA   1  34 THR H    2.570 2.070 4.570 4.510 4.411 4.539     .  0  0 "[    .    1    .    2]" 1 
        571 1  32 LEU H    1  34 THR H    2.650 2.050 4.650 4.092 4.009 4.185     .  0  0 "[    .    1    .    2]" 1 
        572 1 139 GLU H    1 139 GLU HA   2.360     . 2.860 2.752 2.749 2.755     .  0  0 "[    .    1    .    2]" 1 
        573 1 139 GLU H    1 139 GLU HB2  2.000     . 2.400 2.206 2.199 2.218     .  0  0 "[    .    1    .    2]" 1 
        574 1 108 VAL H    1 110 THR H    2.610 2.010 4.610 4.440 4.429 4.465     .  0  0 "[    .    1    .    2]" 1 
        575 1 111 ASN HB3  1 112 LEU H    2.570 2.070 3.070 2.839 2.814 2.859     .  0  0 "[    .    1    .    2]" 1 
        576 1 111 ASN HB2  1 112 LEU H    2.650 2.150 3.150 3.048 3.015 3.078     .  0  0 "[    .    1    .    2]" 1 
        577 1 112 LEU H    1 112 LEU HB2  2.450     . 2.950 2.735 2.712 2.757     .  0  0 "[    .    1    .    2]" 1 
        578 1 112 LEU H    1 112 LEU HG   2.270     . 2.770 2.165 2.056 2.203     .  0  0 "[    .    1    .    2]" 1 
        579 1 112 LEU H    1 112 LEU MD2  2.580 2.080 3.580 2.899 2.790 3.066     .  0  0 "[    .    1    .    2]" 1 
        580 1  76 MET HB2  1  77 LYS H    2.660 2.060 4.660 4.159 3.937 4.546     .  0  0 "[    .    1    .    2]" 1 
        581 1  16 PHE H    1  16 PHE QD   2.850 2.050 3.850 2.650 2.338 2.765     .  0  0 "[    .    1    .    2]" 1 
        582 1  12 PHE HA   1  16 PHE H    3.350 2.350 4.350 3.966 3.910 4.001     .  0  0 "[    .    1    .    2]" 1 
        583 1  16 PHE H    1  18 LEU HG   3.060 2.060 5.060 4.941 4.879 4.975     .  0  0 "[    .    1    .    2]" 1 
        584 1  49 GLN H    1  49 GLN HB3  2.820 2.020 3.320 2.831 2.714 2.936     .  0  0 "[    .    1    .    2]" 1 
        585 1  49 GLN H    1  49 GLN QB   2.090     . 2.590 2.190 2.149 2.232     .  0  0 "[    .    1    .    2]" 1 
        586 1  29 THR MG   1  49 GLN H    2.820 2.050 3.820 3.236 3.087 3.311     .  0  0 "[    .    1    .    2]" 1 
        587 1  32 LEU MD2  1  49 GLN H    3.280 2.280 5.280 4.946 4.924 5.003     .  0  0 "[    .    1    .    2]" 1 
        588 1  74 ARG H    1  76 MET H    3.000     . 4.000 3.866 3.802 3.904     .  0  0 "[    .    1    .    2]" 1 
        589 1  76 MET H    1  76 MET HB2  2.860 2.060 3.360 3.038 2.975 3.085     .  0  0 "[    .    1    .    2]" 1 
        590 1  76 MET H    1  76 MET HB3  2.200     . 2.700 2.717 2.708 2.726 0.026  1  0 "[    .    1    .    2]" 1 
        591 1  76 MET H    1  77 LYS H    3.470 2.470 4.470 4.313 3.874 4.465     .  0  0 "[    .    1    .    2]" 1 
        592 1  13 LYS H    1  16 PHE H    3.180 2.180 5.180 5.156 5.137 5.169     .  0  0 "[    .    1    .    2]" 1 
        593 1  45 GLU HA   1  49 GLN H    2.960 2.060 3.960 3.854 3.712 3.960 0.000 10  0 "[    .    1    .    2]" 1 
        594 1  49 GLN H    1  49 GLN HA   2.400     . 2.900 2.847 2.835 2.854     .  0  0 "[    .    1    .    2]" 1 
        595 1  48 LEU HG   1  49 GLN H    2.580 2.080 3.580 3.501 3.421 3.547     .  0  0 "[    .    1    .    2]" 1 
        596 1 101 SER H    1 103 ALA H    3.500 2.500 5.500 4.976 4.874 5.095     .  0  0 "[    .    1    .    2]" 1 
        597 1  34 THR H    1  37 ARG HG2  3.500 2.500 5.500 5.442 5.243 5.502 0.002 16  0 "[    .    1    .    2]" 1 
        598 1  34 THR H    1  37 ARG HG3  3.500 2.500 5.500 4.623 4.480 4.678     .  0  0 "[    .    1    .    2]" 1 
        599 1 139 GLU H    1 140 GLU HB2  2.800     . 4.800 4.670 4.630 4.732     .  0  0 "[    .    1    .    2]" 1 
        600 1  88 ALA H    1  91 VAL H    3.120 2.120 5.120 4.867 4.718 4.968     .  0  0 "[    .    1    .    2]" 1 
        601 1  49 GLN H    1  50 ASP QB   2.820 2.020 4.820 4.296 4.260 4.327     .  0  0 "[    .    1    .    2]" 1 
        602 1 102 ALA H    1 103 ALA H    2.530 2.030 3.030 2.833 2.798 2.852     .  0  0 "[    .    1    .    2]" 1 
        603 1 103 ALA H    1 104 GLU H    2.620 2.120 3.120 2.836 2.785 2.980     .  0  0 "[    .    1    .    2]" 1 
        604 1 103 ALA H    1 103 ALA MB   2.330     . 2.830 2.210 2.183 2.222     .  0  0 "[    .    1    .    2]" 1 
        605 1 138 TYR HD1  1 139 GLU H    3.410 2.410 4.410 2.432 2.419 2.454     .  0  0 "[    .    1    .    2]" 1 
        606 1  76 MET H    1  77 LYS HB2  3.380 2.380 4.380 4.390 4.375 4.397 0.017 15  0 "[    .    1    .    2]" 1 
        607 1  77 LYS H    1  77 LYS HA   2.430     . 2.930 2.830 2.771 2.944 0.014 17  0 "[    .    1    .    2]" 1 
        608 1  47 GLU H    1  49 GLN H    2.530 2.030 4.530 4.399 4.309 4.423     .  0  0 "[    .    1    .    2]" 1 
        609 1  34 THR H    1  34 THR HB   2.490     . 2.990 2.258 2.218 2.288     .  0  0 "[    .    1    .    2]" 1 
        610 1  33 GLY HA3  1  34 THR H    2.570 2.070 3.070 2.828 2.806 2.885     .  0  0 "[    .    1    .    2]" 1 
        611 1  34 THR H    1  48 LEU MD1  3.050 2.050 5.050 3.988 3.780 4.138     .  0  0 "[    .    1    .    2]" 1 
        612 1  72 MET HA   1  76 MET H    2.700     . 3.700 3.507 3.340 3.677     .  0  0 "[    .    1    .    2]" 1 
        613 1  64 ASP HA   1  65 PHE H    2.960 2.060 3.460 2.396 2.343 2.571     .  0  0 "[    .    1    .    2]" 1 
        614 1  65 PHE H    1  66 PRO HD2  2.540 2.040 4.540 2.249 2.182 2.314     .  0  0 "[    .    1    .    2]" 1 
        615 1  64 ASP HB3  1  65 PHE H    2.320     . 2.820 2.474 2.096 2.590     .  0  0 "[    .    1    .    2]" 1 
        616 1  65 PHE H    1  65 PHE QB   2.650 2.150 3.150 2.539 2.114 2.714 0.036 18  0 "[    .    1    .    2]" 1 
        617 1  26 THR MG   1  65 PHE H    3.420 2.420 5.420 3.478 3.176 3.673     .  0  0 "[    .    1    .    2]" 1 
        618 1 101 SER QB   1 103 ALA H    2.680 2.180 3.180 2.593 2.432 3.189 0.009  5  0 "[    .    1    .    2]" 1 
        619 1 103 ALA H    1 106 ARG H    3.070 2.070 5.070 4.727 4.680 4.746     .  0  0 "[    .    1    .    2]" 1 
        620 1  75 LYS HG2  1  76 MET H    2.650 2.050 3.650 2.529 2.412 2.704     .  0  0 "[    .    1    .    2]" 1 
        621 1  53 ASN H    1  54 GLU HG3  2.920 2.020 4.920 4.691 4.549 4.820     .  0  0 "[    .    1    .    2]" 1 
        622 1 101 SER HA   1 103 ALA H    2.800     . 4.800 4.222 4.146 4.270     .  0  0 "[    .    1    .    2]" 1 
        623 1  65 PHE H    1  67 GLU H    3.040 2.040 5.040 4.430 3.783 4.702     .  0  0 "[    .    1    .    2]" 1 
        624 1 105 LEU HB3  1 106 ARG H    2.840 2.040 3.840 2.352 2.329 2.378     .  0  0 "[    .    1    .    2]" 1 
        625 1 105 LEU MD2  1 106 ARG H    3.220 2.220 4.220 3.807 3.703 3.949     .  0  0 "[    .    1    .    2]" 1 
        626 1  53 ASN H    1  54 GLU H    2.180     . 2.680 2.573 2.439 2.627     .  0  0 "[    .    1    .    2]" 1 
        627 1  53 ASN H    1  53 ASN HA   2.390     . 2.890 2.830 2.814 2.867     .  0  0 "[    .    1    .    2]" 1 
        628 1  53 ASN H    1  53 ASN QB   2.040     . 2.540 2.221 2.154 2.272     .  0  0 "[    .    1    .    2]" 1 
        629 1  52 ILE MG   1  53 ASN H    3.280 2.280 5.280 3.306 3.031 3.491     .  0  0 "[    .    1    .    2]" 1 
        630 1  51 MET H    1  53 ASN H    3.100 2.100 4.100 4.040 3.946 4.101 0.001 11  0 "[    .    1    .    2]" 1 
        631 1  34 THR H    1  48 LEU MD2  3.380 2.380 5.380 4.639 4.530 5.006     .  0  0 "[    .    1    .    2]" 1 
        632 1  91 VAL H    1  91 VAL HA   2.390     . 2.890 2.868 2.813 2.911 0.021  5  0 "[    .    1    .    2]" 1 
        633 1 106 ARG H    1 106 ARG HA   2.320     . 2.820 2.799 2.795 2.811     .  0  0 "[    .    1    .    2]" 1 
        634 1 106 ARG H    1 107 HIS HB2  3.060 2.060 5.060 4.779 4.709 4.802     .  0  0 "[    .    1    .    2]" 1 
        635 1 106 ARG H    1 109 MET HG2  2.610 2.010 4.610 4.628 4.619 4.636 0.026 11  0 "[    .    1    .    2]" 1 
        636 1 106 ARG H    1 106 ARG HB3  2.000     . 2.400 2.282 2.255 2.290     .  0  0 "[    .    1    .    2]" 1 
        637 1 105 LEU HB2  1 106 ARG H    2.840 2.040 3.840 3.739 3.698 3.779     .  0  0 "[    .    1    .    2]" 1 
        638 1 105 LEU QB   1 106 ARG H    2.750 2.050 3.250 2.329 2.306 2.354     .  0  0 "[    .    1    .    2]" 1 
        639 1 106 ARG H    1 121 VAL MG2  2.850 2.050 3.350 2.305 2.268 2.409     .  0  0 "[    .    1    .    2]" 1 
        640 1  52 ILE H    1  53 ASN H    2.200     . 2.700 2.618 2.536 2.707 0.007 18  0 "[    .    1    .    2]" 1 
        641 1  52 ILE HB   1  53 ASN H    2.700     . 3.700 2.802 2.694 2.955     .  0  0 "[    .    1    .    2]" 1 
        642 1  53 ASN H    1  63 ILE MD   3.120 2.120 5.120 4.462 4.379 4.490     .  0  0 "[    .    1    .    2]" 1 
        643 1  51 MET HA   1  53 ASN H    2.800     . 4.800 4.383 4.137 4.484     .  0  0 "[    .    1    .    2]" 1 
        644 1 126 ARG H    1 127 GLU H    2.410     . 2.910 2.711 2.678 2.738     .  0  0 "[    .    1    .    2]" 1 
        645 1 122 ASP HA   1 126 ARG H    3.080 2.080 5.080 3.203 3.102 3.334     .  0  0 "[    .    1    .    2]" 1 
        646 1  77 LYS H    1  77 LYS HB2  2.790 2.090 3.290 3.031 2.641 3.172     .  0  0 "[    .    1    .    2]" 1 
        647 1 144 MET H    1 144 MET QB   2.960 2.060 3.460 2.107 2.053 2.180 0.007  1  0 "[    .    1    .    2]" 1 
        648 1  89 PHE H    1  91 VAL H    3.190 2.190 4.190 3.900 3.773 4.103     .  0  0 "[    .    1    .    2]" 1 
        649 1  90 ARG H    1  91 VAL H    2.310     . 2.810 2.543 2.463 2.629     .  0  0 "[    .    1    .    2]" 1 
        650 1  88 ALA HA   1  91 VAL H    2.550 2.050 3.550 3.493 3.412 3.577 0.027 18  0 "[    .    1    .    2]" 1 
        651 1  90 ARG QB   1  91 VAL H    2.600     . 3.600 3.121 2.557 3.606 0.006 18  0 "[    .    1    .    2]" 1 
        652 1  91 VAL H    1  91 VAL MG1  2.500     . 3.500 2.581 2.211 3.297     .  0  0 "[    .    1    .    2]" 1 
        653 1  91 VAL H    1  91 VAL MG2  3.240 2.240 3.920 2.400 1.966 3.108 0.274  6  0 "[    .    1    .    2]" 1 
        654 1 102 ALA HA   1 106 ARG H    3.320 2.320 4.320 3.114 3.101 3.123     .  0  0 "[    .    1    .    2]" 1 
        655 1 125 ILE HB   1 126 ARG H    2.690 2.090 3.690 2.706 2.638 2.815     .  0  0 "[    .    1    .    2]" 1 
        656 1 126 ARG H    1 126 ARG QD   2.890 2.090 3.890 3.439 3.387 3.492     .  0  0 "[    .    1    .    2]" 1 
        657 1 126 ARG H    1 126 ARG HB3  2.200     . 2.700 2.322 2.307 2.334     .  0  0 "[    .    1    .    2]" 1 
        658 1 125 ILE MG   1 126 ARG H    2.650 2.150 3.150 2.445 2.329 2.556     .  0  0 "[    .    1    .    2]" 1 
        659 1 122 ASP H    1 125 ILE H    2.880 2.080 4.880 4.549 4.515 4.604     .  0  0 "[    .    1    .    2]" 1 
        660 1 102 ALA HA   1 125 ILE H    3.500 2.500 5.500 5.532 5.520 5.557 0.057  2  0 "[    .    1    .    2]" 1 
        661 1 143 GLN H    1 144 MET H    2.390     . 2.890 2.622 2.548 2.645     .  0  0 "[    .    1    .    2]" 1 
        662 1 142 VAL HA   1 144 MET H    2.570 2.070 4.570 4.001 3.963 4.126     .  0  0 "[    .    1    .    2]" 1 
        663 1 144 MET H    1 144 MET QG   2.520 2.020 3.520 3.198 2.985 3.254     .  0  0 "[    .    1    .    2]" 1 
        664 1 143 GLN QB   1 144 MET H    2.560 2.060 3.060 2.764 2.744 2.785     .  0  0 "[    .    1    .    2]" 1 
        665 1 106 ARG H    1 109 MET HG3  2.950 2.050 4.950 4.933 4.820 4.954 0.004 18  0 "[    .    1    .    2]" 1 
        666 1  53 ASN H    1  54 GLU HB2  3.210 2.210 5.210 4.943 4.679 5.042     .  0  0 "[    .    1    .    2]" 1 
        667 1 126 ARG H    1 126 ARG HG2  2.510 2.010 3.510 2.614 2.594 2.635     .  0  0 "[    .    1    .    2]" 1 
        668 1  86 ARG HB3  1  87 GLU H    2.260     . 2.760 2.664 2.486 2.775 0.015  2  0 "[    .    1    .    2]" 1 
        669 1 125 ILE H    1 126 ARG H    2.810 2.010 3.310 2.643 2.617 2.678     .  0  0 "[    .    1    .    2]" 1 
        670 1 125 ILE H    1 125 ILE HB   2.060     . 2.460 2.208 2.157 2.240     .  0  0 "[    .    1    .    2]" 1 
        671 1  41 GLN H    1  42 ASN H    3.380 2.380 4.380 4.404 4.393 4.426 0.046 10  0 "[    .    1    .    2]" 1 
        672 1 142 VAL H    1 144 MET H    3.370 2.370 4.370 3.846 3.792 3.879     .  0  0 "[    .    1    .    2]" 1 
        673 1 142 VAL MG2  1 144 MET H    3.400 2.500 5.400 3.681 3.650 3.698     .  0  0 "[    .    1    .    2]" 1 
        674 1  87 GLU H    1  87 GLU HA   2.280     . 2.780 2.791 2.771 2.812 0.032  9  0 "[    .    1    .    2]" 1 
        675 1  87 GLU H    1  90 ARG QD   3.380 2.380 4.380 4.186 3.864 4.391 0.011  3  0 "[    .    1    .    2]" 1 
        676 1 129 ASP H    1 129 ASP HB3  2.810 2.010 3.310 2.692 2.635 2.900     .  0  0 "[    .    1    .    2]" 1 
        677 1 129 ASP H    1 129 ASP HB2  2.020     . 2.520 2.414 2.236 2.486     .  0  0 "[    .    1    .    2]" 1 
        678 1 123 GLU HA   1 125 ILE H    3.290 2.290 4.290 4.362 4.341 4.385 0.095 14  0 "[    .    1    .    2]" 1 
        679 1 124 MET HB3  1 125 ILE H    2.950 2.050 3.950 2.809 2.692 2.894     .  0  0 "[    .    1    .    2]" 1 
        680 1 125 ILE H    1 126 ARG HG2  2.960 2.060 4.960 4.279 4.206 4.357     .  0  0 "[    .    1    .    2]" 1 
        681 1 125 ILE H    1 125 ILE HG12 3.290 2.290 4.290 4.195 4.089 4.274     .  0  0 "[    .    1    .    2]" 1 
        682 1 125 ILE H    1 125 ILE HG13 2.680 2.080 4.680 3.101 2.953 3.214     .  0  0 "[    .    1    .    2]" 1 
        683 1 124 MET H    1 125 ILE H    2.500     . 3.000 2.403 2.362 2.465     .  0  0 "[    .    1    .    2]" 1 
        684 1  86 ARG H    1  87 GLU H    2.350     . 2.850 2.642 2.548 2.745     .  0  0 "[    .    1    .    2]" 1 
        685 1  87 GLU H    1  87 GLU QG   2.250     . 2.750 2.566 2.308 2.754 0.004  2  0 "[    .    1    .    2]" 1 
        686 1  75 LYS H    1  76 MET HB3  2.850 2.050 4.850 4.669 4.572 4.753     .  0  0 "[    .    1    .    2]" 1 
        687 1  80 ASP HA   1  81 SER H    2.140     . 2.640 2.583 2.512 2.648 0.008 18  0 "[    .    1    .    2]" 1 
        688 1  80 ASP HB2  1  81 SER H    2.530 2.030 3.530 3.176 2.976 3.472     .  0  0 "[    .    1    .    2]" 1 
        689 1  80 ASP QB   1  81 SER H    2.440     . 2.940 2.109 2.001 2.239     .  0  0 "[    .    1    .    2]" 1 
        690 1  80 ASP HB3  1  81 SER H    2.530 2.030 3.530 2.143 2.030 2.281 0.000 18  0 "[    .    1    .    2]" 1 
        691 1 129 ASP H    1 130 ILE H    2.730 2.030 4.730 4.617 4.599 4.637     .  0  0 "[    .    1    .    2]" 1 
        692 1 127 GLU H    1 128 ALA HA   3.240 2.240 5.240 4.993 4.946 5.082     .  0  0 "[    .    1    .    2]" 1 
        693 1 126 ARG HD3  1 127 GLU H    2.990 2.090 4.990 4.390 4.359 4.426     .  0  0 "[    .    1    .    2]" 1 
        694 1 126 ARG QD   1 127 GLU H    3.180 2.180 4.180 3.872 3.868 3.875     .  0  0 "[    .    1    .    2]" 1 
        695 1 126 ARG HG2  1 127 GLU H    2.800     . 3.800 1.986 1.984 1.989 0.016  8  0 "[    .    1    .    2]" 1 
        696 1 125 ILE MG   1 127 GLU H    3.340 2.340 5.340 4.419 4.367 4.475     .  0  0 "[    .    1    .    2]" 1 
        697 1  67 GLU H    1  68 PHE HB3  2.570 2.070 4.570 4.344 4.301 4.405     .  0  0 "[    .    1    .    2]" 1 
        698 1  64 ASP H    1  67 GLU H    3.500 2.500 5.500 3.672 3.541 3.704     .  0  0 "[    .    1    .    2]" 1 
        699 1  66 PRO HD2  1  67 GLU H    3.280 2.280 4.280 3.050 2.630 3.317     .  0  0 "[    .    1    .    2]" 1 
        700 1  67 GLU H    1  67 GLU HG2  2.760 2.060 3.760 3.316 2.500 3.773 0.013 10  0 "[    .    1    .    2]" 1 
        701 1  67 GLU H    1  67 GLU HB3  2.690 2.090 3.690 3.435 3.305 3.631     .  0  0 "[    .    1    .    2]" 1 
        702 1  66 PRO HB2  1  67 GLU H    3.220 2.220 4.220 3.163 2.845 3.854     .  0  0 "[    .    1    .    2]" 1 
        703 1  73 ALA H    1  75 LYS H    3.110 2.110 4.110 3.883 3.825 3.936     .  0  0 "[    .    1    .    2]" 1 
        704 1  39 LEU H    1  41 GLN H    2.820 2.020 3.820 3.810 3.737 3.824 0.004 10  0 "[    .    1    .    2]" 1 
        705 1  37 ARG HA   1  41 GLN H    2.340     . 2.840 2.090 1.998 2.249     .  0  0 "[    .    1    .    2]" 1 
        706 1  41 GLN H    1  41 GLN QG   2.950 2.050 3.450 2.987 2.671 3.450     .  0  0 "[    .    1    .    2]" 1 
        707 1  41 GLN H    1  41 GLN QB   2.300     . 2.800 2.568 2.497 2.683     .  0  0 "[    .    1    .    2]" 1 
        708 1  40 GLY QA   1  41 GLN H    2.540 2.040 3.040 2.708 2.683 2.762     .  0  0 "[    .    1    .    2]" 1 
        709 1  41 GLN H    1  43 PRO HD3  3.220 2.220 5.220 4.752 4.709 4.791     .  0  0 "[    .    1    .    2]" 1 
        710 1 127 GLU H    1 129 ASP H    3.340 2.340 4.340 4.290 4.170 4.345 0.005 15  0 "[    .    1    .    2]" 1 
        711 1  74 ARG HD2  1  75 LYS H    3.130 2.130 5.130 3.580 3.320 4.022     .  0  0 "[    .    1    .    2]" 1 
        712 1  74 ARG HD3  1  75 LYS H    3.130 2.130 5.130 4.324 3.762 4.673     .  0  0 "[    .    1    .    2]" 1 
        713 1  74 ARG QD   1  75 LYS H    3.400 2.400 4.400 3.385 3.231 3.707     .  0  0 "[    .    1    .    2]" 1 
        714 1  75 LYS H    1  75 LYS HG2  2.300     . 2.800 2.163 2.009 2.260     .  0  0 "[    .    1    .    2]" 1 
        715 1  72 MET HA   1  75 LYS H    2.500     . 3.500 3.525 3.504 3.536 0.036 20  0 "[    .    1    .    2]" 1 
        716 1  74 ARG HG3  1  75 LYS H    2.330     . 2.830 2.174 2.123 2.231     .  0  0 "[    .    1    .    2]" 1 
        717 1  75 LYS H    1  76 MET HA   3.050 2.050 5.050 4.847 4.806 4.881     .  0  0 "[    .    1    .    2]" 1 
        718 1 127 GLU H    1 128 ALA H    2.210     . 2.710 2.407 2.363 2.494     .  0  0 "[    .    1    .    2]" 1 
        719 1 124 MET HA   1 127 GLU H    3.100 2.100 4.100 3.914 3.884 3.977     .  0  0 "[    .    1    .    2]" 1 
        720 1 127 GLU H    1 127 GLU QG   2.640 2.040 3.640 2.347 2.095 2.529     .  0  0 "[    .    1    .    2]" 1 
        721 1 127 GLU H    1 127 GLU HB3  2.580 2.080 3.080 2.475 2.398 2.597     .  0  0 "[    .    1    .    2]" 1 
        722 1 144 MET H    1 145 MET H    3.150 2.150 5.150 2.577 2.528 2.804     .  0  0 "[    .    1    .    2]" 1 
        723 1  41 GLN H    1  42 ASN HA   3.070 2.070 5.070 4.932 4.896 4.962     .  0  0 "[    .    1    .    2]" 1 
        724 1  81 SER H    1  85 ILE HG13 2.540 2.040 4.540 3.241 3.184 3.299     .  0  0 "[    .    1    .    2]" 1 
        725 1  82 GLU QG   1  83 GLU H    2.070     . 2.570 2.106 1.910 2.264     .  0  0 "[    .    1    .    2]" 1 
        726 1  36 MET HA   1  41 GLN H    3.320 2.320 5.320 5.184 4.856 5.283     .  0  0 "[    .    1    .    2]" 1 
        727 1 125 ILE H    1 127 GLU H    3.120 2.120 4.120 3.856 3.803 3.953     .  0  0 "[    .    1    .    2]" 1 
        728 1  81 SER H    1  85 ILE H    3.430 2.430 4.430 3.874 3.702 4.006     .  0  0 "[    .    1    .    2]" 1 
        729 1  83 GLU H    1  83 GLU QB   2.170     . 2.670 2.285 2.123 2.564     .  0  0 "[    .    1    .    2]" 1 
        730 1 125 ILE HA   1 127 GLU H    2.530 2.030 4.530 4.324 4.277 4.395     .  0  0 "[    .    1    .    2]" 1 
        731 1 128 ALA H    1 129 ASP HA   3.110 2.110 5.110 5.115 4.985 5.137 0.027  7  0 "[    .    1    .    2]" 1 
        732 1  75 LYS H    1  75 LYS QE   3.120 2.120 4.120 3.538 3.417 3.909     .  0  0 "[    .    1    .    2]" 1 
        733 1 126 ARG H    1 128 ALA H    3.060 2.060 4.060 3.830 3.780 3.868     .  0  0 "[    .    1    .    2]" 1 
        734 1 128 ALA H    1 129 ASP H    2.050     . 2.550 2.487 2.361 2.513     .  0  0 "[    .    1    .    2]" 1 
        735 1 127 GLU HA   1 128 ALA H    2.980 2.080 3.480 3.411 3.387 3.429     .  0  0 "[    .    1    .    2]" 1 
        736 1 128 ALA H    1 128 ALA MB   2.760 2.060 3.760 2.125 2.052 2.301 0.008 20  0 "[    .    1    .    2]" 1 
        737 1 125 ILE MG   1 128 ALA H    2.880 2.080 4.880 4.187 4.125 4.269     .  0  0 "[    .    1    .    2]" 1 
        738 1 124 MET ME   1 128 ALA H    3.030 2.030 4.030 3.820 3.656 4.030 0.000  1  0 "[    .    1    .    2]" 1 
        739 1 131 ASP H    1 132 GLY H    2.190     . 2.690 2.096 2.050 2.138     .  0  0 "[    .    1    .    2]" 1 
        740 1 131 ASP H    1 132 GLY HA2  2.780 2.080 4.780 4.397 4.340 4.442     .  0  0 "[    .    1    .    2]" 1 
        741 1 131 ASP H    1 131 ASP HB2  2.640 2.040 3.640 3.664 3.608 3.682 0.042 18  0 "[    .    1    .    2]" 1 
        742 1 130 ILE HG13 1 131 ASP H    2.840 2.040 3.340 3.271 3.155 3.340 0.000  7  0 "[    .    1    .    2]" 1 
        743 1 130 ILE HB   1 131 ASP H    2.110     . 2.610 2.512 2.411 2.631 0.021 12  0 "[    .    1    .    2]" 1 
        744 1  36 MET H    1  37 ARG HG3  3.120 2.120 4.120 4.140 4.127 4.149 0.029  3  0 "[    .    1    .    2]" 1 
        745 1  32 LEU HA   1  36 MET H    2.820 2.020 4.820 4.206 4.030 4.270     .  0  0 "[    .    1    .    2]" 1 
        746 1  33 GLY H    1  36 MET H    3.070 2.070 5.070 4.758 4.716 4.872     .  0  0 "[    .    1    .    2]" 1 
        747 1 124 MET HA   1 128 ALA H    2.990 2.090 4.990 4.414 4.247 4.625     .  0  0 "[    .    1    .    2]" 1 
        748 1 131 ASP H    1 131 ASP HB3  2.580 2.080 3.080 2.817 2.760 2.978     .  0  0 "[    .    1    .    2]" 1 
        749 1  36 MET H    1  37 ARG H    2.520 2.020 3.020 2.914 2.841 2.930     .  0  0 "[    .    1    .    2]" 1 
        750 1  35 VAL H    1  36 MET H    2.320     . 2.820 2.695 2.682 2.704     .  0  0 "[    .    1    .    2]" 1 
        751 1  36 MET H    1  36 MET HA   2.370     . 2.870 2.750 2.747 2.753     .  0  0 "[    .    1    .    2]" 1 
        752 1  33 GLY HA2  1  36 MET H    2.610 2.010 3.610 3.493 3.461 3.610 0.000 18  0 "[    .    1    .    2]" 1 
        753 1  36 MET H    1  36 MET HG2  2.990 2.090 3.490 3.400 2.952 3.460     .  0  0 "[    .    1    .    2]" 1 
        754 1  36 MET H    1  36 MET HG3  2.400     . 2.900 2.487 2.450 2.584     .  0  0 "[    .    1    .    2]" 1 
        755 1  36 MET H    1  36 MET HB2  2.250     . 2.750 2.405 2.387 2.466     .  0  0 "[    .    1    .    2]" 1 
        756 1  35 VAL MG1  1  36 MET H    2.710 2.010 3.710 2.001 1.939 2.021 0.071 18  0 "[    .    1    .    2]" 1 
        757 1  36 MET H    1  41 GLN QB   3.340 2.340 5.340 5.337 5.214 5.348 0.008 20  0 "[    .    1    .    2]" 1 
        758 1  52 ILE H    1  54 GLU H    3.250 2.250 4.250 3.980 3.946 4.043     .  0  0 "[    .    1    .    2]" 1 
        759 1  92 PHE HB2  1  93 ASP H    2.740 2.040 3.240 2.040 2.021 2.143 0.019 13  0 "[    .    1    .    2]" 1 
        760 1  92 PHE HB3  1  93 ASP H    2.840 2.040 3.340 3.021 2.857 3.067     .  0  0 "[    .    1    .    2]" 1 
        761 1  93 ASP H    1  93 ASP HB2  2.550 2.050 3.050 2.312 2.222 2.369     .  0  0 "[    .    1    .    2]" 1 
        762 1  93 ASP H    1  93 ASP HB3  2.550 2.050 3.050 2.817 2.725 2.983     .  0  0 "[    .    1    .    2]" 1 
        763 1  93 ASP H    1  93 ASP QB   2.040     . 2.540 2.210 2.164 2.231     .  0  0 "[    .    1    .    2]" 1 
        764 1  93 ASP H    1 100 ILE HG13 2.530 2.030 3.530 2.768 2.566 2.827     .  0  0 "[    .    1    .    2]" 1 
        765 1  93 ASP H    1 100 ILE MD   2.810 2.010 3.310 3.053 3.035 3.062     .  0  0 "[    .    1    .    2]" 1 
        766 1  20 ASP H    1  20 ASP HB2  2.210     . 2.710 2.447 2.257 2.580     .  0  0 "[    .    1    .    2]" 1 
        767 1  20 ASP H    1  20 ASP HB3  2.190     . 2.690 2.656 2.526 2.780 0.090 10  0 "[    .    1    .    2]" 1 
        768 1  20 ASP H    1  27 ILE MD   2.540 2.500 3.540 3.125 3.042 3.148     .  0  0 "[    .    1    .    2]" 1 
        769 1  54 GLU H    1  63 ILE MD   3.410 2.410 5.410 4.809 4.757 4.839     .  0  0 "[    .    1    .    2]" 1 
        770 1  19 PHE HB3  1  20 ASP H    2.460     . 2.960 2.045 1.944 2.118 0.016 18  0 "[    .    1    .    2]" 1 
        771 1  54 GLU H    1  55 VAL H    2.220     . 2.720 2.423 2.381 2.503     .  0  0 "[    .    1    .    2]" 1 
        772 1  53 ASN HA   1  54 GLU H    2.550 2.050 3.550 3.464 3.458 3.467     .  0  0 "[    .    1    .    2]" 1 
        773 1  52 ILE HA   1  54 GLU H    3.310 2.310 4.310 3.977 3.933 4.082     .  0  0 "[    .    1    .    2]" 1 
        774 1  53 ASN QB   1  54 GLU H    2.610 2.110 3.110 2.947 2.904 2.979     .  0  0 "[    .    1    .    2]" 1 
        775 1  54 GLU H    1  54 GLU HB2  2.280     . 2.780 2.564 2.447 2.615     .  0  0 "[    .    1    .    2]" 1 
        776 1  20 ASP H    1  27 ILE MG   2.530 2.030 4.530 3.715 3.671 3.779     .  0  0 "[    .    1    .    2]" 1 
        777 1  99 TYR H    1 100 ILE MD   3.360 2.500 5.360 3.533 3.437 3.619     .  0  0 "[    .    1    .    2]" 1 
        778 1  42 ASN H    1  42 ASN HB3  3.110 2.110 4.110 3.410 3.191 3.567     .  0  0 "[    .    1    .    2]" 1 
        779 1  42 ASN H    1  43 PRO HG3  3.190 2.190 5.190 4.312 4.294 4.327     .  0  0 "[    .    1    .    2]" 1 
        780 1  28 THR H    1  52 ILE MD   2.880 2.080 4.880 3.732 3.623 3.913     .  0  0 "[    .    1    .    2]" 1 
        781 1  28 THR H    1  31 GLU QG   2.570 2.070 3.070 2.634 2.151 3.095 0.025 11  0 "[    .    1    .    2]" 1 
        782 1  28 THR H    1  28 THR MG   2.030 2.020 2.530 2.415 2.375 2.447     .  0  0 "[    .    1    .    2]" 1 
        783 1  27 ILE MG   1  28 THR H    2.770 2.070 3.270 2.606 2.570 2.663     .  0  0 "[    .    1    .    2]" 1 
        784 1  28 THR H    1  32 LEU H    3.480 2.480 4.480 3.257 3.113 3.422     .  0  0 "[    .    1    .    2]" 1 
        785 1  28 THR H    1  29 THR H    2.680 2.080 4.680 4.446 4.405 4.490     .  0  0 "[    .    1    .    2]" 1 
        786 1  27 ILE HA   1  28 THR H    2.050     . 2.450 2.163 2.154 2.172     .  0  0 "[    .    1    .    2]" 1 
        787 1  28 THR H    1  31 GLU HB2  2.550 2.050 3.050 2.237 2.044 2.473 0.006 13  0 "[    .    1    .    2]" 1 
        788 1  27 ILE HB   1  28 THR H    3.120 2.120 4.120 3.556 3.521 3.592     .  0  0 "[    .    1    .    2]" 1 
        789 1  28 THR H    1  62 THR MG   2.740 2.040 4.740 4.480 4.412 4.509     .  0  0 "[    .    1    .    2]" 1 
        790 1  89 PHE HB3  1  90 ARG H    2.920 2.020 3.420 3.037 2.668 3.249     .  0  0 "[    .    1    .    2]" 1 
        791 1  98 GLY H    1  99 TYR H    2.110     . 2.610 2.571 2.492 2.637 0.027 18  0 "[    .    1    .    2]" 1 
        792 1  41 GLN HG2  1  42 ASN H    3.200 2.200 5.200 4.288 3.818 4.672     .  0  0 "[    .    1    .    2]" 1 
        793 1  41 GLN HG3  1  42 ASN H    3.200 2.200 5.200 4.623 4.057 4.780     .  0  0 "[    .    1    .    2]" 1 
        794 1  41 GLN QG   1  42 ASN H    2.520 2.020 4.520 3.937 3.586 4.144     .  0  0 "[    .    1    .    2]" 1 
        795 1  87 GLU HA   1  90 ARG H    2.810 2.010 3.810 3.470 3.211 3.814 0.004  3  0 "[    .    1    .    2]" 1 
        796 1  90 ARG H    1  90 ARG QD   2.650 2.050 3.650 3.253 2.569 3.662 0.012 20  0 "[    .    1    .    2]" 1 
        797 1  90 ARG H    1  90 ARG QB   2.030     . 2.530 2.320 2.123 2.522     .  0  0 "[    .    1    .    2]" 1 
        798 1  90 ARG H    1  90 ARG QG   2.690 2.090 3.690 2.727 2.063 3.609 0.027 20  0 "[    .    1    .    2]" 1 
        799 1  97 ASN H    1  99 TYR H    2.690 2.090 3.690 3.691 3.652 3.709 0.019 18  0 "[    .    1    .    2]" 1 
        800 1  93 ASP QB   1  99 TYR H    3.070 2.070 4.070 3.798 3.472 3.881     .  0  0 "[    .    1    .    2]" 1 
        801 1  98 GLY HA3  1  99 TYR H    2.550 2.050 3.550 3.136 3.098 3.194     .  0  0 "[    .    1    .    2]" 1 
        802 1  98 GLY QA   1  99 TYR H    2.510 2.010 3.010 2.899 2.883 2.920     .  0  0 "[    .    1    .    2]" 1 
        803 1 106 ARG HA   1 110 THR H    3.060 2.060 4.060 3.627 3.561 3.740     .  0  0 "[    .    1    .    2]" 1 
        804 1 109 MET HG2  1 110 THR H    2.530 2.030 4.530 4.470 4.461 4.498     .  0  0 "[    .    1    .    2]" 1 
        805 1  41 GLN QB   1  42 ASN H    2.400     . 2.900 1.993 1.967 2.094     .  0  0 "[    .    1    .    2]" 1 
        806 1 109 MET QB   1 110 THR H    2.580 2.080 3.080 2.363 2.360 2.370     .  0  0 "[    .    1    .    2]" 1 
        807 1 106 ARG HG2  1 110 THR H    2.700     . 3.700 3.705 3.697 3.719 0.019  2  0 "[    .    1    .    2]" 1 
        808 1  86 ARG QG   1  90 ARG H    2.590 2.090 4.590 4.071 3.670 4.595 0.005  1  0 "[    .    1    .    2]" 1 
        809 1 109 MET H    1 110 THR H    2.540 2.040 3.040 2.867 2.798 2.894     .  0  0 "[    .    1    .    2]" 1 
        810 1 110 THR H    1 111 ASN H    2.270     . 2.770 2.555 2.535 2.569     .  0  0 "[    .    1    .    2]" 1 
        811 1 110 THR H    1 110 THR HB   2.470     . 2.970 2.631 2.563 2.673     .  0  0 "[    .    1    .    2]" 1 
        812 1  42 ASN H    1  42 ASN HB2  3.110 2.110 4.110 3.657 3.143 3.995     .  0  0 "[    .    1    .    2]" 1 
        813 1  42 ASN H    1  42 ASN QB   2.840 2.040 3.340 3.124 2.827 3.321     .  0  0 "[    .    1    .    2]" 1 
        814 1 110 THR H    1 110 THR MG   2.680 2.180 3.180 2.122 2.027 2.245 0.153 18  0 "[    .    1    .    2]" 1 
        815 1  88 ALA H    1  90 ARG H    2.750 2.050 4.750 4.294 4.127 4.520     .  0  0 "[    .    1    .    2]" 1 
        816 1  42 ASN H    1  43 PRO HD3  3.150 2.150 4.150 2.145 2.142 2.149 0.008  2  0 "[    .    1    .    2]" 1 
        817 1  86 ARG QD   1  90 ARG H    2.550 2.050 4.550 4.058 3.039 4.526     .  0  0 "[    .    1    .    2]" 1 
        818 1  90 ARG H    1  92 PHE H    2.820 2.020 4.820 4.058 3.949 4.196     .  0  0 "[    .    1    .    2]" 1 
        819 1  74 ARG H    1  75 LYS HA   3.070 2.070 5.070 5.126 5.120 5.137 0.067 10  0 "[    .    1    .    2]" 1 
        820 1  70 THR MG   1  74 ARG H    2.720 2.020 4.720 4.194 4.069 4.361     .  0  0 "[    .    1    .    2]" 1 
        821 1  73 ALA H    1  74 ARG H    2.190     . 2.690 2.485 2.475 2.497     .  0  0 "[    .    1    .    2]" 1 
        822 1  74 ARG H    1  75 LYS H    2.040     . 2.540 2.473 2.463 2.489     .  0  0 "[    .    1    .    2]" 1 
        823 1  74 ARG H    1  74 ARG HB3  2.050     . 2.550 2.510 2.492 2.522     .  0  0 "[    .    1    .    2]" 1 
        824 1  74 ARG H    1  74 ARG HG3  2.430     . 2.930 2.476 2.431 2.608     .  0  0 "[    .    1    .    2]" 1 
        825 1  74 ARG H    1  74 ARG HG2  2.890 2.090 3.390 3.167 2.912 3.250     .  0  0 "[    .    1    .    2]" 1 
        826 1  73 ALA MB   1  74 ARG H    2.460     . 2.960 2.635 2.593 2.662     .  0  0 "[    .    1    .    2]" 1 
        827 1  74 ARG H    1  77 LYS HG3  3.460 2.460 5.460 5.389 4.999 5.467 0.007  3  0 "[    .    1    .    2]" 1 
        828 1 129 ASP HB3  1 135 GLN H    3.250 2.250 5.250 5.129 4.878 5.252 0.002 13  0 "[    .    1    .    2]" 1 
        829 1  79 THR H    1  79 THR HB   2.890 2.090 3.890 3.599 3.569 3.648     .  0  0 "[    .    1    .    2]" 1 
        830 1  79 THR H    1  79 THR MG   2.930 2.030 3.430 2.017 1.955 2.240 0.075  1  0 "[    .    1    .    2]" 1 
        831 1 133 ASP HB3  1 135 GLN H    3.270 2.270 4.270 3.933 3.641 4.275 0.005  8  0 "[    .    1    .    2]" 1 
        832 1 135 GLN H    1 135 GLN HG2  2.660 2.160 3.160 3.109 2.543 3.185 0.025  3  0 "[    .    1    .    2]" 1 
        833 1 135 GLN H    1 135 GLN HG3  2.830 2.030 3.330 2.856 2.707 3.228     .  0  0 "[    .    1    .    2]" 1 
        834 1 135 GLN H    1 136 VAL HA   2.810 2.010 4.810 4.628 4.612 4.665     .  0  0 "[    .    1    .    2]" 1 
        835 1 135 GLN H    1 135 GLN HA   2.430     . 2.930 2.908 2.900 2.915     .  0  0 "[    .    1    .    2]" 1 
        836 1  99 TYR HE1  1 135 GLN H    3.290 2.290 5.290 4.287 4.106 4.476     .  0  0 "[    .    1    .    2]" 1 
        837 1 106 ARG HG2  1 109 MET H    3.500 2.500 5.500 5.009 4.877 5.081     .  0  0 "[    .    1    .    2]" 1 
        838 1 109 MET H    1 111 ASN H    2.790 2.090 4.790 3.853 3.805 3.897     .  0  0 "[    .    1    .    2]" 1 
        839 1 109 MET H    1 110 THR HA   3.500 2.500 5.500 5.422 5.369 5.443     .  0  0 "[    .    1    .    2]" 1 
        840 1 106 ARG HA   1 109 MET H    2.510 2.010 3.510 3.356 3.277 3.398     .  0  0 "[    .    1    .    2]" 1 
        841 1 109 MET H    1 110 THR MG   3.390 2.390 4.390 3.945 3.827 4.052     .  0  0 "[    .    1    .    2]" 1 
        842 1 133 ASP HB2  1 135 GLN H    2.830 2.030 3.830 2.591 2.463 2.884     .  0  0 "[    .    1    .    2]" 1 
        843 1 106 ARG H    1 109 MET H    2.790 2.090 4.790 4.618 4.604 4.633     .  0  0 "[    .    1    .    2]" 1 
        844 1 108 VAL HA   1 109 MET H    2.560 2.060 3.560 3.521 3.501 3.526     .  0  0 "[    .    1    .    2]" 1 
        845 1 109 MET H    1 109 MET HG2  2.480     . 2.980 2.490 2.471 2.563     .  0  0 "[    .    1    .    2]" 1 
        846 1 109 MET H    1 109 MET ME   2.740 2.040 3.240 3.208 3.057 3.244 0.004 20  0 "[    .    1    .    2]" 1 
        847 1 108 VAL MG1  1 109 MET H    2.690 2.090 3.690 2.033 2.013 2.125 0.077 10  0 "[    .    1    .    2]" 1 
        848 1 142 VAL H    1 145 MET H    3.200 2.200 5.200 4.619 4.509 4.919     .  0  0 "[    .    1    .    2]" 1 
        849 1 143 GLN HA   1 145 MET H    2.900     . 4.900 4.482 4.336 4.580     .  0  0 "[    .    1    .    2]" 1 
        850 1 144 MET HA   1 145 MET H    2.510 2.010 3.510 3.540 3.520 3.550 0.040 10  0 "[    .    1    .    2]" 1 
        851 1 145 MET H    1 145 MET HB2  2.670 2.070 3.670 3.599 3.566 3.656     .  0  0 "[    .    1    .    2]" 1 
        852 1 142 VAL HA   1 145 MET H    2.830 2.030 3.830 3.188 3.113 3.547     .  0  0 "[    .    1    .    2]" 1 
        853 1 145 MET H    1 145 MET HG2  2.510 2.010 3.010 2.126 1.977 2.237 0.033  8  0 "[    .    1    .    2]" 1 
        854 1 145 MET H    1 145 MET HG3  2.890 2.090 3.890 2.405 2.171 2.826     .  0  0 "[    .    1    .    2]" 1 
        855 1 145 MET H    1 145 MET QG   2.390     . 2.890 1.955 1.930 1.976     .  0  0 "[    .    1    .    2]" 1 
        856 1 145 MET H    1 147 ALA MB   3.350 2.350 5.350 4.635 4.465 4.948     .  0  0 "[    .    1    .    2]" 1 
        857 1 143 GLN H    1 145 MET H    3.380 2.380 4.380 4.230 4.128 4.403 0.023 12  0 "[    .    1    .    2]" 1 
        858 1 145 MET H    1 146 THR H    2.500     . 3.000 2.457 2.310 2.485     .  0  0 "[    .    1    .    2]" 1 
        859 1 145 MET H    1 146 THR MG   3.380 2.380 5.380 4.161 3.814 4.375     .  0  0 "[    .    1    .    2]" 1 
        860 1  70 THR H    1  71 MET HB2  2.790 2.090 4.790 4.581 4.473 4.637     .  0  0 "[    .    1    .    2]" 1 
        861 1 117 THR H    1 120 GLU H    2.940 2.040 3.940 3.822 3.703 3.944 0.004  9  0 "[    .    1    .    2]" 1 
        862 1 116 LEU QD   1 117 THR H    2.770 2.070 3.770 2.996 2.897 3.131     .  0  0 "[    .    1    .    2]" 1 
        863 1  70 THR H    1  73 ALA MB   2.640 2.040 4.640 4.162 4.142 4.214     .  0  0 "[    .    1    .    2]" 1 
        864 1  69 LEU H    1  70 THR H    2.530 2.030 3.030 2.999 2.955 3.066 0.036  2  0 "[    .    1    .    2]" 1 
        865 1  70 THR H    1  71 MET H    2.230     . 2.730 2.713 2.643 2.731 0.001 12  0 "[    .    1    .    2]" 1 
        866 1  69 LEU HB3  1  70 THR H    2.460     . 2.960 2.352 2.192 2.569     .  0  0 "[    .    1    .    2]" 1 
        867 1  69 LEU HB2  1  70 THR H    2.850 2.050 3.350 3.117 2.839 3.359 0.009 13  0 "[    .    1    .    2]" 1 
        868 1 116 LEU HA   1 117 THR H    2.210     . 2.710 2.212 2.156 2.263     .  0  0 "[    .    1    .    2]" 1 
        869 1 116 LEU HB3  1 117 THR H    2.770 2.070 3.270 2.998 2.801 3.270 0.000  9  0 "[    .    1    .    2]" 1 
        870 1 117 THR H    1 121 VAL H    3.210 2.210 5.210 4.212 4.126 4.533     .  0  0 "[    .    1    .    2]" 1 
        871 1 117 THR H    1 117 THR MG   2.840 2.070 3.340 1.964 1.938 2.002 0.132  7  0 "[    .    1    .    2]" 1 
        872 1  94 LYS QE   1  95 ASP H    2.610 2.010 4.610 3.894 3.509 4.625 0.015 18  0 "[    .    1    .    2]" 1 
        873 1  94 LYS H    1  95 ASP H    2.330     . 2.830 2.510 2.450 2.806     .  0  0 "[    .    1    .    2]" 1 
        874 1  93 ASP H    1  95 ASP H    3.500 2.500 5.500 5.496 5.441 5.512 0.012 13  0 "[    .    1    .    2]" 1 
        875 1  95 ASP H    1  95 ASP QB   2.700     . 3.200 2.962 2.917 3.040     .  0  0 "[    .    1    .    2]" 1 
        876 1  22 ASP H    1  23 GLY H    2.000     . 2.400 2.107 2.059 2.155     .  0  0 "[    .    1    .    2]" 1 
        877 1  20 ASP HB3  1  22 ASP H    2.720 2.020 3.720 3.629 3.243 3.725 0.005 14  0 "[    .    1    .    2]" 1 
        878 1  21 LYS QD   1  22 ASP H    3.440 2.440 4.440 4.167 3.232 4.477 0.037  2  0 "[    .    1    .    2]" 1 
        879 1  93 ASP QB   1  95 ASP H    3.360 2.360 4.360 3.327 3.231 3.418     .  0  0 "[    .    1    .    2]" 1 
        880 1  22 ASP H    1  24 ASP H    2.720 2.020 3.720 3.750 3.744 3.757 0.037 20  0 "[    .    1    .    2]" 1 
        881 1  22 ASP H    1  22 ASP HB3  2.830 2.030 3.330 3.354 3.074 3.420 0.090 14  0 "[    .    1    .    2]" 1 
        882 1  21 LYS HB2  1  22 ASP H    2.540 2.040 3.040 2.729 2.546 2.934     .  0  0 "[    .    1    .    2]" 1 
        883 1  57 ALA MB   1  58 ASP H    2.640 2.260 3.140 2.144 2.132 2.150 0.128 13  0 "[    .    1    .    2]" 1 
        884 1  20 ASP HB2  1  22 ASP H    2.970 2.070 4.970 4.664 4.506 4.728     .  0  0 "[    .    1    .    2]" 1 
        885 1  58 ASP H    1  67 GLU HG3  2.700     . 4.700 4.412 3.701 4.633     .  0  0 "[    .    1    .    2]" 1 
        886 1  58 ASP H    1  59 GLY HA2  2.810 2.010 4.810 4.497 4.463 4.542     .  0  0 "[    .    1    .    2]" 1 
        887 1  58 ASP H    1  58 ASP HB2  2.770 2.070 3.770 3.596 3.592 3.599     .  0  0 "[    .    1    .    2]" 1 
        888 1  58 ASP H    1  58 ASP HB3  2.800     . 3.300 2.885 2.809 2.928     .  0  0 "[    .    1    .    2]" 1 
        889 1  61 GLY H    1  62 THR HA   2.860 2.060 4.860 4.803 4.739 4.822     .  0  0 "[    .    1    .    2]" 1 
        890 1  61 GLY H    1  62 THR MG   2.590 2.090 4.590 4.026 3.956 4.334     .  0  0 "[    .    1    .    2]" 1 
        891 1  60 ASN HA   1  61 GLY H    2.880 2.080 3.380 3.263 3.246 3.291     .  0  0 "[    .    1    .    2]" 1 
        892 1  61 GLY H    1  61 GLY HA2  2.040     . 2.540 2.399 2.397 2.403     .  0  0 "[    .    1    .    2]" 1 
        893 1  60 ASN QB   1  61 GLY H    3.170 2.170 4.170 3.903 3.875 3.920     .  0  0 "[    .    1    .    2]" 1 
        894 1  17 SER H    1  20 ASP H    3.320 2.320 5.320 5.219 5.130 5.298     .  0  0 "[    .    1    .    2]" 1 
        895 1  92 PHE H    1  93 ASP H    2.300     . 2.800 2.864 2.841 2.893 0.093 18  0 "[    .    1    .    2]" 1 
        896 1  91 VAL H    1  92 PHE H    2.170     . 2.670 2.444 2.213 2.580     .  0  0 "[    .    1    .    2]" 1 
        897 1  92 PHE H    1  92 PHE HB2  2.550 2.050 3.050 2.471 2.354 2.497     .  0  0 "[    .    1    .    2]" 1 
        898 1  91 VAL MG1  1  92 PHE H    2.610 2.010 4.610 3.662 2.683 4.071     .  0  0 "[    .    1    .    2]" 1 
        899 1  17 SER H    1  18 LEU HG   3.000     . 4.000 3.770 3.705 3.821     .  0  0 "[    .    1    .    2]" 1 
        900 1  15 ALA MB   1  19 PHE H    2.740 2.040 4.740 4.078 4.025 4.164     .  0  0 "[    .    1    .    2]" 1 
        901 1  89 PHE H    1  92 PHE H    2.940 2.040 4.940 4.680 4.603 4.720     .  0  0 "[    .    1    .    2]" 1 
        902 1  90 ARG HA   1  92 PHE H    3.400 2.400 4.400 4.285 4.165 4.385     .  0  0 "[    .    1    .    2]" 1 
        903 1  92 PHE H    1 100 ILE HG13 3.500 2.500 5.500 4.783 4.711 4.816     .  0  0 "[    .    1    .    2]" 1 
        904 1  89 PHE HA   1  92 PHE H    2.780 2.080 3.780 3.317 3.230 3.427     .  0  0 "[    .    1    .    2]" 1 
        905 1  15 ALA H    1  17 SER H    3.170 2.170 4.170 4.001 3.987 4.011     .  0  0 "[    .    1    .    2]" 1 
        906 1  16 PHE H    1  17 SER H    2.360     . 2.860 2.829 2.822 2.839     .  0  0 "[    .    1    .    2]" 1 
        907 1  17 SER H    1  18 LEU H    2.160     . 2.660 2.367 2.323 2.404     .  0  0 "[    .    1    .    2]" 1 
        908 1  16 PHE HB2  1  17 SER H    2.920 2.020 3.420 3.136 3.100 3.169     .  0  0 "[    .    1    .    2]" 1 
        909 1  16 PHE HB3  1  17 SER H    2.990 2.090 3.490 3.507 3.495 3.525 0.035  3  0 "[    .    1    .    2]" 1 
        910 1  18 LEU H    1  19 PHE H    2.050     . 2.550 2.354 2.282 2.420     .  0  0 "[    .    1    .    2]" 1 
        911 1  19 PHE H    1  19 PHE HA   2.330     . 2.830 2.764 2.756 2.768     .  0  0 "[    .    1    .    2]" 1 
        912 1  18 LEU HG   1  19 PHE H    2.800     . 3.800 3.711 3.556 3.814 0.014 11  0 "[    .    1    .    2]" 1 
        913 1  18 LEU MD2  1  19 PHE H    2.580 2.080 4.580 4.134 4.082 4.170     .  0  0 "[    .    1    .    2]" 1 
        914 1  17 SER H    1  19 PHE H    3.090 2.090 4.090 3.836 3.804 3.862     .  0  0 "[    .    1    .    2]" 1 
        915 1  19 PHE H    1  20 ASP H    2.580 2.080 3.080 3.087 3.080 3.091 0.011 17  0 "[    .    1    .    2]" 1 
        916 1  16 PHE HA   1  19 PHE H    2.760 2.060 3.760 3.753 3.659 3.786 0.026 11  0 "[    .    1    .    2]" 1 
        917 1  19 PHE H    1  19 PHE HB2  2.190     . 2.690 2.002 1.993 2.034     .  0  0 "[    .    1    .    2]" 1 
        918 1  18 LEU HB2  1  19 PHE H    2.500     . 3.000 2.694 2.602 2.799     .  0  0 "[    .    1    .    2]" 1 
        919 1   5 THR H    1   6 GLU H    2.770 2.070 4.770 4.507 4.494 4.524     .  0  0 "[    .    1    .    2]" 1 
        920 1  17 SER H    1  18 LEU MD2  3.090 2.090 4.090 3.609 3.560 3.679     .  0  0 "[    .    1    .    2]" 1 
        921 1   5 THR H    1   9 ILE HB   2.750 2.050 4.750 3.912 3.810 4.043     .  0  0 "[    .    1    .    2]" 1 
        922 1   5 THR H    1   9 ILE H    2.960 2.060 3.460 3.123 2.994 3.248     .  0  0 "[    .    1    .    2]" 1 
        923 1   4 LEU HA   1   5 THR H    2.560 2.060 3.560 2.343 2.293 2.409     .  0  0 "[    .    1    .    2]" 1 
        924 1   5 THR H    1   8 GLN HB2  2.140     . 2.640 2.068 1.979 2.161     .  0  0 "[    .    1    .    2]" 1 
        925 1   4 LEU HB3  1   5 THR H    2.230     . 2.730 2.524 2.384 2.650     .  0  0 "[    .    1    .    2]" 1 
        926 1   5 THR H    1   5 THR MG   2.030     . 2.430 1.950 1.934 1.972     .  0  0 "[    .    1    .    2]" 1 
        927 1   5 THR H    1   8 GLN H    2.640 2.040 3.640 3.503 3.394 3.590     .  0  0 "[    .    1    .    2]" 1 
        928 1   5 THR H    1   9 ILE MG   3.500 2.500 5.500 4.955 4.882 5.006     .  0  0 "[    .    1    .    2]" 1 
        929 1   5 THR H    1   7 GLU H    3.100 2.100 5.100 4.883 4.811 4.930     .  0  0 "[    .    1    .    2]" 1 
        930 1  25 GLY H    1  26 THR HA   2.920 2.020 4.920 4.917 4.809 4.947 0.027 16  0 "[    .    1    .    2]" 1 
        931 1  20 ASP HB3  1  25 GLY H    3.240 2.240 4.240 3.415 3.341 3.571     .  0  0 "[    .    1    .    2]" 1 
        932 1  24 ASP H    1  25 GLY H    2.210     . 2.710 2.602 2.543 2.624     .  0  0 "[    .    1    .    2]" 1 
        933 1  24 ASP HA   1  25 GLY H    2.550 2.050 3.550 3.352 3.323 3.360     .  0  0 "[    .    1    .    2]" 1 
        934 1  25 GLY H    1  25 GLY QA   2.040     . 2.440 2.248 2.236 2.281     .  0  0 "[    .    1    .    2]" 1 
        935 1  24 ASP HB2  1  25 GLY H    3.010 2.010 4.010 3.475 3.356 4.120 0.110 10  0 "[    .    1    .    2]" 1 
        936 1  24 ASP HB3  1  25 GLY H    3.310 2.310 4.310 4.289 4.275 4.304     .  0  0 "[    .    1    .    2]" 1 
        937 1  24 ASP QB   1  25 GLY H    2.740 2.040 3.740 3.320 3.243 3.736     .  0  0 "[    .    1    .    2]" 1 
        938 1  23 GLY H    1  25 GLY H    3.370 2.370 4.370 4.391 4.377 4.408 0.038 20  0 "[    .    1    .    2]" 1 
        939 1  28 THR HB   1  29 THR H    2.130     . 2.630 2.448 2.299 2.649 0.019 18  0 "[    .    1    .    2]" 1 
        940 1  29 THR H    1  29 THR HA   2.440     . 2.940 2.812 2.780 2.835     .  0  0 "[    .    1    .    2]" 1 
        941 1  29 THR H    1  31 GLU QG   3.330 2.330 5.330 4.952 4.573 5.346 0.016  3  0 "[    .    1    .    2]" 1 
        942 1  29 THR H    1  29 THR MG   2.050     . 2.450 1.918 1.890 1.936     .  0  0 "[    .    1    .    2]" 1 
        943 1  29 THR H    1  62 THR MG   3.210 2.210 4.210 3.645 3.079 3.887     .  0  0 "[    .    1    .    2]" 1 
        944 1  29 THR H    1  29 THR HB   2.600     . 3.600 3.571 3.564 3.578     .  0  0 "[    .    1    .    2]" 1 
        945 1  29 THR H    1  52 ILE MD   2.660 2.320 3.160 2.664 2.629 2.705     .  0  0 "[    .    1    .    2]" 1 
        946 1  29 THR H    1  32 LEU H    2.710 2.010 4.710 4.698 4.660 4.728 0.018 18  0 "[    .    1    .    2]" 1 
        947 1  44 THR H    1  48 LEU H    2.800     . 4.800 4.817 4.805 4.822 0.022 20  0 "[    .    1    .    2]" 1 
        948 1  43 PRO HA   1  44 THR H    2.000     . 2.400 2.429 2.421 2.433 0.033  7  0 "[    .    1    .    2]" 1 
        949 1  44 THR H    1  47 GLU QG   2.080     . 2.580 2.398 1.957 2.583 0.003  9  0 "[    .    1    .    2]" 1 
        950 1  44 THR H    1  48 LEU HG   2.800     . 4.800 4.593 4.492 4.778     .  0  0 "[    .    1    .    2]" 1 
        951 1  44 THR H    1  48 LEU MD2  3.230 2.230 4.230 3.994 3.814 4.043     .  0  0 "[    .    1    .    2]" 1 
        952 1  43 PRO QB   1  44 THR H    2.730 2.030 3.230 2.436 2.418 2.470     .  0  0 "[    .    1    .    2]" 1 
        953 1 133 ASP HB3  1 134 GLY H    2.550 2.050 4.550 4.358 4.230 4.416     .  0  0 "[    .    1    .    2]" 1 
        954 1 134 GLY H    1 135 GLN H    2.060     . 2.560 2.446 2.313 2.490     .  0  0 "[    .    1    .    2]" 1 
        955 1 132 GLY HA2  1 134 GLY H    3.090 2.090 4.090 3.166 3.141 3.188     .  0  0 "[    .    1    .    2]" 1 
        956 1 129 ASP HB3  1 134 GLY H    2.770 2.070 4.770 4.188 4.065 4.316     .  0  0 "[    .    1    .    2]" 1 
        957 1  98 GLY H    1  99 TYR HB2  2.810 2.010 4.810 4.734 4.670 4.806     .  0  0 "[    .    1    .    2]" 1 
        958 1  93 ASP HB2  1  98 GLY H    3.500 2.500 5.500 3.342 2.743 3.481     .  0  0 "[    .    1    .    2]" 1 
        959 1 134 GLY H    1 134 GLY HA3  2.440     . 2.940 2.922 2.901 2.942 0.002  1  0 "[    .    1    .    2]" 1 
        960 1 134 GLY H    1 134 GLY HA2  2.060     . 2.560 2.359 2.333 2.401     .  0  0 "[    .    1    .    2]" 1 
        961 1 133 ASP HB2  1 134 GLY H    3.070 2.070 4.070 3.479 3.434 3.582     .  0  0 "[    .    1    .    2]" 1 
        962 1  97 ASN HA   1  98 GLY H    2.540 2.040 3.540 3.341 3.338 3.349     .  0  0 "[    .    1    .    2]" 1 
        963 1  96 GLY QA   1  98 GLY H    3.470 2.470 4.470 3.058 2.990 3.100     .  0  0 "[    .    1    .    2]" 1 
        964 1  93 ASP HB3  1  98 GLY H    2.530 2.030 4.530 3.183 2.707 3.369     .  0  0 "[    .    1    .    2]" 1 
        965 1  95 ASP H    1  98 GLY H    3.500 2.500 5.500 5.516 5.473 5.536 0.036 17  0 "[    .    1    .    2]" 1 
        966 1  24 ASP HB2  1  26 THR H    3.190 2.190 4.190 2.981 2.636 4.137     .  0  0 "[    .    1    .    2]" 1 
        967 1  25 GLY H    1  26 THR H    2.030     . 2.430 2.343 2.218 2.396     .  0  0 "[    .    1    .    2]" 1 
        968 1  24 ASP H    1  26 THR H    2.880 2.080 3.880 3.651 3.524 3.702     .  0  0 "[    .    1    .    2]" 1 
        969 1  25 GLY HA2  1  26 THR H    2.510 2.010 3.510 3.173 3.135 3.205     .  0  0 "[    .    1    .    2]" 1 
        970 1  25 GLY QA   1  26 THR H    2.570 2.070 3.070 2.908 2.897 2.924     .  0  0 "[    .    1    .    2]" 1 
        971 1  26 THR H    1  26 THR HB   2.960 2.060 3.960 3.884 3.863 3.893     .  0  0 "[    .    1    .    2]" 1 
        972 1  20 ASP HB3  1  26 THR H    2.670 2.070 4.670 4.064 3.967 4.152     .  0  0 "[    .    1    .    2]" 1 
        973 1  26 THR H    1  27 ILE HA   2.990 2.090 4.990 4.690 4.668 4.760     .  0  0 "[    .    1    .    2]" 1 
        974 1  24 ASP HB3  1  26 THR H    2.540 2.040 4.540 4.196 3.982 4.649 0.109  2  0 "[    .    1    .    2]" 1 
        975 1  52 ILE HA   1  55 VAL H    2.630 2.030 3.630 3.382 3.318 3.587     .  0  0 "[    .    1    .    2]" 1 
        976 1  54 GLU HB2  1  55 VAL H    2.740 2.040 3.240 3.180 3.105 3.243 0.003  6  0 "[    .    1    .    2]" 1 
        977 1  55 VAL H    1  55 VAL HB   2.620 2.020 3.620 3.698 3.675 3.708 0.088 19  0 "[    .    1    .    2]" 1 
        978 1  55 VAL H    1  63 ILE MD   3.390 2.390 4.390 3.511 3.463 3.589     .  0  0 "[    .    1    .    2]" 1 
        979 1  53 ASN H    1  55 VAL H    2.520 2.020 4.520 4.059 3.935 4.094     .  0  0 "[    .    1    .    2]" 1 
        980 1  55 VAL H    1  56 ASP H    2.080     . 2.580 1.982 1.956 2.084     .  0  0 "[    .    1    .    2]" 1 
        981 1  55 VAL H    1  55 VAL QG   3.220 2.310 4.220 2.049 2.034 2.058 0.276 10  0 "[    .    1    .    2]" 1 
        982 1 143 GLN HA   1 146 THR H    2.610 2.010 4.610 4.262 3.874 4.409     .  0  0 "[    .    1    .    2]" 1 
        983 1 145 MET HB2  1 146 THR H    2.820 2.020 3.820 3.213 3.114 3.392     .  0  0 "[    .    1    .    2]" 1 
        984 1 142 VAL HA   1 146 THR H    3.100 2.100 4.100 2.950 2.749 3.367     .  0  0 "[    .    1    .    2]" 1 
        985 1 145 MET ME   1 146 THR H    2.650 2.050 3.650 3.124 2.800 3.616     .  0  0 "[    .    1    .    2]" 1 
        986 1 146 THR H    1 146 THR MG   3.150 2.150 4.150 2.285 2.089 2.396 0.061 19  0 "[    .    1    .    2]" 1 
        987 1 146 THR H    1 147 ALA H    3.020 2.020 4.020 3.083 2.408 4.037 0.017  1  0 "[    .    1    .    2]" 1 
        988 1  20 ASP HB2  1  23 GLY H    2.570 2.070 4.570 3.767 3.701 3.868     .  0  0 "[    .    1    .    2]" 1 
        989 1  20 ASP HB3  1  23 GLY H    2.920 2.020 3.920 2.218 1.993 2.304 0.027 18  0 "[    .    1    .    2]" 1 
        990 1  22 ASP HB2  1  23 GLY H    3.090 2.090 4.090 3.853 3.804 4.063     .  0  0 "[    .    1    .    2]" 1 
        991 1  23 GLY H    1  24 ASP QB   2.610 2.010 4.610 4.659 4.640 4.687 0.077  6  0 "[    .    1    .    2]" 1 
        992 1  22 ASP HA   1  23 GLY H    2.980 2.080 3.480 3.379 3.370 3.388     .  0  0 "[    .    1    .    2]" 1 
        993 1  23 GLY H    1  23 GLY HA2  2.050     . 2.550 2.339 2.295 2.363     .  0  0 "[    .    1    .    2]" 1 
        994 1  21 LYS QD   1  23 GLY H    3.290 2.290 5.290 5.193 4.734 5.336 0.046  6  0 "[    .    1    .    2]" 1 
        995 1  22 ASP HB3  1  23 GLY H    3.440 2.440 4.440 4.464 4.363 4.486 0.046 12  0 "[    .    1    .    2]" 1 
        996 1  94 LYS HG3  1  96 GLY H    2.840 2.040 4.840 4.443 4.341 4.789     .  0  0 "[    .    1    .    2]" 1 
        997 1  96 GLY H    1  98 GLY H    3.330 2.330 4.330 4.159 4.043 4.186     .  0  0 "[    .    1    .    2]" 1 
        998 1  95 ASP H    1  96 GLY H    2.090     . 2.590 2.114 2.022 2.151     .  0  0 "[    .    1    .    2]" 1 
        999 1  93 ASP QB   1  96 GLY H    3.030 2.030 4.030 2.121 2.023 2.200 0.007 17  0 "[    .    1    .    2]" 1 
       1000 1  96 GLY H    1  96 GLY QA   2.000     . 2.300 2.195 2.190 2.213     .  0  0 "[    .    1    .    2]" 1 
       1001 1  95 ASP HB2  1  96 GLY H    2.510 2.010 4.510 4.071 4.026 4.100     .  0  0 "[    .    1    .    2]" 1 
       1002 1  95 ASP HB3  1  96 GLY H    2.510 2.010 4.510 4.407 4.367 4.433     .  0  0 "[    .    1    .    2]" 1 
       1003 1  95 ASP QB   1  96 GLY H    2.860 2.060 3.860 3.756 3.738 3.764     .  0  0 "[    .    1    .    2]" 1 
       1004 1  20 ASP H    1  23 GLY H    3.020 2.020 5.020 4.622 4.442 4.768     .  0  0 "[    .    1    .    2]" 1 
       1005 1  21 LYS H    1  23 GLY H    3.180 2.180 5.180 3.614 3.512 3.718     .  0  0 "[    .    1    .    2]" 1 
       1006 1 131 ASP HA   1 132 GLY H    2.540 2.040 3.540 3.341 3.323 3.349     .  0  0 "[    .    1    .    2]" 1 
       1007 1 131 ASP HB3  1 132 GLY H    3.120 2.120 4.120 4.209 4.195 4.276 0.156 12  0 "[    .    1    .    2]" 1 
       1008 1  58 ASP H    1  59 GLY H    2.000     . 2.400 2.260 2.234 2.295     .  0  0 "[    .    1    .    2]" 1 
       1009 1  58 ASP HA   1  59 GLY H    2.940 2.040 3.440 3.310 3.291 3.332     .  0  0 "[    .    1    .    2]" 1 
       1010 1  57 ALA HA   1  59 GLY H    3.210 2.210 4.210 4.267 4.256 4.276 0.066 20  0 "[    .    1    .    2]" 1 
       1011 1  59 GLY H    1  59 GLY HA3  2.260     . 2.760 2.788 2.783 2.794 0.034  2  0 "[    .    1    .    2]" 1 
       1012 1  59 GLY H    1  59 GLY HA2  2.020     . 2.520 2.295 2.294 2.297     .  0  0 "[    .    1    .    2]" 1 
       1013 1  58 ASP HB2  1  59 GLY H    3.120 2.120 4.120 4.164 4.156 4.173 0.053 13  0 "[    .    1    .    2]" 1 
       1014 1  56 ASP HB3  1  59 GLY H    3.230 2.230 4.230 2.639 2.510 2.692     .  0  0 "[    .    1    .    2]" 1 
       1015 1  59 GLY H    1  61 GLY H    3.430 2.430 4.430 4.424 4.365 4.464 0.034 10  0 "[    .    1    .    2]" 1 
       1016 1 132 GLY H    1 132 GLY HA3  2.350     . 2.850 2.872 2.822 2.888 0.038 10  0 "[    .    1    .    2]" 1 
       1017 1 132 GLY H    1 132 GLY HA2  2.020     . 2.420 2.315 2.297 2.325     .  0  0 "[    .    1    .    2]" 1 
       1018 1 130 ILE HG13 1 132 GLY H    2.710 2.010 4.710 4.697 4.663 4.740 0.030 12  0 "[    .    1    .    2]" 1 
       1019 1  62 THR H    1  62 THR HA   2.410     . 2.910 2.899 2.895 2.914 0.004 16  0 "[    .    1    .    2]" 1 
       1020 1  61 GLY HA3  1  62 THR H    2.900     . 3.400 3.398 3.278 3.425 0.025 19  0 "[    .    1    .    2]" 1 
       1021 1  62 THR H    1  62 THR MG   2.610 2.110 3.110 2.724 2.632 2.866     .  0  0 "[    .    1    .    2]" 1 
       1022 1  62 THR H    1  63 ILE HA   2.780 2.080 4.780 4.651 4.639 4.698     .  0  0 "[    .    1    .    2]" 1 
       1023 1  61 GLY H    1  62 THR H    2.000     . 2.500 2.211 2.192 2.301     .  0  0 "[    .    1    .    2]" 1 
       1024 1  61 GLY HA2  1  62 THR H    2.810 2.010 3.310 3.180 3.150 3.299     .  0  0 "[    .    1    .    2]" 1 
       1025 1  62 THR H    1  63 ILE H    3.350 2.350 4.350 4.291 4.276 4.356 0.006 10  0 "[    .    1    .    2]" 1 
       1026 1  60 ASN QB   1  62 THR H    2.500     . 4.500 4.390 4.077 4.483     .  0  0 "[    .    1    .    2]" 1 
       1027 1  60 ASN H    1  62 THR H    2.710 2.010 3.710 3.248 3.174 3.426     .  0  0 "[    .    1    .    2]" 1 
       1028 1  40 GLY H    1  41 GLN QB   3.380 2.380 4.380 3.664 3.603 3.818     .  0  0 "[    .    1    .    2]" 1 
       1029 1  37 ARG HA   1  40 GLY H    2.690 2.090 3.690 3.537 3.350 3.692 0.002 18  0 "[    .    1    .    2]" 1 
       1030 1  39 LEU HB2  1  40 GLY H    2.450     . 2.950 2.014 1.977 2.151     .  0  0 "[    .    1    .    2]" 1 
       1031 1  39 LEU HG   1  40 GLY H    3.010 2.010 4.010 3.690 3.644 3.798     .  0  0 "[    .    1    .    2]" 1 
       1032 1  38 SER H    1  40 GLY H    3.210 2.210 5.210 4.771 4.634 4.800     .  0  0 "[    .    1    .    2]" 1 
       1033 1  40 GLY H    1  40 GLY HA2  2.350     . 2.850 2.797 2.757 2.819     .  0  0 "[    .    1    .    2]" 1 
       1034 1  33 GLY H    1  34 THR H    2.920 2.020 3.420 2.727 2.695 2.773     .  0  0 "[    .    1    .    2]" 1 
       1035 1  33 GLY H    1  48 LEU MD2  2.940 2.040 3.440 2.972 2.864 3.329     .  0  0 "[    .    1    .    2]" 1 
       1036 1  33 GLY H    1  34 THR HB   2.870 2.070 4.870 4.648 4.613 4.694     .  0  0 "[    .    1    .    2]" 1 
       1037 1  33 GLY H    1  33 GLY HA3  2.100     . 2.600 2.297 2.296 2.300     .  0  0 "[    .    1    .    2]" 1 
       1038 1  33 GLY H    1  33 GLY HA2  2.430     . 2.930 2.806 2.791 2.811     .  0  0 "[    .    1    .    2]" 1 
       1039 1  33 GLY H    1  36 MET HG3  3.320 2.320 4.320 4.358 4.326 4.364 0.044 13  0 "[    .    1    .    2]" 1 
       1040 1  33 GLY H    1  48 LEU HB3  2.920 2.020 3.920 3.248 3.133 3.394     .  0  0 "[    .    1    .    2]" 1 
       1041 1  32 LEU HB2  1  33 GLY H    2.740 2.040 3.740 3.769 3.591 3.791 0.051 10  0 "[    .    1    .    2]" 1 
       1042 1  32 LEU HB3  1  33 GLY H    2.960 2.060 3.460 2.342 2.205 2.372     .  0  0 "[    .    1    .    2]" 1 
       1043 1  32 LEU QB   1  33 GLY H    2.280     . 2.780 2.320 2.186 2.349     .  0  0 "[    .    1    .    2]" 1 
       1044 1  33 GLY H    1  48 LEU MD1  2.460     . 2.960 2.613 2.000 2.881     .  0  0 "[    .    1    .    2]" 1 
       1045 1  29 THR HA   1  33 GLY H    3.200 2.200 4.200 3.491 3.319 3.689     .  0  0 "[    .    1    .    2]" 1 
       1046 1 111 ASN HA   1 113 GLY H    2.580 2.080 4.580 4.577 4.495 4.584 0.004 11  0 "[    .    1    .    2]" 1 
       1047 1 110 THR HA   1 113 GLY H    2.750 2.050 3.750 3.222 3.182 3.280     .  0  0 "[    .    1    .    2]" 1 
       1048 1 111 ASN HB3  1 113 GLY H    2.940 2.040 4.940 4.919 4.886 4.943 0.003  2  0 "[    .    1    .    2]" 1 
       1049 1 111 ASN HB2  1 113 GLY H    2.930 2.030 4.930 4.935 4.930 4.939 0.009 14  0 "[    .    1    .    2]" 1 
       1050 1 112 LEU HB2  1 113 GLY H    2.960 2.060 3.460 2.936 2.913 2.974     .  0  0 "[    .    1    .    2]" 1 
       1051 1   9 ILE MG   1  10 ALA H    2.000     . 2.400 1.925 1.908 1.947     .  0  0 "[    .    1    .    2]" 1 
       1052 1 118 ASP HA   1 122 ASP H    3.350 2.350 4.350 3.871 3.701 3.963     .  0  0 "[    .    1    .    2]" 1 
       1053 1  11 GLU H    1  11 GLU QG   2.140     . 2.640 2.077 1.976 2.373     .  0  0 "[    .    1    .    2]" 1 
       1054 1 143 GLN H    1 143 GLN HA   2.390     . 2.890 2.761 2.751 2.791     .  0  0 "[    .    1    .    2]" 1 
       1055 1 108 VAL H    1 108 VAL HB   2.720 2.020 3.720 2.641 2.622 2.649     .  0  0 "[    .    1    .    2]" 1 
       1056 1  48 LEU HB2  1  49 GLN H    2.410     . 2.910 2.391 2.374 2.435     .  0  0 "[    .    1    .    2]" 1 
       1057 1  93 ASP H    1  93 ASP HA   2.290     . 2.790 2.803 2.739 2.831 0.041  4  0 "[    .    1    .    2]" 1 
       1058 1  89 PHE HD1  1  92 PHE H    3.420 2.420 5.420 5.264 5.129 5.426 0.006 10  0 "[    .    1    .    2]" 1 
       1059 1  26 THR HB   1  62 THR HB   2.800     . 3.800 2.971 2.862 3.289     .  0  0 "[    .    1    .    2]" 1 
       1060 1  26 THR HB   1  27 ILE H    2.410     . 2.910 2.758 2.661 2.871     .  0  0 "[    .    1    .    2]" 1 
       1061 1  26 THR HA   1  26 THR HB   2.120     . 2.620 2.500 2.493 2.513     .  0  0 "[    .    1    .    2]" 1 
       1062 1  26 THR HB   1  26 THR MG   2.200     . 2.700 2.106 2.094 2.110     .  0  0 "[    .    1    .    2]" 1 
       1063 1 146 THR H    1 146 THR HB   2.750 2.050 3.750 3.417 3.140 3.679     .  0  0 "[    .    1    .    2]" 1 
       1064 1 146 THR HB   1 146 THR MG   2.450     . 2.950 2.088 2.074 2.116     .  0  0 "[    .    1    .    2]" 1 
       1065 1  79 THR HB   1  80 ASP H    2.860 2.060 3.360 2.054 2.047 2.058 0.013  6  0 "[    .    1    .    2]" 1 
       1066 1  79 THR HA   1  79 THR HB   2.250     . 2.750 2.371 2.363 2.385     .  0  0 "[    .    1    .    2]" 1 
       1067 1  79 THR HB   1  79 THR MG   2.000     . 2.400 2.081 2.072 2.113     .  0  0 "[    .    1    .    2]" 1 
       1068 1  29 THR HA   1  29 THR HB   2.090     . 2.590 2.363 2.358 2.383     .  0  0 "[    .    1    .    2]" 1 
       1069 1  29 THR HB   1  48 LEU HB3  2.550 2.050 3.550 3.017 2.904 3.311     .  0  0 "[    .    1    .    2]" 1 
       1070 1  29 THR HB   1  29 THR MG   2.000     . 2.400 2.113 2.111 2.114     .  0  0 "[    .    1    .    2]" 1 
       1071 1  29 THR HB   1  48 LEU MD1  2.570 2.070 3.070 2.647 2.420 2.785     .  0  0 "[    .    1    .    2]" 1 
       1072 1  29 THR HB   1  49 GLN H    2.850 2.050 3.850 3.315 3.136 3.534     .  0  0 "[    .    1    .    2]" 1 
       1073 1  34 THR HA   1  37 ARG H    3.130 2.130 4.130 3.865 3.826 3.925     .  0  0 "[    .    1    .    2]" 1 
       1074 1  34 THR HA   1  37 ARG HD2  2.700     . 3.700 3.570 3.466 3.637     .  0  0 "[    .    1    .    2]" 1 
       1075 1  34 THR HA   1  37 ARG HG3  2.290     . 2.790 2.537 2.477 2.574     .  0  0 "[    .    1    .    2]" 1 
       1076 1 101 SER QB   1 103 ALA MB   2.900     . 3.400 3.006 2.773 3.126     .  0  0 "[    .    1    .    2]" 1 
       1077 1 101 SER HB3  1 102 ALA H    2.760 2.060 3.760 3.374 2.904 3.766 0.006  7  0 "[    .    1    .    2]" 1 
       1078 1  66 PRO HA   1  69 LEU H    2.870 2.070 3.870 3.846 3.571 3.897 0.027  8  0 "[    .    1    .    2]" 1 
       1079 1  66 PRO HA   1  69 LEU HB2  3.020 2.020 4.020 3.085 2.562 3.351     .  0  0 "[    .    1    .    2]" 1 
       1080 1  66 PRO HA   1  69 LEU MD2  3.430 2.430 5.430 3.471 2.808 3.712     .  0  0 "[    .    1    .    2]" 1 
       1081 1 121 VAL HA   1 124 MET HB3  2.810 2.010 3.810 2.712 2.615 2.824     .  0  0 "[    .    1    .    2]" 1 
       1082 1  34 THR MG   1  35 VAL HA   2.770 2.070 3.770 2.898 2.883 2.919     .  0  0 "[    .    1    .    2]" 1 
       1083 1  35 VAL HA   1  35 VAL MG2  2.200     . 2.700 2.506 2.494 2.511     .  0  0 "[    .    1    .    2]" 1 
       1084 1 121 VAL HA   1 121 VAL MG2  2.050     . 2.550 2.397 2.378 2.413     .  0  0 "[    .    1    .    2]" 1 
       1085 1 121 VAL HA   1 121 VAL HB   2.460     . 2.960 2.417 2.405 2.431     .  0  0 "[    .    1    .    2]" 1 
       1086 1 142 VAL HA   1 145 MET ME   2.680 2.180 3.180 2.432 2.162 3.184 0.018 10  0 "[    .    1    .    2]" 1 
       1087 1 142 VAL HA   1 142 VAL MG1  2.120     . 2.620 2.222 2.203 2.234     .  0  0 "[    .    1    .    2]" 1 
       1088 1  29 THR HA   1  32 LEU H    2.850 2.050 3.850 3.701 3.644 3.773     .  0  0 "[    .    1    .    2]" 1 
       1089 1  29 THR HA   1  48 LEU HB3  2.590 2.090 3.590 2.424 2.322 2.576     .  0  0 "[    .    1    .    2]" 1 
       1090 1  29 THR HA   1  32 LEU QB   2.870 2.070 3.370 2.523 2.481 2.604     .  0  0 "[    .    1    .    2]" 1 
       1091 1  29 THR HA   1  29 THR MG   2.200     . 2.700 2.536 2.513 2.549     .  0  0 "[    .    1    .    2]" 1 
       1092 1  29 THR HA   1  52 ILE MD   2.970 2.070 3.470 2.036 2.020 2.071 0.050  8  0 "[    .    1    .    2]" 1 
       1093 1  29 THR HA   1  32 LEU MD2  2.880 2.080 3.880 3.403 3.345 3.580     .  0  0 "[    .    1    .    2]" 1 
       1094 1   9 ILE HA   1   9 ILE HG13 2.000     . 2.400 2.002 1.995 2.019     .  0  0 "[    .    1    .    2]" 1 
       1095 1   9 ILE HA   1  12 PHE H    2.610 2.010 3.610 3.350 3.312 3.392     .  0  0 "[    .    1    .    2]" 1 
       1096 1   9 ILE HA   1  13 LYS H    3.500 2.500 5.500 4.009 3.950 4.106     .  0  0 "[    .    1    .    2]" 1 
       1097 1   4 LEU HB3  1   9 ILE HA   2.740 2.040 3.740 3.088 2.955 3.445     .  0  0 "[    .    1    .    2]" 1 
       1098 1   4 LEU HB2  1   9 ILE HA   2.650 2.150 3.150 2.773 2.593 3.008     .  0  0 "[    .    1    .    2]" 1 
       1099 1   9 ILE HA   1   9 ILE HG12 2.550 2.050 3.550 3.236 3.202 3.301     .  0  0 "[    .    1    .    2]" 1 
       1100 1  90 ARG HB2  1  91 VAL HA   3.350 2.350 5.350 4.664 4.338 5.055     .  0  0 "[    .    1    .    2]" 1 
       1101 1  90 ARG HB3  1  91 VAL HA   3.500 2.500 5.500 4.759 4.094 5.603 0.103 10  0 "[    .    1    .    2]" 1 
       1102 1  90 ARG QB   1  91 VAL HA   2.650 2.050 4.650 4.103 3.861 4.682 0.032 18  0 "[    .    1    .    2]" 1 
       1103 1  91 VAL HA   1  91 VAL HB   2.290     . 2.790 2.527 2.360 2.871 0.081 20  0 "[    .    1    .    2]" 1 
       1104 1  91 VAL HA   1  91 VAL MG2  2.680 2.080 3.680 2.917 2.090 3.200     .  0  0 "[    .    1    .    2]" 1 
       1105 1  81 SER QB   1  83 GLU H    2.550 2.050 3.550 2.570 2.379 2.907     .  0  0 "[    .    1    .    2]" 1 
       1106 1  81 SER QB   1  82 GLU QG   2.920 2.020 3.920 3.459 3.195 3.693     .  0  0 "[    .    1    .    2]" 1 
       1107 1  81 SER HB3  1  82 GLU H    2.790 2.090 3.790 3.215 2.658 3.793 0.003 17  0 "[    .    1    .    2]" 1 
       1108 1  52 ILE HA   1  53 ASN H    2.560 2.060 3.560 3.522 3.501 3.533     .  0  0 "[    .    1    .    2]" 1 
       1109 1  52 ILE HA   1  53 ASN HA   2.980 2.080 4.980 4.770 4.719 4.788     .  0  0 "[    .    1    .    2]" 1 
       1110 1  52 ILE HA   1  52 ILE HB   2.490     . 2.990 3.003 2.983 3.017 0.027 10  0 "[    .    1    .    2]" 1 
       1111 1  52 ILE HA   1  52 ILE HG12 2.500     . 3.500 2.373 2.301 2.446     .  0  0 "[    .    1    .    2]" 1 
       1112 1  52 ILE HA   1  63 ILE MD   2.420     . 2.920 1.895 1.882 1.928 0.038  4  0 "[    .    1    .    2]" 1 
       1113 1  32 LEU MD2  1  52 ILE HA   3.270 2.270 5.270 4.236 3.980 4.338     .  0  0 "[    .    1    .    2]" 1 
       1114 1  17 SER H    1  17 SER HB3  2.220     . 2.720 2.491 2.371 2.706     .  0  0 "[    .    1    .    2]" 1 
       1115 1  17 SER HB3  1  18 LEU H    2.810 2.010 3.310 2.833 2.809 2.882     .  0  0 "[    .    1    .    2]" 1 
       1116 1 130 ILE HA   1 130 ILE HG12 2.900     . 3.400 3.044 2.996 3.126     .  0  0 "[    .    1    .    2]" 1 
       1117 1  35 VAL HA   1  38 SER QB   2.750 2.050 3.750 2.175 2.049 2.261 0.001  2  0 "[    .    1    .    2]" 1 
       1118 1 125 ILE HA   1 125 ILE HG12 2.400     . 2.900 2.442 2.421 2.470     .  0  0 "[    .    1    .    2]" 1 
       1119 1  38 SER HB3  1  39 LEU H    2.940 2.040 3.940 3.892 3.714 3.942 0.002  7  0 "[    .    1    .    2]" 1 
       1120 1  38 SER HB3  1 112 LEU HG   2.710 2.010 4.710 3.959 3.774 4.379     .  0  0 "[    .    1    .    2]" 1 
       1121 1  38 SER QB   1 112 LEU HG   3.030 2.030 4.030 3.730 3.566 4.030 0.000 18  0 "[    .    1    .    2]" 1 
       1122 1  38 SER QB   1 112 LEU MD2  2.700 2.090 3.700 1.780 1.724 1.960 0.366 17  0 "[    .    1    .    2]" 1 
       1123 1  38 SER HB2  1 112 LEU HG   2.710 2.010 4.710 4.567 4.268 4.714 0.004  2  0 "[    .    1    .    2]" 1 
       1124 1 138 TYR HA   1 138 TYR QB   2.100     . 2.600 2.292 2.287 2.301     .  0  0 "[    .    1    .    2]" 1 
       1125 1 138 TYR HA   1 141 PHE HB3  2.740 2.040 3.740 2.935 2.821 3.111     .  0  0 "[    .    1    .    2]" 1 
       1126 1  89 PHE HD2  1 138 TYR HA   2.830 2.030 3.830 3.824 3.609 3.863 0.033  3  0 "[    .    1    .    2]" 1 
       1127 1  16 PHE HA   1  16 PHE HB3  2.440     . 2.940 2.709 2.690 2.723     .  0  0 "[    .    1    .    2]" 1 
       1128 1  16 PHE HA   1  27 ILE MD   2.850 2.050 3.350 1.946 1.792 2.073 0.258  3  0 "[    .    1    .    2]" 1 
       1129 1  89 PHE HA   1  89 PHE HD1  2.280     . 2.780 2.791 2.548 2.827 0.047  1  0 "[    .    1    .    2]" 1 
       1130 1  89 PHE H    1  89 PHE HA   2.380     . 2.880 2.837 2.803 2.855     .  0  0 "[    .    1    .    2]" 1 
       1131 1   7 GLU QB   1  79 THR HA   3.220 2.220 4.220 4.185 4.025 4.225 0.005  1  0 "[    .    1    .    2]" 1 
       1132 1 141 PHE H    1 141 PHE HA   2.380     . 2.880 2.786 2.780 2.804     .  0  0 "[    .    1    .    2]" 1 
       1133 1 136 VAL HA   1 137 ASN H    2.040     . 2.440 2.181 2.157 2.189     .  0  0 "[    .    1    .    2]" 1 
       1134 1 136 VAL HA   1 140 GLU HB2  2.840 2.040 3.840 3.789 3.601 3.843 0.003 20  0 "[    .    1    .    2]" 1 
       1135 1 136 VAL HA   1 136 VAL MG2  2.670 2.070 3.670 2.224 2.017 2.297 0.053  2  0 "[    .    1    .    2]" 1 
       1136 1  78 ASP QB   1  79 THR HA   2.580 2.080 4.580 4.346 4.243 4.584 0.004  3  0 "[    .    1    .    2]" 1 
       1137 1  17 SER HA   1  17 SER HB2  2.470     . 2.970 2.458 2.392 2.573     .  0  0 "[    .    1    .    2]" 1 
       1138 1  68 PHE HA   1  68 PHE QD   3.110 2.110 4.110 3.270 3.238 3.419     .  0  0 "[    .    1    .    2]" 1 
       1139 1  68 PHE HA   1  68 PHE HB2  2.350     . 2.850 2.312 2.254 2.322     .  0  0 "[    .    1    .    2]" 1 
       1140 1  63 ILE MG   1  68 PHE HA   3.500 2.500 5.500 2.833 2.724 2.994     .  0  0 "[    .    1    .    2]" 1 
       1141 1  26 THR HB   1  27 ILE HA   2.700     . 4.700 4.646 4.636 4.666     .  0  0 "[    .    1    .    2]" 1 
       1142 1  27 ILE HA   1  31 GLU HB2  2.910 2.010 3.910 3.181 2.956 3.417     .  0  0 "[    .    1    .    2]" 1 
       1143 1  27 ILE HA   1  27 ILE HG12 2.630 2.030 3.630 3.544 3.532 3.553     .  0  0 "[    .    1    .    2]" 1 
       1144 1  27 ILE HA   1  27 ILE MG   2.100 2.100 3.100 1.905 1.901 1.913 0.199  8  0 "[    .    1    .    2]" 1 
       1145 1 116 LEU HB3  1 117 THR HA   2.930 2.030 4.930 4.618 4.558 4.767     .  0  0 "[    .    1    .    2]" 1 
       1146 1 117 THR HA   1 118 ASP HA   3.330 2.330 4.330 4.298 4.285 4.304     .  0  0 "[    .    1    .    2]" 1 
       1147 1  55 VAL HA   1  55 VAL QG   2.610 2.020 3.520 2.179 2.102 2.205     .  0  0 "[    .    1    .    2]" 1 
       1148 1  44 THR HA   1  48 LEU MD2  3.310 2.310 5.310 4.645 4.414 4.795     .  0  0 "[    .    1    .    2]" 1 
       1149 1   5 THR HA   1   5 THR HB   2.280     . 2.780 2.475 2.471 2.480     .  0  0 "[    .    1    .    2]" 1 
       1150 1  44 THR HA   1  44 THR HB   2.440     . 2.940 2.598 2.430 2.952 0.012 18  0 "[    .    1    .    2]" 1 
       1151 1  92 PHE HA   1  93 ASP HA   2.840 2.040 4.840 4.706 4.660 4.787     .  0  0 "[    .    1    .    2]" 1 
       1152 1  12 PHE HD1  1  13 LYS HA   3.500 2.500 5.500 4.279 4.055 4.727     .  0  0 "[    .    1    .    2]" 1 
       1153 1 106 ARG HA   1 109 MET HG2  3.000     . 4.000 3.408 3.233 3.483     .  0  0 "[    .    1    .    2]" 1 
       1154 1 139 GLU HA   1 139 GLU HG2  2.410     . 2.910 2.350 2.126 2.746     .  0  0 "[    .    1    .    2]" 1 
       1155 1 139 GLU HA   1 139 GLU HG3  2.730 2.030 3.230 2.828 2.388 3.155     .  0  0 "[    .    1    .    2]" 1 
       1156 1 139 GLU HA   1 142 VAL MG2  2.390 2.050 2.890 1.876 1.829 1.893 0.221 12  0 "[    .    1    .    2]" 1 
       1157 1 107 HIS H    1 107 HIS HA   2.340     . 2.840 2.797 2.789 2.804     .  0  0 "[    .    1    .    2]" 1 
       1158 1 124 MET HA   1 124 MET ME   2.650 2.050 3.650 3.660 3.628 3.673 0.023  7  0 "[    .    1    .    2]" 1 
       1159 1 124 MET HA   1 124 MET HB2  2.330     . 2.830 2.386 2.357 2.427     .  0  0 "[    .    1    .    2]" 1 
       1160 1 124 MET HA   1 127 GLU QG   2.880 2.080 4.880 2.101 2.071 2.189 0.009 15  0 "[    .    1    .    2]" 1 
       1161 1   5 THR HA   1   6 GLU HA   2.630 2.030 4.630 4.299 4.295 4.303     .  0  0 "[    .    1    .    2]" 1 
       1162 1  44 THR HA   1  45 GLU HA   2.970 2.070 4.970 4.315 4.313 4.322     .  0  0 "[    .    1    .    2]" 1 
       1163 1  45 GLU HA   1  48 LEU MD1  2.000     . 2.400 1.942 1.914 2.015     .  0  0 "[    .    1    .    2]" 1 
       1164 1   6 GLU HA   1   9 ILE MG   2.290 2.010 2.790 2.252 2.200 2.283     .  0  0 "[    .    1    .    2]" 1 
       1165 1 106 ARG HA   1 109 MET HG3  2.560 2.060 3.560 3.215 3.032 3.308     .  0  0 "[    .    1    .    2]" 1 
       1166 1 106 ARG HA   1 107 HIS H    2.560 2.060 3.560 3.513 3.502 3.520     .  0  0 "[    .    1    .    2]" 1 
       1167 1 106 ARG HA   1 106 ARG HG2  2.500     . 3.000 2.713 2.700 2.749     .  0  0 "[    .    1    .    2]" 1 
       1168 1 106 ARG HA   1 106 ARG HB2  2.000     . 2.400 2.331 2.326 2.335     .  0  0 "[    .    1    .    2]" 1 
       1169 1  26 THR HA   1  27 ILE HA   3.420 2.420 4.420 4.346 4.332 4.354     .  0  0 "[    .    1    .    2]" 1 
       1170 1  52 ILE HG12 1  62 THR HA   3.200 2.200 5.200 4.400 4.045 4.615     .  0  0 "[    .    1    .    2]" 1 
       1171 1  26 THR HA   1  27 ILE HG12 2.950 2.050 3.450 3.406 3.364 3.452 0.002 12  0 "[    .    1    .    2]" 1 
       1172 1  26 THR HA   1  26 THR MG   2.250 2.030 2.750 2.230 2.182 2.255     .  0  0 "[    .    1    .    2]" 1 
       1173 1  28 THR HA   1  63 ILE H    3.340 2.340 4.340 3.846 3.763 4.046     .  0  0 "[    .    1    .    2]" 1 
       1174 1  61 GLY HA3  1  62 THR HA   2.670 2.070 4.670 4.644 4.603 4.668     .  0  0 "[    .    1    .    2]" 1 
       1175 1  37 ARG HA   1  37 ARG HD3  3.110 2.110 4.110 3.845 3.833 3.859     .  0  0 "[    .    1    .    2]" 1 
       1176 1  14 GLU H    1  14 GLU HA   2.290     . 2.790 2.853 2.844 2.856 0.066  7  0 "[    .    1    .    2]" 1 
       1177 1  14 GLU HA   1  14 GLU QB   2.020     . 2.420 2.385 2.331 2.421 0.001  2  0 "[    .    1    .    2]" 1 
       1178 1  87 GLU HA   1  90 ARG QD   2.290     . 2.790 2.367 1.965 2.804 0.014  5  0 "[    .    1    .    2]" 1 
       1179 1  11 GLU HA   1  11 GLU HB3  2.050     . 2.550 2.460 2.424 2.551 0.001 14  0 "[    .    1    .    2]" 1 
       1180 1  31 GLU HA   1  31 GLU QG   2.620 2.120 3.120 2.992 2.570 3.202 0.082 10  0 "[    .    1    .    2]" 1 
       1181 1 120 GLU HA   1 120 GLU QB   2.140     . 2.640 2.401 2.348 2.487     .  0  0 "[    .    1    .    2]" 1 
       1182 1 126 ARG H    1 126 ARG HA   2.370     . 2.870 2.788 2.780 2.796     .  0  0 "[    .    1    .    2]" 1 
       1183 1 123 GLU HA   1 126 ARG HD3  2.560 2.060 3.560 2.448 2.303 2.668     .  0  0 "[    .    1    .    2]" 1 
       1184 1  28 THR HA   1  62 THR HB   2.910 2.010 3.410 3.301 2.864 3.422 0.012 16  0 "[    .    1    .    2]" 1 
       1185 1  28 THR HA   1  52 ILE MD   2.800     . 3.300 2.362 2.251 2.590     .  0  0 "[    .    1    .    2]" 1 
       1186 1  28 THR HA   1  29 THR H    2.070     . 2.570 2.517 2.387 2.588 0.018 20  0 "[    .    1    .    2]" 1 
       1187 1  28 THR HA   1  29 THR HA   3.450 2.450 4.450 4.311 4.298 4.321     .  0  0 "[    .    1    .    2]" 1 
       1188 1  28 THR HA   1  28 THR MG   2.350     . 2.850 2.663 2.614 2.709     .  0  0 "[    .    1    .    2]" 1 
       1189 1  37 ARG HA   1  39 LEU H    3.020 2.020 4.020 3.797 3.728 3.992     .  0  0 "[    .    1    .    2]" 1 
       1190 1  37 ARG H    1  37 ARG HA   2.390     . 2.890 2.857 2.851 2.878     .  0  0 "[    .    1    .    2]" 1 
       1191 1  67 GLU HA   1  69 LEU H    2.580 2.080 4.580 4.501 4.443 4.590 0.010 19  0 "[    .    1    .    2]" 1 
       1192 1 127 GLU HA   1 127 GLU HB3  2.200     . 2.700 2.555 2.482 2.616     .  0  0 "[    .    1    .    2]" 1 
       1193 1 142 VAL MG2  1 143 GLN HA   2.890 2.090 3.390 3.232 3.206 3.264     .  0  0 "[    .    1    .    2]" 1 
       1194 1 143 GLN HA   1 147 ALA HA   3.400 2.400 4.400 3.847 3.780 4.334     .  0  0 "[    .    1    .    2]" 1 
       1195 1  63 ILE HA   1  63 ILE HG13 2.940 2.040 3.940 3.846 3.831 3.871     .  0  0 "[    .    1    .    2]" 1 
       1196 1  63 ILE HA   1  63 ILE MG   2.340 2.200 2.840 1.995 1.945 2.022 0.255 10  0 "[    .    1    .    2]" 1 
       1197 1  63 ILE HA   1  63 ILE MD   2.730 2.050 3.230 2.309 2.273 2.346     .  0  0 "[    .    1    .    2]" 1 
       1198 1  54 GLU H    1  54 GLU HA   2.440     . 2.940 2.887 2.859 2.891     .  0  0 "[    .    1    .    2]" 1 
       1199 1  67 GLU HA   1  67 GLU HB3  2.170     . 2.670 2.687 2.408 2.786 0.116 13  0 "[    .    1    .    2]" 1 
       1200 1  90 ARG H    1  90 ARG HA   2.380     . 2.880 2.836 2.811 2.858     .  0  0 "[    .    1    .    2]" 1 
       1201 1  94 LYS HA   1  94 LYS HB2  2.230     . 2.730 2.459 2.401 2.500     .  0  0 "[    .    1    .    2]" 1 
       1202 1  94 LYS HA   1  94 LYS HB3  2.440     . 2.940 2.434 2.395 2.489     .  0  0 "[    .    1    .    2]" 1 
       1203 1  90 ARG HA   1  90 ARG QB   2.020     . 2.520 2.350 2.154 2.511     .  0  0 "[    .    1    .    2]" 1 
       1204 1  49 GLN HA   1  53 ASN H    3.170 2.170 4.170 3.685 3.484 3.835     .  0  0 "[    .    1    .    2]" 1 
       1205 1  49 GLN HA   1  49 GLN QG   2.020     . 2.420 2.199 2.087 2.382     .  0  0 "[    .    1    .    2]" 1 
       1206 1  49 GLN HA   1  52 ILE HB   2.780 2.080 4.780 2.502 2.264 2.722     .  0  0 "[    .    1    .    2]" 1 
       1207 1  29 THR MG   1  49 GLN HA   2.060     . 2.460 1.983 1.863 2.180     .  0  0 "[    .    1    .    2]" 1 
       1208 1   8 GLN HA   1   8 GLN QG   2.590 2.090 3.090 2.558 2.324 2.813     .  0  0 "[    .    1    .    2]" 1 
       1209 1   8 GLN HA   1   8 GLN HB3  2.280     . 2.780 2.624 2.587 2.651     .  0  0 "[    .    1    .    2]" 1 
       1210 1  12 PHE HA   1  68 PHE HZ   3.100 2.100 4.100 3.351 2.929 4.112 0.012 18  0 "[    .    1    .    2]" 1 
       1211 1  12 PHE H    1  12 PHE HA   2.440     . 2.940 2.875 2.862 2.880     .  0  0 "[    .    1    .    2]" 1 
       1212 1  12 PHE HA   1  12 PHE HB2  2.240     . 2.740 2.238 2.230 2.248     .  0  0 "[    .    1    .    2]" 1 
       1213 1  12 PHE HA   1  15 ALA MB   3.500 2.500 5.500 2.378 2.366 2.401 0.134 20  0 "[    .    1    .    2]" 1 
       1214 1 105 LEU HA   1 105 LEU MD1  2.300 2.030 2.800 2.402 2.282 2.497     .  0  0 "[    .    1    .    2]" 1 
       1215 1  21 LYS HA   1  21 LYS HB3  2.000     . 2.400 2.341 2.306 2.369     .  0  0 "[    .    1    .    2]" 1 
       1216 1  50 ASP HA   1  53 ASN H    2.840 2.040 3.840 3.618 3.460 3.842 0.002 16  0 "[    .    1    .    2]" 1 
       1217 1  49 GLN H    1  50 ASP HA   3.500 2.500 5.500 5.149 5.109 5.190     .  0  0 "[    .    1    .    2]" 1 
       1218 1  49 GLN HA   1  50 ASP HA   3.030 2.030 5.030 4.792 4.775 4.830     .  0  0 "[    .    1    .    2]" 1 
       1219 1 122 ASP HA   1 123 GLU HA   2.920 2.020 4.920 4.744 4.721 4.756     .  0  0 "[    .    1    .    2]" 1 
       1220 1 102 ALA HA   1 122 ASP HA   3.010 2.010 5.010 4.585 4.505 4.664     .  0  0 "[    .    1    .    2]" 1 
       1221 1 121 VAL HA   1 122 ASP HA   2.880 2.080 4.880 4.734 4.727 4.743     .  0  0 "[    .    1    .    2]" 1 
       1222 1 109 MET HA   1 109 MET HG2  2.800     . 3.300 2.909 2.864 2.934     .  0  0 "[    .    1    .    2]" 1 
       1223 1 118 ASP HA   1 121 VAL MG1  2.410     . 2.910 1.950 1.881 2.061 0.029 15  0 "[    .    1    .    2]" 1 
       1224 1 144 MET HA   1 144 MET QG   2.250     . 2.750 2.204 2.073 2.234     .  0  0 "[    .    1    .    2]" 1 
       1225 1  69 LEU HA   1  69 LEU HG   2.960 2.060 3.460 2.698 2.514 2.894     .  0  0 "[    .    1    .    2]" 1 
       1226 1  69 LEU HA   1  69 LEU MD1  2.370     . 2.870 2.015 1.908 2.455 0.002 11  0 "[    .    1    .    2]" 1 
       1227 1 122 ASP HA   1 126 ARG QD   2.920 2.020 4.920 4.203 4.132 4.360     .  0  0 "[    .    1    .    2]" 1 
       1228 1 109 MET H    1 109 MET HA   2.410     . 2.910 2.788 2.778 2.809     .  0  0 "[    .    1    .    2]" 1 
       1229 1 118 ASP HA   1 118 ASP QB   2.010     . 2.310 2.332 2.305 2.343 0.033  6  0 "[    .    1    .    2]" 1 
       1230 1 109 MET HA   1 109 MET QB   2.050     . 2.450 2.440 2.438 2.446     .  0  0 "[    .    1    .    2]" 1 
       1231 1  32 LEU MD2  1  48 LEU HA   2.750 2.050 3.250 2.157 2.090 2.369     .  0  0 "[    .    1    .    2]" 1 
       1232 1  81 SER HA   1  81 SER QB   2.040     . 2.440 2.254 2.158 2.370     .  0  0 "[    .    1    .    2]" 1 
       1233 1  50 ASP HA   1  50 ASP QB   2.010     . 2.310 2.340 2.327 2.343 0.033 14  0 "[    .    1    .    2]" 1 
       1234 1 148 LYS H    1 148 LYS HA   2.440     . 2.940 2.893 2.883 2.939     .  0  0 "[    .    1    .    2]" 1 
       1235 1 148 LYS HA   1 148 LYS QG   2.170     . 2.670 2.263 2.128 2.671 0.001 10  0 "[    .    1    .    2]" 1 
       1236 1  48 LEU HA   1  48 LEU MD2  2.060     . 2.560 2.359 2.307 2.465     .  0  0 "[    .    1    .    2]" 1 
       1237 1  48 LEU HA   1  48 LEU HB2  2.480     . 2.980 2.972 2.963 2.977     .  0  0 "[    .    1    .    2]" 1 
       1238 1  81 SER HA   1  84 GLU H    2.640 2.040 4.640 4.638 4.578 4.655 0.015 16  0 "[    .    1    .    2]" 1 
       1239 1  75 LYS HG3  1  76 MET HA   3.390 2.390 5.390 3.859 3.787 4.027     .  0  0 "[    .    1    .    2]" 1 
       1240 1  18 LEU H    1  18 LEU HA   2.440     . 2.940 2.895 2.882 2.909     .  0  0 "[    .    1    .    2]" 1 
       1241 1  18 LEU HA   1  18 LEU HB3  2.010     . 2.410 2.316 2.293 2.345     .  0  0 "[    .    1    .    2]" 1 
       1242 1  18 LEU HA   1  18 LEU MD2  2.050     . 2.550 2.303 2.208 2.382     .  0  0 "[    .    1    .    2]" 1 
       1243 1  75 LYS HA   1  75 LYS HB2  2.080     . 2.580 2.404 2.383 2.452     .  0  0 "[    .    1    .    2]" 1 
       1244 1  72 MET HA   1  73 ALA H    2.990 2.090 3.490 3.474 3.471 3.480     .  0  0 "[    .    1    .    2]" 1 
       1245 1  72 MET HA   1  75 LYS HG2  2.240     . 2.740 2.016 1.958 2.107     .  0  0 "[    .    1    .    2]" 1 
       1246 1  72 MET HA   1  72 MET HB2  2.360     . 2.860 2.555 2.459 2.659     .  0  0 "[    .    1    .    2]" 1 
       1247 1  72 MET HA   1  76 MET HB2  3.370 2.370 4.370 4.377 4.372 4.379 0.009 16  0 "[    .    1    .    2]" 1 
       1248 1 110 THR H    1 111 ASN HA   3.170 2.170 5.170 5.142 5.127 5.160     .  0  0 "[    .    1    .    2]" 1 
       1249 1  77 LYS HA   1  77 LYS HG2  2.000     . 2.400 2.144 2.084 2.198     .  0  0 "[    .    1    .    2]" 1 
       1250 1   4 LEU HA   1  77 LYS HA   3.170 2.170 4.170 4.191 4.180 4.196 0.026  1  0 "[    .    1    .    2]" 1 
       1251 1  99 TYR HA   1 135 GLN HB2  2.910 2.010 3.910 3.526 3.266 3.788     .  0  0 "[    .    1    .    2]" 1 
       1252 1  99 TYR HA   1 100 ILE H    2.050     . 2.550 2.158 2.138 2.168     .  0  0 "[    .    1    .    2]" 1 
       1253 1  99 TYR HA   1 136 VAL H    2.690 2.090 3.690 3.798 3.772 3.825 0.135 17  0 "[    .    1    .    2]" 1 
       1254 1  99 TYR HA   1  99 TYR HB3  2.380     . 2.880 2.763 2.754 2.772     .  0  0 "[    .    1    .    2]" 1 
       1255 1  99 TYR HA   1 100 ILE MD   3.250 2.250 5.250 2.991 2.895 3.038     .  0  0 "[    .    1    .    2]" 1 
       1256 1  53 ASN HA   1  53 ASN QB   2.130     . 2.630 2.438 2.369 2.494     .  0  0 "[    .    1    .    2]" 1 
       1257 1 101 SER HA   1 125 ILE MD   2.940 2.040 3.440 2.654 2.580 2.694     .  0  0 "[    .    1    .    2]" 1 
       1258 1  53 ASN HA   1  56 ASP HB3  2.610 2.110 3.110 2.654 2.423 2.797     .  0  0 "[    .    1    .    2]" 1 
       1259 1 111 ASN HA   1 111 ASN HB3  2.500     . 3.000 2.839 2.829 2.852     .  0  0 "[    .    1    .    2]" 1 
       1260 1 111 ASN HA   1 111 ASN HB2  2.500     . 3.000 2.867 2.856 2.878     .  0  0 "[    .    1    .    2]" 1 
       1261 1 112 LEU HA   1 112 LEU HB3  2.130     . 2.630 2.341 2.332 2.350     .  0  0 "[    .    1    .    2]" 1 
       1262 1  10 ALA HA   1  13 LYS QE   2.710 2.010 3.710 3.597 3.371 3.722 0.012 18  0 "[    .    1    .    2]" 1 
       1263 1 102 ALA HA   1 105 LEU QB   2.930 2.030 3.430 2.260 2.159 2.310     .  0  0 "[    .    1    .    2]" 1 
       1264 1 102 ALA H    1 102 ALA HA   2.360     . 2.860 2.722 2.712 2.738     .  0  0 "[    .    1    .    2]" 1 
       1265 1 101 SER HA   1 102 ALA HA   3.320 2.320 4.320 4.213 4.202 4.222     .  0  0 "[    .    1    .    2]" 1 
       1266 1 102 ALA HA   1 102 ALA MB   2.000     . 2.400 2.090 2.089 2.091     .  0  0 "[    .    1    .    2]" 1 
       1267 1 102 ALA HA   1 125 ILE MD   2.030     . 2.530 1.658 1.640 1.694 0.190 17  0 "[    .    1    .    2]" 1 
       1268 1 102 ALA HA   1 104 GLU H    2.970 2.070 4.970 4.349 4.253 4.658     .  0  0 "[    .    1    .    2]" 1 
       1269 1 101 SER HA   1 102 ALA H    2.060     . 2.560 2.294 2.279 2.300     .  0  0 "[    .    1    .    2]" 1 
       1270 1 101 SER HA   1 135 GLN HB3  3.160 2.160 4.160 2.145 2.136 2.156 0.024 15  0 "[    .    1    .    2]" 1 
       1271 1 100 ILE MG   1 101 SER HA   2.740 2.040 4.740 3.846 3.813 3.912     .  0  0 "[    .    1    .    2]" 1 
       1272 1 101 SER HA   1 101 SER QB   2.060     . 2.460 2.202 2.169 2.333     .  0  0 "[    .    1    .    2]" 1 
       1273 1 115 LYS HA   1 116 LEU H    2.000     . 2.400 2.150 2.140 2.172     .  0  0 "[    .    1    .    2]" 1 
       1274 1 114 GLU HA   1 114 GLU HB2  2.500     . 3.000 2.986 2.953 3.004 0.004  9  0 "[    .    1    .    2]" 1 
       1275 1   3 GLN HA   1   3 GLN QG   2.810 2.010 3.310 2.168 2.015 2.502     .  0  0 "[    .    1    .    2]" 1 
       1276 1  88 ALA HA   1  89 PHE HA   3.020 2.020 5.020 4.762 4.719 4.818     .  0  0 "[    .    1    .    2]" 1 
       1277 1  88 ALA HA   1  89 PHE H    2.530 2.030 3.530 3.492 3.480 3.510     .  0  0 "[    .    1    .    2]" 1 
       1278 1  88 ALA HA   1  88 ALA MB   2.000     . 2.400 2.122 2.119 2.127     .  0  0 "[    .    1    .    2]" 1 
       1279 1   9 ILE MG   1  10 ALA HA   2.100     . 4.100 2.534 2.528 2.540     .  0  0 "[    .    1    .    2]" 1 
       1280 1 102 ALA HA   1 121 VAL HB   3.300 2.300 5.300 4.584 4.543 4.614     .  0  0 "[    .    1    .    2]" 1 
       1281 1 114 GLU HA   1 114 GLU HG2  2.250     . 2.750 2.628 2.539 2.751 0.001 16  0 "[    .    1    .    2]" 1 
       1282 1  15 ALA H    1  15 ALA HA   2.300     . 2.800 2.765 2.763 2.767     .  0  0 "[    .    1    .    2]" 1 
       1283 1  88 ALA HA   1  91 VAL MG1  2.790 2.090 4.790 3.110 2.790 3.503     .  0  0 "[    .    1    .    2]" 1 
       1284 1  88 ALA HA   1  91 VAL MG2  2.610 2.010 3.610 2.275 1.802 3.404 0.208 18  0 "[    .    1    .    2]" 1 
       1285 1  10 ALA H    1  10 ALA HA   2.420     . 2.920 2.730 2.727 2.732     .  0  0 "[    .    1    .    2]" 1 
       1286 1 114 GLU HA   1 114 GLU HG3  2.250     . 2.750 2.598 2.352 2.751 0.001 11  0 "[    .    1    .    2]" 1 
       1287 1 114 GLU HA   1 114 GLU HB3  2.500     . 3.000 2.638 2.587 2.714     .  0  0 "[    .    1    .    2]" 1 
       1288 1  46 ALA H    1  46 ALA HA   2.300     . 2.800 2.772 2.758 2.779     .  0  0 "[    .    1    .    2]" 1 
       1289 1  46 ALA HA   1  46 ALA MB   2.220     . 2.720 2.077 2.071 2.106     .  0  0 "[    .    1    .    2]" 1 
       1290 1 103 ALA HA   1 103 ALA MB   2.000     . 2.400 2.127 2.123 2.129     .  0  0 "[    .    1    .    2]" 1 
       1291 1 129 ASP HA   1 136 VAL HA   3.450 2.450 4.450 4.153 3.799 4.275     .  0  0 "[    .    1    .    2]" 1 
       1292 1 129 ASP HA   1 129 ASP HB3  2.520 2.020 3.020 3.016 2.991 3.025 0.005  2  0 "[    .    1    .    2]" 1 
       1293 1 129 ASP HA   1 130 ILE HG12 3.210 2.210 4.210 4.177 3.916 4.247 0.037  7  0 "[    .    1    .    2]" 1 
       1294 1  57 ALA H    1  57 ALA HA   2.410     . 2.910 2.743 2.731 2.750     .  0  0 "[    .    1    .    2]" 1 
       1295 1  57 ALA HA   1  57 ALA MB   2.000     . 3.000 2.114 2.111 2.117     .  0  0 "[    .    1    .    2]" 1 
       1296 1   4 LEU HA   1  73 ALA HA   2.960 2.060 4.960 4.503 4.397 4.617     .  0  0 "[    .    1    .    2]" 1 
       1297 1  73 ALA H    1  73 ALA HA   2.380     . 2.880 2.864 2.858 2.868     .  0  0 "[    .    1    .    2]" 1 
       1298 1  73 ALA HA   1  76 MET H    3.140 2.140 4.140 3.389 3.249 3.508     .  0  0 "[    .    1    .    2]" 1 
       1299 1  73 ALA HA   1  73 ALA MB   2.230     . 2.730 2.115 2.112 2.117     .  0  0 "[    .    1    .    2]" 1 
       1300 1   4 LEU HG   1  73 ALA HA   3.260 2.260 4.260 3.170 2.934 3.312     .  0  0 "[    .    1    .    2]" 1 
       1301 1  41 GLN HA   1  41 GLN QG   2.410     . 2.910 2.510 2.270 2.865     .  0  0 "[    .    1    .    2]" 1 
       1302 1  41 GLN HA   1  42 ASN QB   2.730 2.030 4.730 4.059 3.781 4.292     .  0  0 "[    .    1    .    2]" 1 
       1303 1  80 ASP HA   1  80 ASP QB   2.020     . 2.520 2.336 2.307 2.449     .  0  0 "[    .    1    .    2]" 1 
       1304 1 116 LEU HA   1 116 LEU HB3  2.050     . 2.550 2.560 2.553 2.566 0.016 15  0 "[    .    1    .    2]" 1 
       1305 1 116 LEU HA   1 116 LEU QD   2.250     . 2.750 1.975 1.926 1.992     .  0  0 "[    .    1    .    2]" 1 
       1306 1 131 ASP HA   1 131 ASP HB2  2.000     . 2.400 2.432 2.418 2.509 0.109 12  0 "[    .    1    .    2]" 1 
       1307 1  56 ASP HA   1  63 ILE MG   2.990 2.090 3.490 2.884 2.813 2.920     .  0  0 "[    .    1    .    2]" 1 
       1308 1  56 ASP HA   1  59 GLY H    3.100 2.100 4.100 4.084 4.054 4.108 0.008 20  0 "[    .    1    .    2]" 1 
       1309 1  39 LEU HA   1  39 LEU HB3  2.000     . 2.400 2.348 2.336 2.372     .  0  0 "[    .    1    .    2]" 1 
       1310 1  79 THR HB   1  80 ASP HA   2.830 2.030 4.830 4.732 4.721 4.738     .  0  0 "[    .    1    .    2]" 1 
       1311 1  24 ASP HA   1  24 ASP QB   2.140     . 2.640 2.290 2.167 2.319     .  0  0 "[    .    1    .    2]" 1 
       1312 1 133 ASP HA   1 134 GLY H    2.760 2.060 3.260 3.292 3.270 3.310 0.050  8  0 "[    .    1    .    2]" 1 
       1313 1  41 GLN HA   1  42 ASN H    2.900     . 3.400 2.613 2.558 2.631     .  0  0 "[    .    1    .    2]" 1 
       1314 1  41 GLN HA   1  43 PRO HD3  3.360 2.360 4.360 4.070 3.946 4.109     .  0  0 "[    .    1    .    2]" 1 
       1315 1 135 GLN HA   1 136 VAL H    2.200     . 2.700 2.574 2.481 2.620     .  0  0 "[    .    1    .    2]" 1 
       1316 1 135 GLN HA   1 135 GLN HB2  2.500     . 3.000 2.938 2.886 2.962     .  0  0 "[    .    1    .    2]" 1 
       1317 1 135 GLN HA   1 135 GLN HB3  2.290     . 2.790 2.266 2.245 2.284     .  0  0 "[    .    1    .    2]" 1 
       1318 1 125 ILE MG   1 135 GLN HA   2.600 2.050 3.600 2.009 1.901 2.281 0.149 14  0 "[    .    1    .    2]" 1 
       1319 1  94 LYS HB2  1  95 ASP HA   3.060 2.060 5.060 4.647 4.578 4.733     .  0  0 "[    .    1    .    2]" 1 
       1320 1  94 LYS HG3  1  95 ASP HA   3.020 2.020 4.020 3.793 3.548 3.982     .  0  0 "[    .    1    .    2]" 1 
       1321 1 147 ALA HA   1 148 LYS H    2.200     . 2.700 2.636 2.576 2.709 0.009 12  0 "[    .    1    .    2]" 1 
       1322 1 147 ALA HA   1 147 ALA MB   2.300     . 2.800 2.069 2.068 2.075     .  0  0 "[    .    1    .    2]" 1 
       1323 1  64 ASP HA   1  64 ASP HB3  2.060     . 2.560 2.417 2.302 2.569 0.009 18  0 "[    .    1    .    2]" 1 
       1324 1  63 ILE MG   1  64 ASP HA   3.600 2.600 4.600 3.993 3.957 4.057     .  0  0 "[    .    1    .    2]" 1 
       1325 1  26 THR MG   1  64 ASP HA   2.400     . 2.900 2.224 1.894 2.370 0.006 18  0 "[    .    1    .    2]" 1 
       1326 1  64 ASP HA   1  65 PHE HA   2.640 2.040 4.640 4.268 4.264 4.281     .  0  0 "[    .    1    .    2]" 1 
       1327 1  42 ASN HA   1  43 PRO HD2  2.120     . 2.620 2.455 2.445 2.481     .  0  0 "[    .    1    .    2]" 1 
       1328 1  42 ASN HA   1  42 ASN QB   2.080     . 2.480 2.299 2.183 2.480 0.000 20  0 "[    .    1    .    2]" 1 
       1329 1 137 ASN HA   1 138 TYR H    2.830 2.030 3.330 2.360 2.327 2.492     .  0  0 "[    .    1    .    2]" 1 
       1330 1  89 PHE HE1  1 137 ASN HA   2.910 2.010 3.910 2.915 2.458 3.071     .  0  0 "[    .    1    .    2]" 1 
       1331 1  99 TYR HA   1 137 ASN HA   2.860 2.060 3.860 2.523 2.387 2.639     .  0  0 "[    .    1    .    2]" 1 
       1332 1  42 ASN HA   1  43 PRO HD3  2.790 2.090 3.290 3.054 3.027 3.107     .  0  0 "[    .    1    .    2]" 1 
       1333 1  41 GLN QB   1  43 PRO HD3  2.800     . 3.300 2.024 1.994 2.110 0.006 20  0 "[    .    1    .    2]" 1 
       1334 1  41 GLN QB   1  43 PRO HD2  3.060 2.060 4.060 3.300 3.188 3.351     .  0  0 "[    .    1    .    2]" 1 
       1335 1  43 PRO HD2  1  48 LEU MD2  2.530 2.500 4.530 4.209 4.192 4.238     .  0  0 "[    .    1    .    2]" 1 
       1336 1  65 PHE QB   1  66 PRO HD3  2.550 2.050 3.550 2.027 1.989 2.049 0.061 18  0 "[    .    1    .    2]" 1 
       1337 1  33 GLY HA3  1  48 LEU MD1  2.230     . 2.730 1.825 1.795 1.855 0.035  6  0 "[    .    1    .    2]" 1 
       1338 1  33 GLY HA2  1  48 LEU MD2  2.320     . 2.820 2.028 1.954 2.421     .  0  0 "[    .    1    .    2]" 1 
       1339 1 132 GLY HA2  1 133 ASP H    2.350     . 2.850 2.218 2.204 2.267     .  0  0 "[    .    1    .    2]" 1 
       1340 1  59 GLY HA3  1  60 ASN H    2.530 2.030 3.530 3.550 3.541 3.556 0.026  9  0 "[    .    1    .    2]" 1 
       1341 1  23 GLY HA2  1  25 GLY H    2.740 2.040 3.240 2.972 2.953 3.025     .  0  0 "[    .    1    .    2]" 1 
       1342 1  59 GLY HA2  1  61 GLY H    2.970 2.070 3.470 3.084 2.954 3.124     .  0  0 "[    .    1    .    2]" 1 
       1343 1 134 GLY HA3  1 135 GLN HG2  2.570 2.070 3.570 3.281 3.115 3.352     .  0  0 "[    .    1    .    2]" 1 
       1344 1 134 GLY HA3  1 135 GLN H    2.900     . 3.400 3.211 3.178 3.276     .  0  0 "[    .    1    .    2]" 1 
       1345 1  39 LEU HB2  1  40 GLY QA   3.160 2.160 4.160 3.752 3.725 3.788     .  0  0 "[    .    1    .    2]" 1 
       1346 1 134 GLY HA2  1 135 GLN H    2.910 2.010 3.410 3.328 3.273 3.357     .  0  0 "[    .    1    .    2]" 1 
       1347 1  61 GLY HA3  1  62 THR MG   2.970 2.070 3.470 3.111 3.043 3.133     .  0  0 "[    .    1    .    2]" 1 
       1348 1  40 GLY H    1  40 GLY HA3  2.350     . 2.850 2.819 2.798 2.853 0.003  3  0 "[    .    1    .    2]" 1 
       1349 1  25 GLY HA3  1  26 THR H    2.510 2.010 3.510 3.378 3.347 3.407     .  0  0 "[    .    1    .    2]" 1 
       1350 1  61 GLY HA2  1  62 THR MG   3.200 2.200 4.200 3.951 3.929 4.005     .  0  0 "[    .    1    .    2]" 1 
       1351 1 113 GLY H    1 113 GLY QA   2.020     . 2.420 2.254 2.246 2.272     .  0  0 "[    .    1    .    2]" 1 
       1352 1  98 GLY HA2  1  99 TYR H    2.550 2.050 3.550 3.414 3.379 3.436     .  0  0 "[    .    1    .    2]" 1 
       1353 1 113 GLY HA3  1 114 GLU H    2.680 2.180 3.180 2.176 2.173 2.179 0.007 20  0 "[    .    1    .    2]" 1 
       1354 1 116 LEU H    1 116 LEU HB2  2.950 2.050 3.950 2.528 2.471 2.594     .  0  0 "[    .    1    .    2]" 1 
       1355 1 116 LEU HB3  1 116 LEU QD   2.980 2.080 3.480 2.313 2.295 2.369     .  0  0 "[    .    1    .    2]" 1 
       1356 1 116 LEU HB3  1 120 GLU HB2  3.370 2.370 5.370 4.366 3.646 5.318     .  0  0 "[    .    1    .    2]" 1 
       1357 1 116 LEU HB3  1 120 GLU HB3  3.370 2.370 5.370 4.009 3.426 4.541     .  0  0 "[    .    1    .    2]" 1 
       1358 1 116 LEU HB3  1 120 GLU QB   2.670 2.070 4.670 3.528 3.366 3.662     .  0  0 "[    .    1    .    2]" 1 
       1359 1   4 LEU HB3  1  77 LYS HE2  3.500 2.500 5.500 5.265 4.663 5.500 0.000  4  0 "[    .    1    .    2]" 1 
       1360 1 106 ARG H    1 106 ARG HD2  2.610 2.010 4.610 4.273 4.213 4.285     .  0  0 "[    .    1    .    2]" 1 
       1361 1  90 ARG QB   1  90 ARG QD   2.070     . 2.570 2.061 1.912 2.174     .  0  0 "[    .    1    .    2]" 1 
       1362 1 123 GLU QG   1 126 ARG QD   2.870 2.070 4.870 2.953 2.764 3.242     .  0  0 "[    .    1    .    2]" 1 
       1363 1  86 ARG QD   1  90 ARG QD   2.770 2.070 3.770 2.134 2.049 2.509 0.021  7  0 "[    .    1    .    2]" 1 
       1364 1 123 GLU HA   1 126 ARG HD2  2.560 2.060 3.560 2.293 2.112 2.498     .  0  0 "[    .    1    .    2]" 1 
       1365 1 123 GLU HA   1 126 ARG QD   2.510 2.010 3.010 2.099 2.005 2.230 0.005  2  0 "[    .    1    .    2]" 1 
       1366 1 126 ARG QD   1 126 ARG HG3  2.010     . 2.310 2.303 2.281 2.317 0.007  2  0 "[    .    1    .    2]" 1 
       1367 1  74 ARG H    1  74 ARG HD2  3.500 2.500 5.500 4.585 4.444 4.798     .  0  0 "[    .    1    .    2]" 1 
       1368 1  74 ARG H    1  74 ARG HD3  3.500 2.500 5.500 4.722 4.523 4.867     .  0  0 "[    .    1    .    2]" 1 
       1369 1  74 ARG H    1  74 ARG QD   2.850 2.050 4.850 4.135 4.097 4.236     .  0  0 "[    .    1    .    2]" 1 
       1370 1   4 LEU HB3  1   4 LEU MD1  2.830 2.030 3.330 2.279 2.259 2.314     .  0  0 "[    .    1    .    2]" 1 
       1371 1   4 LEU HB3  1   8 GLN QG   3.390 2.390 4.390 3.804 3.666 3.933     .  0  0 "[    .    1    .    2]" 1 
       1372 1 106 ARG HD2  1 107 HIS H    2.830 2.030 3.830 3.666 3.580 3.833 0.003  2  0 "[    .    1    .    2]" 1 
       1373 1  90 ARG QD   1  91 VAL H    2.560 2.060 4.560 4.520 4.362 4.595 0.035  6  0 "[    .    1    .    2]" 1 
       1374 1  90 ARG HA   1  90 ARG HD2  2.810 2.010 4.810 4.260 3.043 4.816 0.006 18  0 "[    .    1    .    2]" 1 
       1375 1  90 ARG HA   1  90 ARG HD3  3.370 2.370 5.370 4.650 4.007 5.370 0.000 14  0 "[    .    1    .    2]" 1 
       1376 1  90 ARG HA   1  90 ARG QD   3.340 2.340 4.340 3.908 2.964 4.301     .  0  0 "[    .    1    .    2]" 1 
       1377 1 106 ARG H    1 106 ARG HD3  2.610 2.010 4.610 4.614 4.611 4.636 0.026  2  0 "[    .    1    .    2]" 1 
       1378 1 106 ARG H    1 106 ARG QD   2.920 2.020 3.920 3.939 3.910 3.945 0.025  7  0 "[    .    1    .    2]" 1 
       1379 1 106 ARG HD3  1 107 HIS H    2.830 2.030 3.830 3.157 3.090 3.356     .  0  0 "[    .    1    .    2]" 1 
       1380 1 106 ARG QD   1 107 HIS H    2.710 2.010 3.210 2.982 2.917 3.154     .  0  0 "[    .    1    .    2]" 1 
       1381 1  74 ARG HB2  1  74 ARG QD   2.030     . 2.530 2.047 1.972 2.227     .  0  0 "[    .    1    .    2]" 1 
       1382 1  86 ARG QD   1  87 GLU HA   2.540 2.040 4.540 2.914 2.691 3.127     .  0  0 "[    .    1    .    2]" 1 
       1383 1   4 LEU HB2  1   5 THR H    3.220 2.220 4.220 3.721 3.595 3.823     .  0  0 "[    .    1    .    2]" 1 
       1384 1   4 LEU HB2  1   8 GLN HB2  3.190 2.190 4.190 4.046 3.889 4.176     .  0  0 "[    .    1    .    2]" 1 
       1385 1   4 LEU HB2  1   9 ILE MD   2.620 2.020 3.620 1.977 1.950 2.020 0.070  6  0 "[    .    1    .    2]" 1 
       1386 1   4 LEU HB3  1   9 ILE H    3.300 2.300 4.300 2.349 2.292 2.543 0.008  4  0 "[    .    1    .    2]" 1 
       1387 1  86 ARG HA   1  86 ARG QD   3.390 2.390 4.390 3.636 3.250 3.885     .  0  0 "[    .    1    .    2]" 1 
       1388 1  99 TYR HB2  1 135 GLN HB2  2.900     . 4.900 4.282 4.129 4.604     .  0  0 "[    .    1    .    2]" 1 
       1389 1  99 TYR H    1  99 TYR HB3  3.150 2.150 4.150 3.388 3.373 3.411     .  0  0 "[    .    1    .    2]" 1 
       1390 1  99 TYR HB3  1 135 GLN HB3  3.340 2.340 4.340 3.349 3.192 3.533     .  0  0 "[    .    1    .    2]" 1 
       1391 1 112 LEU H    1 112 LEU HB3  3.050 2.050 4.050 3.656 3.636 3.668     .  0  0 "[    .    1    .    2]" 1 
       1392 1  99 TYR HB2  1  99 TYR HE2  3.080 2.080 5.080 4.629 4.610 4.637     .  0  0 "[    .    1    .    2]" 1 
       1393 1  48 LEU HB3  1  49 GLN H    3.340 2.340 4.340 3.782 3.764 3.826     .  0  0 "[    .    1    .    2]" 1 
       1394 1 112 LEU HB2  1 112 LEU MD2  3.240 2.240 4.210 3.192 3.185 3.194     .  0  0 "[    .    1    .    2]" 1 
       1395 1  45 GLU HA   1  48 LEU HB2  3.030 2.030 4.030 3.132 3.098 3.247     .  0  0 "[    .    1    .    2]" 1 
       1396 1  48 LEU HB2  1  50 ASP H    2.840 2.040 4.840 4.744 4.677 4.840 0.000 18  0 "[    .    1    .    2]" 1 
       1397 1  48 LEU HB2  1  48 LEU MD1  2.720 2.020 3.720 2.174 2.142 2.245     .  0  0 "[    .    1    .    2]" 1 
       1398 1  26 THR MG   1  64 ASP HB3  2.950 2.050 3.950 3.462 2.892 3.554     .  0  0 "[    .    1    .    2]" 1 
       1399 1  21 LYS HB2  1  21 LYS QE   3.280 2.280 4.280 3.656 2.734 4.249     .  0  0 "[    .    1    .    2]" 1 
       1400 1  77 LYS HA   1  77 LYS HE2  3.500 2.500 5.500 5.115 4.528 5.339     .  0  0 "[    .    1    .    2]" 1 
       1401 1  77 LYS HA   1  77 LYS HE3  3.500 2.500 5.500 5.017 4.887 5.328     .  0  0 "[    .    1    .    2]" 1 
       1402 1 114 GLU HA   1 115 LYS HE2  3.470 2.470 5.470 4.646 4.569 4.824     .  0  0 "[    .    1    .    2]" 1 
       1403 1 114 GLU HA   1 115 LYS HE3  3.470 2.470 5.470 5.032 4.811 5.231     .  0  0 "[    .    1    .    2]" 1 
       1404 1 114 GLU HA   1 115 LYS QE   2.610 2.010 4.610 4.283 4.234 4.366     .  0  0 "[    .    1    .    2]" 1 
       1405 1 114 GLU QG   1 115 LYS QE   3.180 2.180 4.180 3.141 2.900 3.405     .  0  0 "[    .    1    .    2]" 1 
       1406 1  64 ASP HB2  1  65 PHE H    3.300 2.300 4.300 3.467 3.080 3.629     .  0  0 "[    .    1    .    2]" 1 
       1407 1  48 LEU H    1  48 LEU HB3  3.150 2.150 4.150 3.572 3.541 3.583     .  0  0 "[    .    1    .    2]" 1 
       1408 1  31 GLU HB2  1  32 LEU QB   3.340 2.340 5.340 3.942 3.854 3.995     .  0  0 "[    .    1    .    2]" 1 
       1409 1 105 LEU QB   1 109 MET HG3  3.340 2.340 5.340 4.517 4.408 4.673     .  0  0 "[    .    1    .    2]" 1 
       1410 1  37 ARG HD2  1  38 SER HA   2.980 2.080 4.980 2.618 2.571 2.660     .  0  0 "[    .    1    .    2]" 1 
       1411 1  92 PHE HB2  1 100 ILE HB   3.060 2.060 5.060 4.952 4.916 5.022     .  0  0 "[    .    1    .    2]" 1 
       1412 1  16 PHE HA   1  19 PHE HB2  2.890 2.090 4.890 2.717 2.554 2.854     .  0  0 "[    .    1    .    2]" 1 
       1413 1  80 ASP QB   1  85 ILE HA   3.340 2.340 5.340 5.269 4.995 5.345 0.005 10  0 "[    .    1    .    2]" 1 
       1414 1  94 LYS HA   1  94 LYS HE2  3.500 2.500 5.500 4.941 4.261 5.507 0.007 18  0 "[    .    1    .    2]" 1 
       1415 1  94 LYS HA   1  94 LYS HE3  3.500 2.500 5.500 5.027 4.726 5.501 0.001  2  0 "[    .    1    .    2]" 1 
       1416 1  94 LYS HB2  1  94 LYS HE2  3.450 2.450 4.450 3.181 2.455 3.795     .  0  0 "[    .    1    .    2]" 1 
       1417 1  94 LYS HB2  1  94 LYS HE3  3.450 2.450 4.450 2.879 2.452 4.210     .  0  0 "[    .    1    .    2]" 1 
       1418 1  94 LYS HB2  1  94 LYS QE   2.730 2.030 3.730 2.636 2.310 3.533     .  0  0 "[    .    1    .    2]" 1 
       1419 1  92 PHE HB2  1  93 ASP HA   3.370 2.370 4.370 4.288 4.239 4.404 0.034 10  0 "[    .    1    .    2]" 1 
       1420 1  92 PHE HB2  1 100 ILE HG12 2.840 2.040 4.840 2.670 2.548 2.734     .  0  0 "[    .    1    .    2]" 1 
       1421 1  92 PHE HB2  1 100 ILE MD   3.040 2.040 4.040 2.828 2.748 2.955     .  0  0 "[    .    1    .    2]" 1 
       1422 1  92 PHE HB2  1 100 ILE HG13 3.490 2.490 4.490 2.475 2.448 2.660 0.042  4  0 "[    .    1    .    2]" 1 
       1423 1  18 LEU HB2  1  19 PHE HB2  2.580 2.080 4.580 4.389 4.261 4.553     .  0  0 "[    .    1    .    2]" 1 
       1424 1  18 LEU H    1  19 PHE HB2  3.260 2.260 4.260 4.009 3.948 4.075     .  0  0 "[    .    1    .    2]" 1 
       1425 1  19 PHE HB3  1  27 ILE MG   2.870 2.070 3.870 2.298 2.165 2.603     .  0  0 "[    .    1    .    2]" 1 
       1426 1  92 PHE HB3  1 100 ILE MD   3.440 2.440 4.440 3.573 3.460 3.828     .  0  0 "[    .    1    .    2]" 1 
       1427 1  92 PHE HB3  1 100 ILE HG13 3.000     . 4.000 2.257 2.115 2.505     .  0  0 "[    .    1    .    2]" 1 
       1428 1  80 ASP HB2  1  85 ILE MD   3.500 2.500 5.500 3.222 2.859 3.576     .  0  0 "[    .    1    .    2]" 1 
       1429 1  80 ASP QB   1  85 ILE MD   2.790 2.090 4.790 2.855 2.594 2.960     .  0  0 "[    .    1    .    2]" 1 
       1430 1  80 ASP HB2  1 145 MET ME   2.800     . 4.800 2.732 1.998 3.227 0.002 20  0 "[    .    1    .    2]" 1 
       1431 1  80 ASP QB   1 145 MET HB2  3.340 2.340 5.340 4.605 4.257 4.955     .  0  0 "[    .    1    .    2]" 1 
       1432 1  80 ASP HB3  1 145 MET ME   2.800     . 4.800 3.299 2.310 3.888     .  0  0 "[    .    1    .    2]" 1 
       1433 1 105 LEU QB   1 121 VAL MG2  2.500     . 4.500 2.275 2.168 2.364     .  0  0 "[    .    1    .    2]" 1 
       1434 1  18 LEU HB3  1  19 PHE H    2.670 2.070 4.670 3.963 3.876 4.042     .  0  0 "[    .    1    .    2]" 1 
       1435 1  18 LEU HB2  1  18 LEU MD1  2.950 2.050 3.450 2.439 2.366 2.561     .  0  0 "[    .    1    .    2]" 1 
       1436 1  18 LEU H    1  18 LEU HB3  2.680 2.080 3.680 3.624 3.618 3.629     .  0  0 "[    .    1    .    2]" 1 
       1437 1  66 PRO HA   1  69 LEU HB3  3.250 2.250 5.250 3.838 3.102 4.270     .  0  0 "[    .    1    .    2]" 1 
       1438 1  69 LEU H    1  69 LEU HB3  2.870 2.070 3.870 3.162 2.949 3.349     .  0  0 "[    .    1    .    2]" 1 
       1439 1  69 LEU HB3  1  69 LEU MD2  2.590 2.090 3.590 2.321 2.041 2.460 0.049 18  0 "[    .    1    .    2]" 1 
       1440 1  69 LEU HB2  1  69 LEU MD2  2.900     . 3.900 2.337 2.182 2.607     .  0  0 "[    .    1    .    2]" 1 
       1441 1 129 ASP HB2  1 140 GLU QG   3.000     . 4.000 3.534 3.271 4.021 0.021 12  0 "[    .    1    .    2]" 1 
       1442 1  15 ALA HA   1  18 LEU HB3  2.700     . 4.700 4.512 4.295 4.682     .  0  0 "[    .    1    .    2]" 1 
       1443 1 122 ASP HB3  1 123 GLU QG   3.350 2.350 4.350 3.750 3.553 3.876     .  0  0 "[    .    1    .    2]" 1 
       1444 1 129 ASP HB3  1 132 GLY H    2.590 2.090 3.590 2.393 2.211 2.488     .  0  0 "[    .    1    .    2]" 1 
       1445 1  68 PHE HB3  1  68 PHE QD   2.490     . 2.990 2.490 2.470 2.540     .  0  0 "[    .    1    .    2]" 1 
       1446 1  63 ILE MG   1  68 PHE HB3  2.630 2.040 3.630 2.907 2.001 3.098 0.039 18  0 "[    .    1    .    2]" 1 
       1447 1  68 PHE HB3  1  69 LEU H    2.640 2.040 3.640 2.803 2.736 3.127     .  0  0 "[    .    1    .    2]" 1 
       1448 1  68 PHE HB2  1  71 MET HB2  3.500 2.500 5.500 5.055 4.552 5.319     .  0  0 "[    .    1    .    2]" 1 
       1449 1  68 PHE HB2  1  71 MET HB3  3.500 2.500 5.500 5.110 4.734 5.337     .  0  0 "[    .    1    .    2]" 1 
       1450 1  63 ILE MG   1  68 PHE HB2  3.350 2.350 4.350 1.846 1.717 1.897 0.633  3  8 "[ *+ -    ** **.  * 2]" 1 
       1451 1  89 PHE HE2  1 141 PHE HB3  2.930 2.030 3.430 2.153 2.056 2.267     .  0  0 "[    .    1    .    2]" 1 
       1452 1  68 PHE HB2  1  68 PHE QD   2.410     . 2.910 2.289 2.266 2.300     .  0  0 "[    .    1    .    2]" 1 
       1453 1  50 ASP H    1  50 ASP HB2  2.460     . 2.960 2.579 2.549 2.629     .  0  0 "[    .    1    .    2]" 1 
       1454 1 122 ASP HB3  1 123 GLU H    2.770 2.070 3.270 2.993 2.920 3.089     .  0  0 "[    .    1    .    2]" 1 
       1455 1 119 GLU HA   1 122 ASP HB3  2.790 2.090 3.290 3.269 3.139 3.296 0.006 15  0 "[    .    1    .    2]" 1 
       1456 1  49 GLN QB   1  50 ASP QB   2.750 2.050 4.750 3.970 3.909 4.047     .  0  0 "[    .    1    .    2]" 1 
       1457 1  50 ASP H    1  50 ASP HB3  2.460     . 2.960 2.490 2.450 2.510     .  0  0 "[    .    1    .    2]" 1 
       1458 1 119 GLU HA   1 122 ASP HB2  2.510 2.010 3.510 3.499 3.442 3.514 0.004  8  0 "[    .    1    .    2]" 1 
       1459 1  55 VAL H    1  56 ASP HB3  2.960 2.060 4.960 4.272 4.234 4.475     .  0  0 "[    .    1    .    2]" 1 
       1460 1  56 ASP HB3  1  63 ILE MD   2.880 2.080 4.730 3.466 3.364 3.536     .  0  0 "[    .    1    .    2]" 1 
       1461 1 141 PHE HB3  1 142 VAL HA   2.590 2.090 4.590 4.157 4.059 4.213     .  0  0 "[    .    1    .    2]" 1 
       1462 1 121 VAL MG1  1 122 ASP HB2  3.330 2.330 5.330 2.763 2.732 2.795     .  0  0 "[    .    1    .    2]" 1 
       1463 1 130 ILE MD   1 131 ASP HB3  3.180 2.180 5.180 4.696 4.597 4.862     .  0  0 "[    .    1    .    2]" 1 
       1464 1  57 ALA MB   1  58 ASP HB2  3.500 2.500 5.500 4.753 4.735 4.767     .  0  0 "[    .    1    .    2]" 1 
       1465 1 133 ASP HB3  1 134 GLY HA3  3.500 2.500 5.500 5.090 4.863 5.223     .  0  0 "[    .    1    .    2]" 1 
       1466 1 133 ASP HB3  1 135 GLN HG3  2.710 2.010 4.710 4.033 3.279 4.437     .  0  0 "[    .    1    .    2]" 1 
       1467 1  58 ASP HB3  1  59 GLY H    2.760 2.060 4.760 4.348 4.298 4.371     .  0  0 "[    .    1    .    2]" 1 
       1468 1  27 ILE HB   1  63 ILE HB   2.800     . 3.800 3.825 3.808 3.855 0.055 18  0 "[    .    1    .    2]" 1 
       1469 1  13 LYS HA   1  16 PHE HB2  2.680 2.080 3.680 3.292 3.277 3.314     .  0  0 "[    .    1    .    2]" 1 
       1470 1  95 ASP HA   1  95 ASP QB   2.060     . 2.460 2.177 2.172 2.182     .  0  0 "[    .    1    .    2]" 1 
       1471 1  58 ASP HB2  1  59 GLY HA3  3.170 2.170 5.170 5.202 5.190 5.214 0.044  3  0 "[    .    1    .    2]" 1 
       1472 1  13 LYS HA   1  16 PHE HB3  2.760 2.060 4.760 4.779 4.773 4.785 0.025  1  0 "[    .    1    .    2]" 1 
       1473 1  16 PHE HB3  1  17 SER HB2  3.480 2.480 5.480 4.663 4.579 4.730     .  0  0 "[    .    1    .    2]" 1 
       1474 1  72 MET HA   1  75 LYS QE   2.980 2.080 4.980 2.709 2.076 3.339 0.004 19  0 "[    .    1    .    2]" 1 
       1475 1 131 ASP HB2  1 132 GLY H    3.140 2.140 5.140 4.213 4.069 4.244     .  0  0 "[    .    1    .    2]" 1 
       1476 1  89 PHE HB2  1  89 PHE HD2  2.850 2.050 3.350 2.322 2.297 2.330     .  0  0 "[    .    1    .    2]" 1 
       1477 1  12 PHE HE1  1  16 PHE HB2  3.500 2.500 5.500 4.442 4.299 4.899     .  0  0 "[    .    1    .    2]" 1 
       1478 1  21 LYS HB2  1  22 ASP HB3  2.650 2.050 4.650 4.294 4.057 4.444     .  0  0 "[    .    1    .    2]" 1 
       1479 1  42 ASN QB   1  43 PRO HD3  2.860 2.060 4.860 4.330 4.218 4.402     .  0  0 "[    .    1    .    2]" 1 
       1480 1  17 SER HA   1  20 ASP HB2  3.070 2.070 5.070 5.038 4.936 5.082 0.012  3  0 "[    .    1    .    2]" 1 
       1481 1  86 ARG HA   1  89 PHE HB2  2.890 2.090 3.390 2.235 2.088 2.448 0.002  3  0 "[    .    1    .    2]" 1 
       1482 1  89 PHE HB2  1  90 ARG H    2.950 2.050 3.450 3.119 2.955 3.245     .  0  0 "[    .    1    .    2]" 1 
       1483 1  41 GLN H    1  42 ASN QB   3.240 2.240 5.240 4.999 4.930 5.078     .  0  0 "[    .    1    .    2]" 1 
       1484 1  89 PHE H    1  89 PHE HB3  3.130 2.130 4.130 3.321 3.304 3.385     .  0  0 "[    .    1    .    2]" 1 
       1485 1  93 ASP QB   1 100 ILE HG13 3.340 2.340 5.340 2.947 2.880 3.179     .  0  0 "[    .    1    .    2]" 1 
       1486 1 100 ILE HB   1 136 VAL H    2.900     . 4.900 3.031 2.956 3.072     .  0  0 "[    .    1    .    2]" 1 
       1487 1  17 SER HA   1  20 ASP HB3  3.440 2.440 4.440 3.990 3.817 4.315     .  0  0 "[    .    1    .    2]" 1 
       1488 1  20 ASP HB2  1  25 GLY H    2.900     . 4.900 3.719 3.668 3.780     .  0  0 "[    .    1    .    2]" 1 
       1489 1  20 ASP HB2  1  27 ILE MD   3.090 2.500 5.090 3.550 3.136 3.765     .  0  0 "[    .    1    .    2]" 1 
       1490 1  19 PHE H    1  20 ASP HB3  3.390 2.390 5.390 5.222 5.030 5.401 0.011 18  0 "[    .    1    .    2]" 1 
       1491 1  93 ASP QB   1  96 GLY QA   2.680 2.080 3.680 2.186 2.070 2.292 0.010 18  0 "[    .    1    .    2]" 1 
       1492 1  93 ASP QB   1  99 TYR HB2  3.340 2.340 5.340 5.347 5.107 5.381 0.041  4  0 "[    .    1    .    2]" 1 
       1493 1 130 ILE HB   1 130 ILE MD   2.230     . 2.730 2.319 2.251 2.344     .  0  0 "[    .    1    .    2]" 1 
       1494 1  53 ASN QB   1  55 VAL H    3.290 2.290 5.290 4.681 4.624 4.737     .  0  0 "[    .    1    .    2]" 1 
       1495 1 137 ASN QB   1 139 GLU HB2  3.340 2.340 5.340 3.441 3.284 3.946     .  0  0 "[    .    1    .    2]" 1 
       1496 1  30 LYS HB3  1  31 GLU QG   3.220 2.220 4.220 3.794 3.011 4.155     .  0  0 "[    .    1    .    2]" 1 
       1497 1  93 ASP HA   1 104 GLU QG   3.080 2.080 4.080 2.726 2.406 3.413     .  0  0 "[    .    1    .    2]" 1 
       1498 1  97 ASN HA   1  97 ASN QB   2.030     . 2.530 2.197 2.174 2.325     .  0  0 "[    .    1    .    2]" 1 
       1499 1  53 ASN QB   1  54 GLU HG2  2.900     . 4.900 3.268 3.121 3.493     .  0  0 "[    .    1    .    2]" 1 
       1500 1  53 ASN QB   1  54 GLU HG3  3.340 2.340 5.340 4.275 4.197 4.427     .  0  0 "[    .    1    .    2]" 1 
       1501 1 104 GLU QB   1 104 GLU QG   2.040     . 2.340 1.997 1.973 2.017     .  0  0 "[    .    1    .    2]" 1 
       1502 1 117 THR MG   1 120 GLU HG2  3.500 2.500 5.500 3.277 1.938 4.202 0.562 13  2 "[-   .    1  + .    2]" 1 
       1503 1 117 THR MG   1 120 GLU HG3  3.500 2.500 5.500 3.017 1.931 4.301 0.569 19  4 "[  * .-   1*   .   +2]" 1 
       1504 1 117 THR MG   1 120 GLU QG   3.340 2.340 5.340 2.680 1.840 3.632 0.500 13  0 "[    .    1    .    2]" 1 
       1505 1 116 LEU QD   1 120 GLU HG2  3.500 2.500 5.500 3.734 2.383 4.830 0.117  7  0 "[    .    1    .    2]" 1 
       1506 1 116 LEU QD   1 120 GLU HG3  3.500 2.500 5.500 3.846 2.875 4.659     .  0  0 "[    .    1    .    2]" 1 
       1507 1 116 LEU QD   1 120 GLU QG   2.770 2.070 4.770 3.176 2.299 4.012     .  0  0 "[    .    1    .    2]" 1 
       1508 1 108 VAL HA   1 111 ASN HB2  3.030 2.030 4.030 2.072 2.030 2.107     .  0  0 "[    .    1    .    2]" 1 
       1509 1 138 TYR QB   1 139 GLU H    3.300 2.300 4.300 2.394 2.336 2.440     .  0  0 "[    .    1    .    2]" 1 
       1510 1 137 ASN QB   1 138 TYR QB   3.390 2.390 4.390 3.848 3.693 3.948     .  0  0 "[    .    1    .    2]" 1 
       1511 1  60 ASN HA   1  60 ASN QB   2.050     . 2.550 2.180 2.177 2.184     .  0  0 "[    .    1    .    2]" 1 
       1512 1  67 GLU HA   1  67 GLU HG2  2.740 2.040 3.740 2.873 2.657 3.696     .  0  0 "[    .    1    .    2]" 1 
       1513 1 108 VAL HA   1 111 ASN HB3  3.170 2.170 4.170 3.236 3.190 3.281     .  0  0 "[    .    1    .    2]" 1 
       1514 1 111 ASN H    1 111 ASN HB3  2.790 2.090 3.790 3.306 3.278 3.327     .  0  0 "[    .    1    .    2]" 1 
       1515 1 110 THR HA   1 111 ASN HB2  3.500 2.500 5.500 5.492 5.481 5.500 0.000  2  0 "[    .    1    .    2]" 1 
       1516 1 140 GLU H    1 140 GLU QG   3.210 2.210 4.210 3.584 3.485 3.833     .  0  0 "[    .    1    .    2]" 1 
       1517 1 130 ILE HG13 1 140 GLU HG2  3.480 2.480 4.480 2.573 2.387 3.442 0.093  4  0 "[    .    1    .    2]" 1 
       1518 1 136 VAL MG1  1 140 GLU QG   2.890 2.090 4.890 3.376 3.008 3.877     .  0  0 "[    .    1    .    2]" 1 
       1519 1   8 GLN H    1   9 ILE HB   3.140 2.140 5.140 4.697 4.659 4.772     .  0  0 "[    .    1    .    2]" 1 
       1520 1   9 ILE HB   1  10 ALA H    2.890 2.090 3.890 3.407 3.383 3.446     .  0  0 "[    .    1    .    2]" 1 
       1521 1   9 ILE HB   1   9 ILE MD   2.900     . 3.400 2.203 2.183 2.215     .  0  0 "[    .    1    .    2]" 1 
       1522 1   4 LEU HB2  1   9 ILE HB   2.810 2.010 4.810 2.721 2.635 2.799     .  0  0 "[    .    1    .    2]" 1 
       1523 1   4 LEU HB3  1   9 ILE HB   3.380 2.380 4.380 3.049 2.977 3.242     .  0  0 "[    .    1    .    2]" 1 
       1524 1  12 PHE HB3  1  69 LEU MD1  2.900     . 4.900 3.531 3.182 3.700     .  0  0 "[    .    1    .    2]" 1 
       1525 1  12 PHE HB2  1  68 PHE HZ   3.350 2.350 4.350 2.549 2.342 3.130 0.008  9  0 "[    .    1    .    2]" 1 
       1526 1  57 ALA MB   1  67 GLU HG2  2.790 2.090 3.740 2.211 2.011 3.167 0.079  1  0 "[    .    1    .    2]" 1 
       1527 1 108 VAL HB   1 111 ASN HB3  3.410 2.410 5.410 5.412 5.384 5.416 0.006 19  0 "[    .    1    .    2]" 1 
       1528 1 137 ASN H    1 140 GLU QG   2.870 2.070 4.870 3.103 2.808 3.276     .  0  0 "[    .    1    .    2]" 1 
       1529 1 111 ASN HB3  1 112 LEU HB3  3.500 2.500 5.500 5.201 5.158 5.252     .  0  0 "[    .    1    .    2]" 1 
       1530 1 130 ILE HG13 1 140 GLU HG3  3.480 2.480 4.480 3.003 2.438 3.294 0.042  2  0 "[    .    1    .    2]" 1 
       1531 1 130 ILE HG13 1 140 GLU QG   2.800     . 3.800 2.339 2.313 2.400     .  0  0 "[    .    1    .    2]" 1 
       1532 1 130 ILE MD   1 140 GLU QG   3.090 2.090 4.090 2.948 2.787 3.320     .  0  0 "[    .    1    .    2]" 1 
       1533 1 131 ASP H    1 140 GLU QG   3.450 2.450 4.450 4.428 4.297 4.463 0.013  6  0 "[    .    1    .    2]" 1 
       1534 1 140 GLU HA   1 140 GLU QG   2.570 2.070 3.570 2.445 2.123 2.533     .  0  0 "[    .    1    .    2]" 1 
       1535 1 130 ILE HB   1 140 GLU QG   2.620 2.020 4.620 4.518 4.403 4.550     .  0  0 "[    .    1    .    2]" 1 
       1536 1 111 ASN HB2  1 112 LEU MD2  3.150 2.150 5.150 3.674 3.583 3.776     .  0  0 "[    .    1    .    2]" 1 
       1537 1  12 PHE HB3  1  68 PHE HZ   3.500 2.500 5.500 4.212 4.012 4.767     .  0  0 "[    .    1    .    2]" 1 
       1538 1  12 PHE HB2  1  13 LYS H    3.000     . 4.000 4.004 4.001 4.007 0.007 18  0 "[    .    1    .    2]" 1 
       1539 1  12 PHE H    1  12 PHE HB2  2.960 2.060 3.460 3.290 3.212 3.328     .  0  0 "[    .    1    .    2]" 1 
       1540 1  12 PHE HB2  1  69 LEU MD1  2.610 2.030 4.610 3.489 3.371 3.666     .  0  0 "[    .    1    .    2]" 1 
       1541 1 138 TYR HE1  1 139 GLU HG2  3.500 2.500 5.500 4.077 3.703 4.695     .  0  0 "[    .    1    .    2]" 1 
       1542 1 138 TYR HE1  1 139 GLU HG3  3.500 2.500 5.500 4.335 3.822 4.775     .  0  0 "[    .    1    .    2]" 1 
       1543 1  85 ILE HB   1  85 ILE MD   2.830 2.030 3.330 2.235 2.189 2.300     .  0  0 "[    .    1    .    2]" 1 
       1544 1  47 GLU QG   1  48 LEU H    2.970 2.070 3.970 3.813 3.389 3.925     .  0  0 "[    .    1    .    2]" 1 
       1545 1 127 GLU QG   1 128 ALA H    2.610 2.010 4.610 2.577 2.463 2.698     .  0  0 "[    .    1    .    2]" 1 
       1546 1 127 GLU HB3  1 127 GLU QG   2.120     . 2.620 2.219 2.142 2.400     .  0  0 "[    .    1    .    2]" 1 
       1547 1 117 THR HA   1 119 GLU QG   2.890 2.090 4.890 4.687 4.553 4.906 0.016  9  0 "[    .    1    .    2]" 1 
       1548 1  54 GLU HB3  1  54 GLU HG2  2.310     . 2.810 2.836 2.823 2.851 0.041 18  0 "[    .    1    .    2]" 1 
       1549 1 123 GLU H    1 123 GLU QG   2.540 2.040 3.540 2.867 2.789 2.942     .  0  0 "[    .    1    .    2]" 1 
       1550 1 123 GLU HB2  1 123 GLU QG   2.010     . 2.310 2.220 2.132 2.316 0.006 13  0 "[    .    1    .    2]" 1 
       1551 1  52 ILE HB   1  56 ASP HB2  3.500 2.500 5.500 4.926 4.750 5.375     .  0  0 "[    .    1    .    2]" 1 
       1552 1  52 ILE HB   1  53 ASN HA   3.110 2.110 5.110 4.531 4.355 4.709     .  0  0 "[    .    1    .    2]" 1 
       1553 1  54 GLU H    1  54 GLU HG2  3.470 2.470 4.470 2.542 2.467 2.797 0.003  7  0 "[    .    1    .    2]" 1 
       1554 1  54 GLU H    1  54 GLU HG3  2.650 2.050 4.650 2.928 2.835 3.089     .  0  0 "[    .    1    .    2]" 1 
       1555 1  51 MET HA   1  54 GLU HG3  2.500     . 3.000 2.584 2.197 2.766     .  0  0 "[    .    1    .    2]" 1 
       1556 1  54 GLU HA   1  54 GLU HG2  2.920 2.020 3.420 2.569 2.454 2.611     .  0  0 "[    .    1    .    2]" 1 
       1557 1  53 ASN HA   1  54 GLU HG2  3.500 2.500 5.500 5.122 5.056 5.322     .  0  0 "[    .    1    .    2]" 1 
       1558 1 121 VAL MG2  1 125 ILE HB   3.130 2.130 5.130 3.242 3.071 3.362     .  0  0 "[    .    1    .    2]" 1 
       1559 1 122 ASP HA   1 125 ILE HB   2.590 2.090 3.590 2.372 2.256 2.549     .  0  0 "[    .    1    .    2]" 1 
       1560 1   4 LEU HA   1   8 GLN QG   3.340 2.340 5.340 4.140 3.968 4.384     .  0  0 "[    .    1    .    2]" 1 
       1561 1   8 GLN HG2  1  78 ASP HA   3.500 2.500 5.500 4.157 3.878 4.596     .  0  0 "[    .    1    .    2]" 1 
       1562 1   8 GLN HG3  1  78 ASP HA   3.500 2.500 5.500 3.861 3.713 4.034     .  0  0 "[    .    1    .    2]" 1 
       1563 1 114 GLU H    1 114 GLU HG3  2.970 2.070 4.970 3.414 3.253 3.679     .  0  0 "[    .    1    .    2]" 1 
       1564 1 114 GLU H    1 114 GLU QG   3.210 2.210 4.210 3.309 3.164 3.544     .  0  0 "[    .    1    .    2]" 1 
       1565 1 114 GLU H    1 114 GLU HG2  2.970 2.070 4.970 4.445 4.324 4.642     .  0  0 "[    .    1    .    2]" 1 
       1566 1 114 GLU QG   1 115 LYS QD   3.000     . 4.000 3.658 3.392 3.846     .  0  0 "[    .    1    .    2]" 1 
       1567 1   8 GLN H    1   8 GLN QG   3.130 2.130 4.130 2.689 2.502 2.809     .  0  0 "[    .    1    .    2]" 1 
       1568 1   4 LEU MD1  1   8 GLN QG   3.340 2.340 5.340 4.171 4.081 4.285     .  0  0 "[    .    1    .    2]" 1 
       1569 1   5 THR H    1   8 GLN QG   2.590 2.090 4.590 3.327 3.150 3.407     .  0  0 "[    .    1    .    2]" 1 
       1570 1 114 GLU HG3  1 115 LYS H    2.760 2.060 4.760 4.448 4.384 4.545     .  0  0 "[    .    1    .    2]" 1 
       1571 1   5 THR HA   1   6 GLU QG   3.070 2.070 5.070 4.397 4.251 4.533     .  0  0 "[    .    1    .    2]" 1 
       1572 1  29 THR MG   1  49 GLN HG2  2.960 2.060 3.960 3.174 2.122 3.598     .  0  0 "[    .    1    .    2]" 1 
       1573 1  49 GLN H    1  49 GLN QG   3.440 2.440 4.440 3.905 3.797 3.955     .  0  0 "[    .    1    .    2]" 1 
       1574 1  29 THR H    1  49 GLN QG   3.340 2.340 5.340 4.889 4.697 5.024     .  0  0 "[    .    1    .    2]" 1 
       1575 1  49 GLN QG   1  50 ASP H    3.010 2.010 5.010 4.220 4.050 4.511     .  0  0 "[    .    1    .    2]" 1 
       1576 1 143 GLN QB   1 143 GLN QG   2.030     . 2.330 2.045 2.038 2.070     .  0  0 "[    .    1    .    2]" 1 
       1577 1 142 VAL H    1 143 GLN HG3  3.500 2.500 5.500 5.538 5.525 5.546 0.046  3  0 "[    .    1    .    2]" 1 
       1578 1 143 GLN H    1 143 GLN HG2  2.880 2.080 3.880 3.617 3.557 3.853     .  0  0 "[    .    1    .    2]" 1 
       1579 1 143 GLN H    1 143 GLN HG3  2.880 2.080 3.880 3.057 2.987 3.098     .  0  0 "[    .    1    .    2]" 1 
       1580 1 143 GLN H    1 143 GLN QG   2.800     . 3.300 2.901 2.858 2.929     .  0  0 "[    .    1    .    2]" 1 
       1581 1 130 ILE MD   1 143 GLN QG   2.970 2.070 3.470 3.310 3.263 3.335     .  0  0 "[    .    1    .    2]" 1 
       1582 1 100 ILE MD   1 136 VAL HB   3.130 2.130 5.130 3.413 3.303 3.604     .  0  0 "[    .    1    .    2]" 1 
       1583 1 148 LYS QB   1 148 LYS QE   2.750 2.050 4.750 3.120 2.159 3.757     .  0  0 "[    .    1    .    2]" 1 
       1584 1 124 MET HB3  1 125 ILE HA   2.740 2.040 4.740 4.502 4.362 4.601     .  0  0 "[    .    1    .    2]" 1 
       1585 1   3 GLN QG   1   4 LEU HA   3.200 2.200 5.200 5.090 4.576 5.207 0.007 11  0 "[    .    1    .    2]" 1 
       1586 1 124 MET HG3  1 125 ILE H    2.830 2.030 4.830 4.138 3.602 4.920 0.090 14  0 "[    .    1    .    2]" 1 
       1587 1  99 TYR HA   1 136 VAL HB   3.440 2.440 5.440 4.830 4.722 5.059     .  0  0 "[    .    1    .    2]" 1 
       1588 1   3 GLN HG3  1  69 LEU HA   3.500 2.500 5.500 5.100 4.396 5.503 0.003 16  0 "[    .    1    .    2]" 1 
       1589 1 135 GLN HB2  1 136 VAL HB   3.500 2.500 5.500 5.152 4.930 5.244     .  0  0 "[    .    1    .    2]" 1 
       1590 1  40 GLY H    1  41 GLN QG   2.930 2.030 3.930 3.080 2.713 3.851     .  0  0 "[    .    1    .    2]" 1 
       1591 1 124 MET H    1 124 MET HG2  2.720 2.020 4.720 4.544 4.458 4.602     .  0  0 "[    .    1    .    2]" 1 
       1592 1 124 MET HA   1 124 MET HG2  3.040 2.040 4.040 3.308 2.513 3.834     .  0  0 "[    .    1    .    2]" 1 
       1593 1 124 MET HG2  1 125 ILE HA   3.500 2.500 5.500 5.029 4.542 5.292     .  0  0 "[    .    1    .    2]" 1 
       1594 1 124 MET HG3  1 125 ILE HA   3.500 2.500 5.500 4.306 3.518 5.493     .  0  0 "[    .    1    .    2]" 1 
       1595 1  99 TYR HB3  1 135 GLN HG3  3.500 2.500 5.500 3.806 3.278 4.069     .  0  0 "[    .    1    .    2]" 1 
       1596 1 133 ASP HB2  1 135 GLN HG3  3.420 2.420 4.420 3.546 3.346 3.693     .  0  0 "[    .    1    .    2]" 1 
       1597 1  51 MET HB3  1  54 GLU HG3  3.500 2.500 5.500 5.456 5.042 5.509 0.009 18  0 "[    .    1    .    2]" 1 
       1598 1  36 MET HG2  1  48 LEU MD2  3.220 2.220 5.220 4.612 4.529 4.758     .  0  0 "[    .    1    .    2]" 1 
       1599 1  72 MET QG   1  76 MET HB2  2.540 2.040 4.540 3.401 3.071 3.554     .  0  0 "[    .    1    .    2]" 1 
       1600 1  72 MET QG   1  76 MET HB3  3.070 2.070 4.070 2.599 2.240 2.832     .  0  0 "[    .    1    .    2]" 1 
       1601 1   4 LEU HA   1  77 LYS HB2  3.440 2.440 5.440 5.286 5.172 5.440 0.000 17  0 "[    .    1    .    2]" 1 
       1602 1  21 LYS HB2  1  22 ASP HA   3.400 2.400 4.400 4.306 4.241 4.371     .  0  0 "[    .    1    .    2]" 1 
       1603 1  77 LYS HB3  1  78 ASP HA   2.560 2.060 4.560 4.548 4.508 4.585 0.025 11  0 "[    .    1    .    2]" 1 
       1604 1  73 ALA HA   1  76 MET HB3  2.710 2.010 4.710 4.008 3.736 4.343     .  0  0 "[    .    1    .    2]" 1 
       1605 1  99 TYR HB3  1 135 GLN HB2  2.510 2.010 3.510 2.737 2.529 3.079     .  0  0 "[    .    1    .    2]" 1 
       1606 1  94 LYS HB3  1 104 GLU QG   3.120 2.120 5.120 3.497 2.674 4.452     .  0  0 "[    .    1    .    2]" 1 
       1607 1  94 LYS HB2  1  95 ASP H    3.310 2.310 4.310 3.995 3.917 4.044     .  0  0 "[    .    1    .    2]" 1 
       1608 1  94 LYS HB3  1  95 ASP H    2.670 2.070 4.670 4.136 4.000 4.181     .  0  0 "[    .    1    .    2]" 1 
       1609 1  94 LYS HB2  1  94 LYS HG3  2.440     . 2.940 2.613 2.432 2.678     .  0  0 "[    .    1    .    2]" 1 
       1610 1 135 GLN HB3  1 136 VAL HB   3.500 2.500 5.500 5.107 4.983 5.198     .  0  0 "[    .    1    .    2]" 1 
       1611 1  72 MET QG   1  76 MET H    3.010 2.010 4.010 3.972 3.660 4.024 0.014 11  0 "[    .    1    .    2]" 1 
       1612 1  68 PHE HE2  1  72 MET QG   2.860 2.060 3.860 3.434 2.871 3.869 0.009  1  0 "[    .    1    .    2]" 1 
       1613 1  72 MET HA   1  72 MET QG   2.690 2.090 3.690 2.363 2.240 2.850     .  0  0 "[    .    1    .    2]" 1 
       1614 1 109 MET H    1 109 MET HG3  2.870 2.070 3.870 3.785 3.747 3.823     .  0  0 "[    .    1    .    2]" 1 
       1615 1 109 MET HA   1 109 MET HG3  3.130 2.130 4.130 3.672 3.667 3.679     .  0  0 "[    .    1    .    2]" 1 
       1616 1 105 LEU HG   1 109 MET HG3  3.470 2.470 5.470 2.577 2.470 2.758     .  0  0 "[    .    1    .    2]" 1 
       1617 1 109 MET HG3  1 116 LEU QD   3.500 2.500 5.500 3.984 3.837 4.144     .  0  0 "[    .    1    .    2]" 1 
       1618 1 105 LEU HG   1 109 MET HG2  3.240 2.240 5.240 2.270 2.225 2.465 0.015 11  0 "[    .    1    .    2]" 1 
       1619 1  13 LYS HA   1  13 LYS HB3  2.380     . 2.880 2.468 2.437 2.517     .  0  0 "[    .    1    .    2]" 1 
       1620 1  75 LYS HB2  1  75 LYS QE   2.520 2.020 4.520 3.273 2.875 3.933     .  0  0 "[    .    1    .    2]" 1 
       1621 1 115 LYS QB   1 115 LYS QE   3.110 2.110 4.110 3.577 3.553 3.602     .  0  0 "[    .    1    .    2]" 1 
       1622 1  43 PRO QB   1  47 GLU QG   2.760 2.060 4.760 3.219 3.009 3.468     .  0  0 "[    .    1    .    2]" 1 
       1623 1  13 LYS H    1  13 LYS HB2  2.560 2.060 3.060 2.563 2.465 2.631     .  0  0 "[    .    1    .    2]" 1 
       1624 1  13 LYS HB2  1  13 LYS QD   2.570 2.070 3.570 2.150 2.068 2.233 0.002 13  0 "[    .    1    .    2]" 1 
       1625 1  72 MET HA   1  75 LYS HB3  3.160 2.160 5.160 4.339 4.243 4.494     .  0  0 "[    .    1    .    2]" 1 
       1626 1  75 LYS H    1  75 LYS HB3  3.020 2.020 4.020 2.770 2.723 2.899     .  0  0 "[    .    1    .    2]" 1 
       1627 1  75 LYS HB3  1  75 LYS QE   3.120 2.120 5.120 2.247 2.116 3.231 0.004 20  0 "[    .    1    .    2]" 1 
       1628 1 143 GLN H    1 144 MET QG   3.340 2.340 5.340 5.290 4.927 5.362 0.022  1  0 "[    .    1    .    2]" 1 
       1629 1  32 LEU HA   1  35 VAL HB   2.810 2.010 4.810 4.817 4.810 4.837 0.027 18  0 "[    .    1    .    2]" 1 
       1630 1  12 PHE H    1  13 LYS HB2  3.400 2.400 5.400 4.685 4.578 4.789     .  0  0 "[    .    1    .    2]" 1 
       1631 1  13 LYS HB2  1  13 LYS HE2  3.500 2.500 5.500 4.080 3.490 4.507     .  0  0 "[    .    1    .    2]" 1 
       1632 1  13 LYS HB2  1  13 LYS HE3  3.500 2.500 5.500 3.810 2.675 4.591     .  0  0 "[    .    1    .    2]" 1 
       1633 1  13 LYS HB3  1  13 LYS QE   3.340 2.340 5.340 3.486 2.435 4.263     .  0  0 "[    .    1    .    2]" 1 
       1634 1 141 PHE HA   1 144 MET QG   2.970 2.070 4.970 3.965 3.407 4.139     .  0  0 "[    .    1    .    2]" 1 
       1635 1 102 ALA MB   1 121 VAL HB   3.500 2.500 5.320 3.579 3.550 3.621     .  0  0 "[    .    1    .    2]" 1 
       1636 1 145 MET H    1 145 MET HB3  3.000     . 4.000 3.150 3.021 3.222     .  0  0 "[    .    1    .    2]" 1 
       1637 1  19 PHE HD1  1  35 VAL HB   3.390 2.390 4.390 3.831 3.760 3.914     .  0  0 "[    .    1    .    2]" 1 
       1638 1  91 VAL H    1  91 VAL HB   2.670 2.070 3.670 3.257 2.024 3.698 0.046 13  0 "[    .    1    .    2]" 1 
       1639 1  91 VAL HB   1  92 PHE H    3.270 2.270 4.270 3.837 3.234 4.128     .  0  0 "[    .    1    .    2]" 1 
       1640 1  70 THR HA   1  71 MET HB2  3.500 2.500 5.500 5.520 5.512 5.528 0.028  1  0 "[    .    1    .    2]" 1 
       1641 1  71 MET ME   1  71 MET QG   2.500     . 3.500 2.406 2.297 2.581     .  0  0 "[    .    1    .    2]" 1 
       1642 1 145 MET HB3  1 146 THR MG   3.120 2.120 5.120 4.408 3.891 4.742     .  0  0 "[    .    1    .    2]" 1 
       1643 1  54 GLU HB2  1  55 VAL QG   3.160 2.160 4.160 2.948 2.874 3.111     .  0  0 "[    .    1    .    2]" 1 
       1644 1 126 ARG HG3  1 127 GLU HB3  3.340 2.340 5.340 3.468 3.416 3.572     .  0  0 "[    .    1    .    2]" 1 
       1645 1 109 MET QB   1 116 LEU QD   3.060 2.060 5.060 2.414 2.075 2.596     .  0  0 "[    .    1    .    2]" 1 
       1646 1 109 MET QB   1 116 LEU HG   3.160 2.160 4.160 2.164 2.155 2.269 0.005 10  0 "[    .    1    .    2]" 1 
       1647 1 120 GLU HB2  1 121 VAL H    3.120 2.120 5.120 3.144 2.544 3.836     .  0  0 "[    .    1    .    2]" 1 
       1648 1 120 GLU HB3  1 121 VAL H    3.120 2.120 5.120 2.963 2.501 3.406     .  0  0 "[    .    1    .    2]" 1 
       1649 1 120 GLU QB   1 121 VAL H    3.480 2.480 4.480 2.487 2.471 2.549 0.009 20  0 "[    .    1    .    2]" 1 
       1650 1 116 LEU QD   1 120 GLU HB2  3.210 2.210 4.210 3.496 2.994 3.969     .  0  0 "[    .    1    .    2]" 1 
       1651 1 116 LEU QD   1 120 GLU HB3  3.210 2.210 4.210 3.033 2.635 3.299     .  0  0 "[    .    1    .    2]" 1 
       1652 1 116 LEU QD   1 120 GLU QB   2.570 2.070 3.570 2.842 2.491 3.078     .  0  0 "[    .    1    .    2]" 1 
       1653 1 104 GLU HA   1 107 HIS HB2  2.930 2.030 3.430 2.875 2.753 2.938     .  0  0 "[    .    1    .    2]" 1 
       1654 1 107 HIS H    1 107 HIS HB3  2.380     . 2.880 2.783 2.757 2.804     .  0  0 "[    .    1    .    2]" 1 
       1655 1 104 GLU HA   1 107 HIS HB3  2.700     . 3.200 2.929 2.780 2.967     .  0  0 "[    .    1    .    2]" 1 
       1656 1  54 GLU HB3  1  55 VAL H    3.310 2.310 4.310 4.145 4.007 4.192     .  0  0 "[    .    1    .    2]" 1 
       1657 1 127 GLU HB2  1 128 ALA H    2.740 2.040 4.740 4.253 4.148 4.334     .  0  0 "[    .    1    .    2]" 1 
       1658 1  54 GLU H    1  54 GLU HB3  2.750 2.050 3.750 3.627 3.605 3.633     .  0  0 "[    .    1    .    2]" 1 
       1659 1   9 ILE HG13 1  10 ALA H    2.930 2.030 4.930 4.706 4.663 4.727     .  0  0 "[    .    1    .    2]" 1 
       1660 1  72 MET HB3  1  76 MET H    3.340 2.340 5.340 5.112 5.003 5.304     .  0  0 "[    .    1    .    2]" 1 
       1661 1  86 ARG HB2  1  86 ARG QD   2.700     . 3.700 3.310 3.074 3.501     .  0  0 "[    .    1    .    2]" 1 
       1662 1  86 ARG HB2  1 138 TYR HD2  3.050 2.050 5.050 4.069 3.860 4.271     .  0  0 "[    .    1    .    2]" 1 
       1663 1   3 GLN HB3  1   4 LEU HA   2.980 2.080 4.980 4.436 4.395 4.732     .  0  0 "[    .    1    .    2]" 1 
       1664 1   9 ILE H    1   9 ILE HG12 2.710 2.010 4.710 4.670 4.661 4.690     .  0  0 "[    .    1    .    2]" 1 
       1665 1   9 ILE H    1   9 ILE HG13 3.150 2.150 4.150 4.064 4.034 4.125     .  0  0 "[    .    1    .    2]" 1 
       1666 1  27 ILE MG   1  31 GLU HB3  2.740 2.040 4.740 3.365 2.996 3.559     .  0  0 "[    .    1    .    2]" 1 
       1667 1 140 GLU H    1 140 GLU HB3  3.100 2.100 4.100 3.214 2.838 3.437     .  0  0 "[    .    1    .    2]" 1 
       1668 1  67 GLU H    1  67 GLU HB2  2.840 2.040 3.340 2.203 2.130 2.606     .  0  0 "[    .    1    .    2]" 1 
       1669 1  37 ARG HA   1  37 ARG HG3  2.770 2.070 3.770 3.681 3.677 3.687     .  0  0 "[    .    1    .    2]" 1 
       1670 1  46 ALA MB   1  47 GLU HB2  3.500 2.500 5.500 4.668 4.610 4.872     .  0  0 "[    .    1    .    2]" 1 
       1671 1  46 ALA MB   1  47 GLU HB3  3.500 2.500 5.500 4.975 4.759 5.028     .  0  0 "[    .    1    .    2]" 1 
       1672 1  28 THR H    1  31 GLU HB3  3.470 2.470 4.470 3.804 3.682 4.077     .  0  0 "[    .    1    .    2]" 1 
       1673 1 130 ILE HG13 1 140 GLU HB3  2.720 2.020 4.720 4.794 4.756 4.828 0.108  7  0 "[    .    1    .    2]" 1 
       1674 1  81 SER H    1  84 GLU QB   2.950 2.050 3.950 2.745 2.380 3.165     .  0  0 "[    .    1    .    2]" 1 
       1675 1  84 GLU QB   1  85 ILE H    3.330 2.330 4.330 2.555 2.424 2.694     .  0  0 "[    .    1    .    2]" 1 
       1676 1   4 LEU HA   1   8 GLN HB2  2.910 2.010 3.910 3.525 3.416 3.750     .  0  0 "[    .    1    .    2]" 1 
       1677 1   4 LEU MD1  1   8 GLN HB2  2.990 2.110 4.110 3.628 3.483 3.761     .  0  0 "[    .    1    .    2]" 1 
       1678 1  87 GLU QB   1  90 ARG QD   2.690 2.090 4.690 4.311 3.842 4.692 0.002 16  0 "[    .    1    .    2]" 1 
       1679 1  82 GLU QB   1  83 GLU H    3.160 2.160 4.160 3.478 3.277 3.544     .  0  0 "[    .    1    .    2]" 1 
       1680 1   6 GLU QB   1   9 ILE MG   2.780 2.080 4.780 3.964 3.885 4.001     .  0  0 "[    .    1    .    2]" 1 
       1681 1  83 GLU QB   1  84 GLU H    2.610 2.010 3.610 2.507 2.428 2.630     .  0  0 "[    .    1    .    2]" 1 
       1682 1 123 GLU HB3  1 124 MET HB2  3.060 2.060 5.060 4.756 4.692 4.830     .  0  0 "[    .    1    .    2]" 1 
       1683 1 123 GLU HB3  1 126 ARG HD3  3.500 2.500 5.500 4.620 4.376 4.886     .  0  0 "[    .    1    .    2]" 1 
       1684 1  93 ASP HA   1 104 GLU QB   3.290 2.290 4.290 3.168 2.972 3.732     .  0  0 "[    .    1    .    2]" 1 
       1685 1   5 THR HA   1   6 GLU QB   2.730 2.030 4.730 4.635 4.615 4.673     .  0  0 "[    .    1    .    2]" 1 
       1686 1  45 GLU HA   1  45 GLU HB3  2.310     . 2.810 2.428 2.400 2.459     .  0  0 "[    .    1    .    2]" 1 
       1687 1  45 GLU HB3  1  48 LEU MD1  3.340 2.340 4.340 3.313 3.209 3.402     .  0  0 "[    .    1    .    2]" 1 
       1688 1  45 GLU HB3  1  46 ALA H    3.140 2.140 4.140 4.061 3.987 4.104     .  0  0 "[    .    1    .    2]" 1 
       1689 1 139 GLU HB3  1 139 GLU HG2  2.390     . 2.890 2.507 2.293 2.679     .  0  0 "[    .    1    .    2]" 1 
       1690 1  81 SER H    1  85 ILE HG12 2.540 2.040 4.540 4.541 4.444 4.555 0.015  3  0 "[    .    1    .    2]" 1 
       1691 1  81 SER H    1  85 ILE QG   2.910 2.010 3.910 3.174 3.118 3.225     .  0  0 "[    .    1    .    2]" 1 
       1692 1  80 ASP QB   1  85 ILE QG   3.060 2.060 4.060 3.006 2.885 3.104     .  0  0 "[    .    1    .    2]" 1 
       1693 1   4 LEU MD1  1   8 GLN HB3  3.230 2.400 4.230 2.415 2.325 2.538 0.075  2  0 "[    .    1    .    2]" 1 
       1694 1   7 GLU QB   1  79 THR MG   2.830 2.030 4.830 4.154 3.750 4.419     .  0  0 "[    .    1    .    2]" 1 
       1695 1  77 LYS QD   1  77 LYS HE2  2.000     . 2.500 2.268 2.195 2.427     .  0  0 "[    .    1    .    2]" 1 
       1696 1  32 LEU MD2  1  52 ILE HG12 2.540 2.040 4.540 2.840 2.570 3.085     .  0  0 "[    .    1    .    2]" 1 
       1697 1   8 GLN HB3  1   9 ILE H    3.470 2.470 4.470 2.995 2.947 3.040     .  0  0 "[    .    1    .    2]" 1 
       1698 1   5 THR H    1   8 GLN HB3  2.720 2.020 4.720 3.420 3.294 3.527     .  0  0 "[    .    1    .    2]" 1 
       1699 1  52 ILE HG13 1  53 ASN H    3.380 2.380 5.380 4.542 4.294 4.711     .  0  0 "[    .    1    .    2]" 1 
       1700 1  13 LYS HA   1  13 LYS QD   2.570 2.070 4.570 4.096 4.036 4.126     .  0  0 "[    .    1    .    2]" 1 
       1701 1  13 LYS H    1  13 LYS HD2  3.430 2.430 4.430 3.524 3.111 3.858     .  0  0 "[    .    1    .    2]" 1 
       1702 1  49 GLN H    1  49 GLN HB2  2.820 2.020 3.320 2.282 2.210 2.374     .  0  0 "[    .    1    .    2]" 1 
       1703 1 126 ARG H    1 126 ARG HG3  2.920 2.020 3.920 3.942 3.935 3.954 0.034 18  0 "[    .    1    .    2]" 1 
       1704 1 123 GLU HA   1 126 ARG HG3  3.150 2.150 5.150 3.719 3.678 3.761     .  0  0 "[    .    1    .    2]" 1 
       1705 1  94 LYS H    1  94 LYS HD2  3.500 2.500 5.500 4.583 4.390 4.992     .  0  0 "[    .    1    .    2]" 1 
       1706 1  94 LYS H    1  94 LYS HD3  3.500 2.500 5.500 4.520 4.376 4.648     .  0  0 "[    .    1    .    2]" 1 
       1707 1  94 LYS H    1  94 LYS QD   2.730 2.030 4.730 4.052 3.919 4.273     .  0  0 "[    .    1    .    2]" 1 
       1708 1  29 THR MG   1  49 GLN QB   3.070 2.070 4.070 2.275 2.094 2.463     .  0  0 "[    .    1    .    2]" 1 
       1709 1  90 ARG HA   1  90 ARG QG   2.540 2.040 3.540 2.671 2.067 3.348     .  0  0 "[    .    1    .    2]" 1 
       1710 1  90 ARG QB   1  90 ARG QG   2.010     . 2.260 2.058 2.018 2.085     .  0  0 "[    .    1    .    2]" 1 
       1711 1 123 GLU HA   1 126 ARG HG2  3.500 2.500 5.500 2.456 2.447 2.461 0.053 19  0 "[    .    1    .    2]" 1 
       1712 1  20 ASP HA   1  21 LYS QD   2.780 2.080 3.780 3.376 3.049 3.698     .  0  0 "[    .    1    .    2]" 1 
       1713 1  75 LYS QD   1  76 MET H    3.190 2.190 5.190 4.207 4.089 4.378     .  0  0 "[    .    1    .    2]" 1 
       1714 1 130 ILE MD   1 143 GLN QB   3.140 2.140 4.140 2.770 2.513 2.902     .  0  0 "[    .    1    .    2]" 1 
       1715 1 106 ARG H    1 106 ARG HG2  2.500     . 4.500 4.411 4.391 4.417     .  0  0 "[    .    1    .    2]" 1 
       1716 1 106 ARG HG3  1 121 VAL MG2  2.640 2.040 4.640 4.071 4.006 4.145     .  0  0 "[    .    1    .    2]" 1 
       1717 1  94 LYS QD   1  95 ASP H    3.090 2.090 5.090 4.463 4.265 4.533     .  0  0 "[    .    1    .    2]" 1 
       1718 1 125 ILE HG12 1 126 ARG H    3.040 2.040 5.040 4.953 4.924 4.969     .  0  0 "[    .    1    .    2]" 1 
       1719 1 125 ILE HG13 1 126 ARG H    3.310 2.310 5.310 4.731 4.676 4.805     .  0  0 "[    .    1    .    2]" 1 
       1720 1 130 ILE HG13 1 140 GLU HA   3.200 2.200 4.200 3.770 3.162 3.894     .  0  0 "[    .    1    .    2]" 1 
       1721 1 129 ASP HA   1 130 ILE HG13 2.720 2.020 4.720 3.455 3.334 3.658     .  0  0 "[    .    1    .    2]" 1 
       1722 1  72 MET HA   1  74 ARG HG3  3.320 2.320 5.320 4.493 4.386 4.588     .  0  0 "[    .    1    .    2]" 1 
       1723 1  55 VAL QG   1  63 ILE HG13 3.310 2.310 3.930 2.423 2.373 2.499     .  0  0 "[    .    1    .    2]" 1 
       1724 1 124 MET ME   1 125 ILE HG12 3.500 2.500 5.500 4.432 3.664 5.034     .  0  0 "[    .    1    .    2]" 1 
       1725 1  52 ILE HB   1  63 ILE HG12 3.300 2.300 5.300 5.311 5.201 5.326 0.026 20  0 "[    .    1    .    2]" 1 
       1726 1  86 ARG HA   1  86 ARG QG   2.580 2.080 3.580 2.392 2.275 2.516     .  0  0 "[    .    1    .    2]" 1 
       1727 1  86 ARG H    1  86 ARG HG2  3.500 2.500 5.500 4.403 4.369 4.419     .  0  0 "[    .    1    .    2]" 1 
       1728 1  86 ARG H    1  86 ARG HG3  3.500 2.500 5.500 4.583 4.524 4.619     .  0  0 "[    .    1    .    2]" 1 
       1729 1  86 ARG H    1  86 ARG QG   2.680 2.080 4.680 3.997 3.957 4.017     .  0  0 "[    .    1    .    2]" 1 
       1730 1 110 THR H    1 116 LEU HG   3.500 2.500 5.500 4.040 3.923 4.173     .  0  0 "[    .    1    .    2]" 1 
       1731 1  86 ARG QG   1  87 GLU H    3.210 2.210 5.210 4.104 3.795 4.391     .  0  0 "[    .    1    .    2]" 1 
       1732 1 116 LEU H    1 116 LEU HG   3.500 2.500 5.500 4.482 4.388 4.564     .  0  0 "[    .    1    .    2]" 1 
       1733 1  86 ARG HG2  1 138 TYR HD2  3.500 2.500 5.500 4.835 4.360 5.223     .  0  0 "[    .    1    .    2]" 1 
       1734 1  86 ARG HG3  1 138 TYR HD2  3.500 2.500 5.500 5.225 5.051 5.502 0.002  5  0 "[    .    1    .    2]" 1 
       1735 1  32 LEU MD2  1  48 LEU HG   3.500 2.500 5.500 4.840 4.716 5.154     .  0  0 "[    .    1    .    2]" 1 
       1736 1  92 PHE HA   1 100 ILE HG12 3.500 2.500 5.500 4.962 4.854 5.255     .  0  0 "[    .    1    .    2]" 1 
       1737 1  92 PHE HB3  1 100 ILE HG12 3.430 2.430 4.430 2.534 2.410 2.896 0.020  1  0 "[    .    1    .    2]" 1 
       1738 1  89 PHE HE1  1 100 ILE HG12 3.500 2.500 5.500 3.888 3.799 4.244     .  0  0 "[    .    1    .    2]" 1 
       1739 1   4 LEU HG   1   5 THR H    3.220 2.220 5.220 4.879 4.844 4.942     .  0  0 "[    .    1    .    2]" 1 
       1740 1 114 GLU QB   1 116 LEU QD   3.340 2.340 5.340 3.746 3.660 3.839     .  0  0 "[    .    1    .    2]" 1 
       1741 1 114 GLU H    1 116 LEU QD   2.960 2.060 4.960 2.870 2.720 2.970     .  0  0 "[    .    1    .    2]" 1 
       1742 1 110 THR HA   1 116 LEU QD   3.480 2.480 5.480 1.988 1.911 2.176 0.569 14 13 "[*  ****-*1   +.*****]" 1 
       1743 1  14 GLU HB2  1  18 LEU HG   3.500 2.500 5.500 4.342 4.016 4.591     .  0  0 "[    .    1    .    2]" 1 
       1744 1  14 GLU HB3  1  18 LEU HG   3.500 2.500 5.500 3.533 3.428 3.747     .  0  0 "[    .    1    .    2]" 1 
       1745 1  27 ILE HG12 1  63 ILE HB   2.680 2.080 4.680 2.706 2.470 2.800     .  0  0 "[    .    1    .    2]" 1 
       1746 1   4 LEU HG   1  69 LEU HA   2.600     . 4.600 3.843 3.752 3.969     .  0  0 "[    .    1    .    2]" 1 
       1747 1   4 LEU HB2  1   4 LEU HG   2.490     . 2.990 2.445 2.427 2.466     .  0  0 "[    .    1    .    2]" 1 
       1748 1   4 LEU HG   1  69 LEU MD2  3.500 2.500 5.500 4.281 3.752 4.584     .  0  0 "[    .    1    .    2]" 1 
       1749 1  46 ALA HA   1  48 LEU HG   3.500 2.500 5.500 5.387 5.236 5.450     .  0  0 "[    .    1    .    2]" 1 
       1750 1  47 GLU QG   1  48 LEU HG   2.720 2.020 4.720 4.549 4.021 4.715     .  0  0 "[    .    1    .    2]" 1 
       1751 1  29 THR HA   1  32 LEU HG   3.500 2.500 5.500 4.278 4.152 4.668     .  0  0 "[    .    1    .    2]" 1 
       1752 1   4 LEU HA   1   4 LEU HG   3.270 2.270 4.270 3.091 3.056 3.124     .  0  0 "[    .    1    .    2]" 1 
       1753 1   4 LEU HG   1   9 ILE HA   2.760 2.060 4.760 4.482 4.323 4.690     .  0  0 "[    .    1    .    2]" 1 
       1754 1  69 LEU H    1  69 LEU HG   2.540 2.040 4.540 4.477 4.379 4.568 0.028 13  0 "[    .    1    .    2]" 1 
       1755 1  39 LEU HG   1  41 GLN H    3.170 2.170 5.170 5.171 5.170 5.174 0.004 18  0 "[    .    1    .    2]" 1 
       1756 1  39 LEU HB2  1  39 LEU HG   2.150     . 2.650 2.426 2.422 2.447     .  0  0 "[    .    1    .    2]" 1 
       1757 1  38 SER H    1  39 LEU HG   2.690 2.090 4.690 4.007 3.951 4.098     .  0  0 "[    .    1    .    2]" 1 
       1758 1  45 GLU QG   1  48 LEU MD1  3.340 2.340 5.340 4.443 4.385 4.529     .  0  0 "[    .    1    .    2]" 1 
       1759 1  48 LEU MD1  1  49 GLN H    3.440 2.440 4.440 3.916 3.855 4.038     .  0  0 "[    .    1    .    2]" 1 
       1760 1  32 LEU MD2  1  48 LEU HB3  3.060 2.060 4.060 2.728 2.435 2.895     .  0  0 "[    .    1    .    2]" 1 
       1761 1  32 LEU QB   1  32 LEU MD2  2.730 2.060 3.460 2.027 1.996 2.038 0.064 18  0 "[    .    1    .    2]" 1 
       1762 1  32 LEU MD2  1  52 ILE MD   2.950 2.050 3.950 2.305 2.218 2.340     .  0  0 "[    .    1    .    2]" 1 
       1763 1  13 LYS QE   1  13 LYS HG2  2.540 2.040 3.540 2.507 2.282 2.822     .  0  0 "[    .    1    .    2]" 1 
       1764 1  33 GLY HA2  1  48 LEU MD1  2.640 2.040 3.640 2.943 2.683 3.017     .  0  0 "[    .    1    .    2]" 1 
       1765 1  48 LEU HB3  1  48 LEU MD1  2.680 2.180 3.180 2.501 2.434 2.534     .  0  0 "[    .    1    .    2]" 1 
       1766 1 105 LEU MD2  1 125 ILE H    3.130 2.500 5.130 3.836 3.721 3.960     .  0  0 "[    .    1    .    2]" 1 
       1767 1 105 LEU MD2  1 125 ILE HA   2.500     . 4.500 3.583 3.475 3.672     .  0  0 "[    .    1    .    2]" 1 
       1768 1 105 LEU MD2  1 121 VAL MG2  2.990 2.420 3.490 2.064 2.001 2.167 0.419  1  0 "[    .    1    .    2]" 1 
       1769 1 105 LEU MD2  1 106 ARG HA   3.500 2.500 5.480 4.372 4.247 4.541     .  0  0 "[    .    1    .    2]" 1 
       1770 1  13 LYS HA   1  13 LYS HG2  3.050 2.050 4.050 2.964 2.911 3.009     .  0  0 "[    .    1    .    2]" 1 
       1771 1  13 LYS QE   1  13 LYS HG3  2.630 2.030 3.630 3.057 2.518 3.548     .  0  0 "[    .    1    .    2]" 1 
       1772 1  13 LYS HA   1  13 LYS HG3  2.780 2.080 3.780 2.705 2.558 2.853     .  0  0 "[    .    1    .    2]" 1 
       1773 1  15 ALA H    1  18 LEU MD1  2.710 2.010 4.710 4.415 4.308 4.446     .  0  0 "[    .    1    .    2]" 1 
       1774 1  12 PHE HD2  1  69 LEU MD2  2.820 2.020 4.820 4.369 4.156 4.533     .  0  0 "[    .    1    .    2]" 1 
       1775 1 105 LEU H    1 105 LEU MD2  3.070 2.070 5.070 4.251 4.228 4.271     .  0  0 "[    .    1    .    2]" 1 
       1776 1 105 LEU HA   1 105 LEU MD2  3.370 2.500 5.370 3.911 3.884 3.932     .  0  0 "[    .    1    .    2]" 1 
       1777 1  15 ALA HA   1  18 LEU MD1  2.580 2.080 3.580 3.077 2.967 3.155     .  0  0 "[    .    1    .    2]" 1 
       1778 1  30 LYS H    1  30 LYS QG   3.200 2.200 4.200 3.544 3.257 3.971     .  0  0 "[    .    1    .    2]" 1 
       1779 1  75 LYS HG3  1  76 MET HB3  3.500 2.500 5.500 3.308 3.167 3.460     .  0  0 "[    .    1    .    2]" 1 
       1780 1  30 LYS HA   1  30 LYS QG   2.520 2.020 3.520 2.212 2.122 2.431     .  0  0 "[    .    1    .    2]" 1 
       1781 1   4 LEU HB2  1  69 LEU MD1  3.500 2.500 5.500 3.175 2.534 3.828     .  0  0 "[    .    1    .    2]" 1 
       1782 1   4 LEU HG   1  69 LEU MD1  2.850 2.050 3.850 3.193 2.378 3.634     .  0  0 "[    .    1    .    2]" 1 
       1783 1  75 LYS HG3  1  76 MET HB2  2.910 2.010 3.910 2.525 2.461 2.661     .  0  0 "[    .    1    .    2]" 1 
       1784 1 148 LYS H    1 148 LYS HG2  3.500 2.500 5.500 4.607 3.822 5.132     .  0  0 "[    .    1    .    2]" 1 
       1785 1 148 LYS H    1 148 LYS HG3  3.500 2.500 5.500 4.306 3.536 4.873     .  0  0 "[    .    1    .    2]" 1 
       1786 1 148 LYS H    1 148 LYS QG   2.650 2.050 4.650 3.892 3.260 4.325     .  0  0 "[    .    1    .    2]" 1 
       1787 1 115 LYS H    1 115 LYS HG2  2.980 2.080 4.980 2.444 2.385 2.507     .  0  0 "[    .    1    .    2]" 1 
       1788 1 115 LYS QG   1 116 LEU HA   3.340 2.340 5.340 4.243 4.134 4.324     .  0  0 "[    .    1    .    2]" 1 
       1789 1  75 LYS HG2  1  76 MET HB2  3.250 2.250 5.250 3.914 3.842 4.072     .  0  0 "[    .    1    .    2]" 1 
       1790 1 115 LYS QG   1 116 LEU H    2.670 2.070 4.670 4.261 4.147 4.355     .  0  0 "[    .    1    .    2]" 1 
       1791 1  12 PHE HD2  1  69 LEU MD1  2.770 2.070 4.770 2.797 2.579 3.145     .  0  0 "[    .    1    .    2]" 1 
       1792 1 115 LYS H    1 115 LYS HG3  2.980 2.080 4.980 3.971 3.945 4.003     .  0  0 "[    .    1    .    2]" 1 
       1793 1 115 LYS H    1 115 LYS QG   3.290 2.290 4.290 2.422 2.366 2.483     .  0  0 "[    .    1    .    2]" 1 
       1794 1 115 LYS HA   1 115 LYS QG   2.500     . 3.500 3.414 3.409 3.418     .  0  0 "[    .    1    .    2]" 1 
       1795 1 105 LEU MD1  1 109 MET H    3.020 2.020 5.020 4.341 4.145 4.464     .  0  0 "[    .    1    .    2]" 1 
       1796 1  21 LYS QG   1  31 GLU HB3  2.860 2.060 4.860 3.574 2.878 4.281     .  0  0 "[    .    1    .    2]" 1 
       1797 1  21 LYS HA   1  21 LYS QG   2.810 2.010 3.310 3.045 2.547 3.255     .  0  0 "[    .    1    .    2]" 1 
       1798 1  93 ASP HA   1  94 LYS HG2  2.520 2.020 4.520 4.182 3.927 4.331     .  0  0 "[    .    1    .    2]" 1 
       1799 1 116 LEU QD   1 116 LEU HG   2.500     . 3.000 1.876 1.867 1.888 0.133 15  0 "[    .    1    .    2]" 1 
       1800 1 105 LEU MD1  1 109 MET HG3  2.920 2.020 3.920 3.619 3.495 3.664     .  0  0 "[    .    1    .    2]" 1 
       1801 1 105 LEU MD1  1 109 MET HG2  3.350 2.350 4.350 2.785 2.610 2.879     .  0  0 "[    .    1    .    2]" 1 
       1802 1  18 LEU HB2  1  18 LEU MD2  3.100 2.100 4.100 3.184 3.176 3.190     .  0  0 "[    .    1    .    2]" 1 
       1803 1  21 LYS QG   1  31 GLU HB2  3.500 2.500 5.500 4.872 4.320 5.358     .  0  0 "[    .    1    .    2]" 1 
       1804 1  21 LYS HG2  1  31 GLU HG3  3.500 2.500 5.500 4.170 3.407 5.504 0.004 20  0 "[    .    1    .    2]" 1 
       1805 1  21 LYS HG3  1  31 GLU HG3  3.500 2.500 5.500 5.089 4.383 5.511 0.011 10  0 "[    .    1    .    2]" 1 
       1806 1  21 LYS HG2  1  31 GLU HG2  3.500 2.500 5.500 4.207 2.632 4.397     .  0  0 "[    .    1    .    2]" 1 
       1807 1  21 LYS HG3  1  31 GLU HG2  3.500 2.500 5.500 4.820 2.814 5.580 0.080 16  0 "[    .    1    .    2]" 1 
       1808 1  14 GLU QB   1  18 LEU MD2  3.340 2.340 5.340 3.027 2.918 3.093     .  0  0 "[    .    1    .    2]" 1 
       1809 1  94 LYS HG3  1  95 ASP H    2.730 2.030 4.730 2.371 2.274 2.774     .  0  0 "[    .    1    .    2]" 1 
       1810 1  94 LYS HG2  1  95 ASP H    3.440 2.440 5.440 3.337 2.834 3.574     .  0  0 "[    .    1    .    2]" 1 
       1811 1  94 LYS HA   1  94 LYS HG3  3.050 2.050 4.050 3.644 3.608 3.749     .  0  0 "[    .    1    .    2]" 1 
       1812 1 106 ARG HB2  1 121 VAL MG1  3.450 2.450 3.740 2.333 2.313 2.344 0.137 20  0 "[    .    1    .    2]" 1 
       1813 1 119 GLU H    1 121 VAL MG1  2.520 2.020 4.520 3.851 3.766 3.954     .  0  0 "[    .    1    .    2]" 1 
       1814 1   4 LEU MD1  1   8 GLN HA   3.500 2.500 5.500 4.065 3.968 4.139     .  0  0 "[    .    1    .    2]" 1 
       1815 1   4 LEU MD1  1   9 ILE H    2.780 2.080 3.780 3.423 3.381 3.476     .  0  0 "[    .    1    .    2]" 1 
       1816 1   4 LEU MD1  1  68 PHE HE1  2.880 2.080 3.880 2.755 2.658 3.039     .  0  0 "[    .    1    .    2]" 1 
       1817 1   4 LEU MD1  1  73 ALA HA   3.390 2.390 4.390 3.236 3.117 3.294     .  0  0 "[    .    1    .    2]" 1 
       1818 1   4 LEU HB2  1   4 LEU MD1  2.370     . 2.870 2.420 2.394 2.451     .  0  0 "[    .    1    .    2]" 1 
       1819 1   4 LEU MD1  1   8 GLN H    3.500 2.500 5.500 5.114 5.069 5.164     .  0  0 "[    .    1    .    2]" 1 
       1820 1   4 LEU MD1  1   9 ILE HB   2.640 2.040 4.640 3.987 3.922 4.057     .  0  0 "[    .    1    .    2]" 1 
       1821 1  47 GLU QG   1  48 LEU MD2  3.220 2.340 5.220 4.221 3.672 4.449     .  0  0 "[    .    1    .    2]" 1 
       1822 1  32 LEU H    1  32 LEU MD1  3.500 2.500 5.500 4.087 3.892 4.126     .  0  0 "[    .    1    .    2]" 1 
       1823 1  19 PHE HE1  1  32 LEU MD1  2.790 2.090 3.290 2.168 1.969 2.315 0.121  2  0 "[    .    1    .    2]" 1 
       1824 1  32 LEU HA   1  32 LEU MD1  2.880 2.080 3.380 2.018 1.933 2.035 0.147  2  0 "[    .    1    .    2]" 1 
       1825 1  32 LEU MD1  1  36 MET HG3  3.100 2.100 4.100 2.055 2.035 2.074 0.065 10  0 "[    .    1    .    2]" 1 
       1826 1  32 LEU MD1  1  36 MET HB2  2.820 2.020 4.820 4.133 4.077 4.179     .  0  0 "[    .    1    .    2]" 1 
       1827 1  29 THR MG   1  53 ASN H    3.500 2.500 5.500 4.775 4.639 5.033     .  0  0 "[    .    1    .    2]" 1 
       1828 1  29 THR MG   1  52 ILE H    3.040 2.040 5.040 4.349 4.201 4.602     .  0  0 "[    .    1    .    2]" 1 
       1829 1  70 THR HA   1  70 THR MG   2.770 2.070 3.270 2.324 2.195 2.418     .  0  0 "[    .    1    .    2]" 1 
       1830 1  29 THR MG   1  49 GLN HG3  2.960 2.060 3.960 2.149 2.006 2.551 0.054 14  0 "[    .    1    .    2]" 1 
       1831 1  29 THR MG   1  49 GLN QG   2.760 2.060 3.260 2.070 1.988 2.222 0.072 13  0 "[    .    1    .    2]" 1 
       1832 1  29 THR MG   1  52 ILE MD   2.430     . 2.930 2.219 2.132 2.351     .  0  0 "[    .    1    .    2]" 1 
       1833 1  28 THR HB   1  29 THR MG   3.150 2.150 4.150 3.697 3.535 3.890     .  0  0 "[    .    1    .    2]" 1 
       1834 1 108 VAL HA   1 112 LEU MD2  2.820 2.020 4.820 4.294 4.147 4.353     .  0  0 "[    .    1    .    2]" 1 
       1835 1 111 ASN HB3  1 112 LEU MD2  2.560 2.060 3.560 2.318 2.167 2.625     .  0  0 "[    .    1    .    2]" 1 
       1836 1 112 LEU MD2  1 112 LEU HG   2.490     . 2.990 2.112 2.092 2.120     .  0  0 "[    .    1    .    2]" 1 
       1837 1  32 LEU HA   1  35 VAL MG1  2.580 2.080 3.580 2.369 2.339 2.408     .  0  0 "[    .    1    .    2]" 1 
       1838 1 112 LEU HA   1 112 LEU MD2  2.960 2.060 3.960 2.232 1.995 2.315 0.065 18  0 "[    .    1    .    2]" 1 
       1839 1  48 LEU MD2  1  49 GLN H    2.930 2.030 4.930 4.406 4.281 4.454     .  0  0 "[    .    1    .    2]" 1 
       1840 1  43 PRO HA   1  48 LEU MD2  3.170 2.170 5.170 4.671 4.558 4.698     .  0  0 "[    .    1    .    2]" 1 
       1841 1  48 LEU HB2  1  48 LEU MD2  3.120 2.120 4.120 3.189 3.182 3.198     .  0  0 "[    .    1    .    2]" 1 
       1842 1  32 LEU MD2  1  48 LEU MD2  3.500 2.500 5.500 3.097 2.926 3.479     .  0  0 "[    .    1    .    2]" 1 
       1843 1  33 GLY HA3  1  48 LEU MD2  2.830 2.030 3.330 2.407 2.301 2.917     .  0  0 "[    .    1    .    2]" 1 
       1844 1  29 THR MG   1  32 LEU MD2  3.260 2.260 5.260 4.202 4.119 4.357     .  0  0 "[    .    1    .    2]" 1 
       1845 1 136 VAL MG2  1 140 GLU QG   3.340 2.340 5.340 4.019 3.517 4.245     .  0  0 "[    .    1    .    2]" 1 
       1846 1 128 ALA H    1 136 VAL MG2  3.460 2.460 5.460 4.106 3.849 4.182     .  0  0 "[    .    1    .    2]" 1 
       1847 1  19 PHE HD1  1  35 VAL MG1  2.600     . 3.600 2.231 2.110 2.360     .  0  0 "[    .    1    .    2]" 1 
       1848 1 142 VAL HA   1 142 VAL MG2  3.250 2.250 4.250 3.159 3.157 3.161     .  0  0 "[    .    1    .    2]" 1 
       1849 1 142 VAL MG2  1 143 GLN QB   3.440 2.440 4.440 2.969 2.953 2.975     .  0  0 "[    .    1    .    2]" 1 
       1850 1 142 VAL MG1  1 142 VAL MG2  2.500     . 3.500 2.054 2.051 2.060     .  0  0 "[    .    1    .    2]" 1 
       1851 1 128 ALA MB   1 129 ASP H    2.640 2.380 4.380 2.593 2.442 2.734     .  0  0 "[    .    1    .    2]" 1 
       1852 1 128 ALA MB   1 144 MET ME   3.280 2.280 5.280 2.939 2.389 3.407     .  0  0 "[    .    1    .    2]" 1 
       1853 1  91 VAL HA   1  91 VAL MG1  2.640 2.040 3.640 2.501 2.286 2.892     .  0  0 "[    .    1    .    2]" 1 
       1854 1 136 VAL MG2  1 137 ASN H    3.270 2.450 5.270 3.863 3.629 3.943     .  0  0 "[    .    1    .    2]" 1 
       1855 1 136 VAL H    1 136 VAL MG2  3.140 2.140 4.140 2.876 2.736 3.276     .  0  0 "[    .    1    .    2]" 1 
       1856 1 135 GLN HA   1 136 VAL MG2  2.670 2.070 4.670 3.620 3.414 4.067     .  0  0 "[    .    1    .    2]" 1 
       1857 1 129 ASP HA   1 136 VAL MG2  3.340 2.340 5.340 3.891 3.443 4.140     .  0  0 "[    .    1    .    2]" 1 
       1858 1  39 LEU HB3  1  39 LEU MD2  2.760 2.060 3.260 2.422 2.349 2.474     .  0  0 "[    .    1    .    2]" 1 
       1859 1  62 THR MG   1  63 ILE H    2.800     . 4.800 4.182 4.014 4.210     .  0  0 "[    .    1    .    2]" 1 
       1860 1  25 GLY QA   1  26 THR MG   3.110 2.110 5.110 3.298 3.261 3.369     .  0  0 "[    .    1    .    2]" 1 
       1861 1 102 ALA HA   1 121 VAL MG2  3.250 2.250 4.250 1.902 1.862 1.928 0.388 14  0 "[    .    1    .    2]" 1 
       1862 1 102 ALA H    1 121 VAL MG2  3.500 2.500 5.500 3.860 3.837 3.872     .  0  0 "[    .    1    .    2]" 1 
       1863 1  28 THR HB   1  62 THR MG   2.640 2.140 3.140 2.084 2.071 2.098 0.069 10  0 "[    .    1    .    2]" 1 
       1864 1  25 GLY H    1  26 THR MG   2.980 2.080 4.980 4.646 4.580 4.672     .  0  0 "[    .    1    .    2]" 1 
       1865 1 121 VAL H    1 121 VAL MG2  2.910 2.140 4.910 3.755 3.749 3.761     .  0  0 "[    .    1    .    2]" 1 
       1866 1 106 ARG QD   1 121 VAL MG2  3.260 2.260 5.260 4.240 4.187 4.294     .  0  0 "[    .    1    .    2]" 1 
       1867 1 106 ARG HB2  1 121 VAL MG2  2.990 2.090 3.990 2.269 2.211 2.332     .  0  0 "[    .    1    .    2]" 1 
       1868 1 106 ARG HB3  1 121 VAL MG2  3.460 2.460 4.460 2.821 2.769 2.880     .  0  0 "[    .    1    .    2]" 1 
       1869 1 121 VAL MG2  1 125 ILE HG13 3.010 2.010 4.010 3.053 2.955 3.138     .  0  0 "[    .    1    .    2]" 1 
       1870 1 117 THR MG   1 121 VAL H    3.500 2.500 5.500 3.506 3.365 3.679     .  0  0 "[    .    1    .    2]" 1 
       1871 1  89 PHE HZ   1 136 VAL MG1  3.500 2.500 5.500 2.401 2.185 2.445 0.315 10  0 "[    .    1    .    2]" 1 
       1872 1   5 THR MG   1   8 GLN HA   2.820 2.020 4.820 3.960 3.909 4.001     .  0  0 "[    .    1    .    2]" 1 
       1873 1 136 VAL MG1  1 141 PHE HA   3.500 2.500 5.280 3.745 3.665 3.878     .  0  0 "[    .    1    .    2]" 1 
       1874 1  28 THR MG   1  31 GLU HB2  3.260 2.260 5.260 3.699 3.613 3.792     .  0  0 "[    .    1    .    2]" 1 
       1875 1 136 VAL MG1  1 137 ASN QB   3.340 2.340 5.340 4.419 4.368 4.512     .  0  0 "[    .    1    .    2]" 1 
       1876 1  26 THR H    1  26 THR MG   2.820 2.020 3.820 3.207 3.184 3.234     .  0  0 "[    .    1    .    2]" 1 
       1877 1  26 THR MG   1  27 ILE H    3.350 2.350 4.350 3.682 3.641 3.721     .  0  0 "[    .    1    .    2]" 1 
       1878 1  26 THR MG   1  64 ASP H    3.060 2.060 5.060 4.469 4.212 4.615     .  0  0 "[    .    1    .    2]" 1 
       1879 1   5 THR MG   1   7 GLU QB   2.560 2.060 3.560 2.387 2.259 2.568     .  0  0 "[    .    1    .    2]" 1 
       1880 1   5 THR MG   1   6 GLU HA   3.040 2.040 5.040 4.418 4.405 4.426     .  0  0 "[    .    1    .    2]" 1 
       1881 1 117 THR MG   1 120 GLU HA   3.350 2.350 5.350 3.662 3.569 3.781     .  0  0 "[    .    1    .    2]" 1 
       1882 1   5 THR MG   1   6 GLU H    2.690 2.190 3.190 3.033 3.029 3.037     .  0  0 "[    .    1    .    2]" 1 
       1883 1 117 THR HB   1 117 THR MG   2.240     . 2.740 2.090 2.072 2.100     .  0  0 "[    .    1    .    2]" 1 
       1884 1   5 THR MG   1   8 GLN H    3.140 2.140 3.930 1.911 1.879 1.931 0.261 18  0 "[    .    1    .    2]" 1 
       1885 1   5 THR MG   1   8 GLN HB2  2.470     . 2.970 1.968 1.949 2.010 0.021 19  0 "[    .    1    .    2]" 1 
       1886 1 100 ILE H    1 136 VAL MG1  3.040 2.040 5.040 3.877 3.511 3.985     .  0  0 "[    .    1    .    2]" 1 
       1887 1 136 VAL HA   1 136 VAL MG1  2.950 2.050 3.950 2.380 2.284 2.687     .  0  0 "[    .    1    .    2]" 1 
       1888 1 136 VAL H    1 136 VAL MG1  2.650 2.050 4.650 3.799 3.597 3.855     .  0  0 "[    .    1    .    2]" 1 
       1889 1 136 VAL MG1  1 140 GLU HB2  3.110 2.110 4.110 2.931 2.850 3.259     .  0  0 "[    .    1    .    2]" 1 
       1890 1  34 THR MG   1  35 VAL MG2  3.500 2.500 5.500 4.362 4.325 4.391     .  0  0 "[    .    1    .    2]" 1 
       1891 1 106 ARG HA   1 110 THR MG   2.610 2.010 4.610 4.208 4.151 4.311     .  0  0 "[    .    1    .    2]" 1 
       1892 1  78 ASP HA   1  79 THR MG   2.650 2.050 3.650 3.501 3.430 3.529     .  0  0 "[    .    1    .    2]" 1 
       1893 1  34 THR HA   1  34 THR MG   2.440     . 2.940 2.650 2.624 2.660     .  0  0 "[    .    1    .    2]" 1 
       1894 1  34 THR MG   1  37 ARG HG3  3.270 2.270 4.270 3.991 3.976 4.001     .  0  0 "[    .    1    .    2]" 1 
       1895 1 106 ARG HG2  1 110 THR MG   2.900     . 3.900 2.812 2.736 2.928     .  0  0 "[    .    1    .    2]" 1 
       1896 1 110 THR HB   1 110 THR MG   2.300     . 2.800 2.074 2.072 2.076     .  0  0 "[    .    1    .    2]" 1 
       1897 1 110 THR HA   1 110 THR MG   2.570 2.070 3.570 3.211 3.208 3.213     .  0  0 "[    .    1    .    2]" 1 
       1898 1 106 ARG QD   1 110 THR MG   3.340 2.340 4.340 2.856 2.763 3.123     .  0  0 "[    .    1    .    2]" 1 
       1899 1  79 THR MG   1  80 ASP H    3.150 2.500 5.150 3.689 3.686 3.692     .  0  0 "[    .    1    .    2]" 1 
       1900 1  78 ASP QB   1  79 THR MG   3.120 2.120 5.120 3.834 3.550 4.286     .  0  0 "[    .    1    .    2]" 1 
       1901 1 142 VAL MG1  1 147 ALA MB   3.500 2.500 5.500 3.642 3.471 3.954     .  0  0 "[    .    1    .    2]" 1 
       1902 1 138 TYR HE1  1 142 VAL MG1  3.340 2.340 5.340 2.205 2.164 2.217 0.176  2  0 "[    .    1    .    2]" 1 
       1903 1 139 GLU HA   1 142 VAL MG1  3.210 2.210 4.210 3.460 3.382 3.486     .  0  0 "[    .    1    .    2]" 1 
       1904 1 146 THR MG   1 147 ALA MB   2.960 2.060 4.960 3.324 2.578 3.601     .  0  0 "[    .    1    .    2]" 1 
       1905 1 145 MET ME   1 146 THR MG   2.930 2.030 3.930 1.811 1.750 2.188 0.280  5  0 "[    .    1    .    2]" 1 
       1906 1  55 VAL QG   1  56 ASP HA   2.660 2.060 4.660 3.443 3.385 3.503     .  0  0 "[    .    1    .    2]" 1 
       1907 1 142 VAL HB   1 146 THR MG   3.500 2.500 5.500 3.209 2.692 3.416     .  0  0 "[    .    1    .    2]" 1 
       1908 1  55 VAL QG   1  63 ILE MD   3.360 2.360 4.360 1.647 1.629 1.657 0.731 10 20  [*****-***+**********]  1 
       1909 1  91 VAL MG2  1  92 PHE H    3.100 2.340 5.100 2.771 2.094 4.270 0.246 11  0 "[    .    1    .    2]" 1 
       1910 1  91 VAL MG1  1  91 VAL MG2  2.820 2.060 3.660 2.052 1.938 2.092 0.122 12  0 "[    .    1    .    2]" 1 
       1911 1  35 VAL MG2  1  38 SER H    3.500 2.500 5.500 4.148 4.134 4.166     .  0  0 "[    .    1    .    2]" 1 
       1912 1  35 VAL H    1  35 VAL MG2  3.080 2.500 5.080 3.758 3.756 3.766     .  0  0 "[    .    1    .    2]" 1 
       1913 1  35 VAL MG1  1  35 VAL MG2  2.610 2.110 3.110 1.969 1.962 1.982 0.148 16  0 "[    .    1    .    2]" 1 
       1914 1  35 VAL MG2  1  36 MET H    3.380 2.500 5.380 3.402 3.392 3.416     .  0  0 "[    .    1    .    2]" 1 
       1915 1  19 PHE HE1  1  35 VAL MG2  3.350 2.350 4.350 3.641 3.494 3.735     .  0  0 "[    .    1    .    2]" 1 
       1916 1  19 PHE HD1  1  35 VAL MG2  2.640 2.040 4.640 3.990 3.734 4.087     .  0  0 "[    .    1    .    2]" 1 
       1917 1  35 VAL MG2  1  36 MET HA   3.200 2.200 5.200 3.409 3.399 3.414     .  0  0 "[    .    1    .    2]" 1 
       1918 1  57 ALA MB   1  67 GLU HG3  2.980 2.080 3.480 2.015 1.778 2.280 0.302 18  0 "[    .    1    .    2]" 1 
       1919 1  57 ALA MB   1  59 GLY H    2.990 2.090 4.990 3.888 3.870 3.914     .  0  0 "[    .    1    .    2]" 1 
       1920 1  56 ASP HA   1  57 ALA MB   3.240 2.240 4.240 3.830 3.811 3.848     .  0  0 "[    .    1    .    2]" 1 
       1921 1 143 GLN QG   1 147 ALA MB   2.560 2.320 4.320 2.054 1.835 2.205 0.485  1  0 "[    .    1    .    2]" 1 
       1922 1  85 ILE MG   1  86 ARG H    3.310 2.310 4.310 3.168 3.123 3.227     .  0  0 "[    .    1    .    2]" 1 
       1923 1  85 ILE H    1  85 ILE MG   3.020 2.500 5.020 3.757 3.753 3.762     .  0  0 "[    .    1    .    2]" 1 
       1924 1  85 ILE MG   1  86 ARG HA   3.300 2.500 5.300 3.429 3.376 3.489     .  0  0 "[    .    1    .    2]" 1 
       1925 1  85 ILE HA   1  85 ILE MG   2.980 2.080 3.480 2.305 2.276 2.330     .  0  0 "[    .    1    .    2]" 1 
       1926 1  85 ILE MG   1 142 VAL HA   2.730 2.030 4.730 4.150 4.001 4.290     .  0  0 "[    .    1    .    2]" 1 
       1927 1  85 ILE QG   1  85 ILE MG   2.920 2.020 3.420 2.230 2.185 2.281     .  0  0 "[    .    1    .    2]" 1 
       1928 1  15 ALA MB   1  16 PHE HA   2.870 2.280 4.870 3.547 3.533 3.553     .  0  0 "[    .    1    .    2]" 1 
       1929 1  85 ILE HG13 1 145 MET ME   2.950 2.050 3.950 3.472 3.146 3.786     .  0  0 "[    .    1    .    2]" 1 
       1930 1  85 ILE QG   1 145 MET ME   2.510 2.010 3.010 2.661 2.165 2.958     .  0  0 "[    .    1    .    2]" 1 
       1931 1  68 PHE HB2  1  71 MET ME   3.500 2.500 5.500 5.342 5.087 5.515 0.015 11  0 "[    .    1    .    2]" 1 
       1932 1   4 LEU MD1  1  73 ALA MB   3.400 2.400 4.400 2.913 2.832 2.946     .  0  0 "[    .    1    .    2]" 1 
       1933 1  63 ILE MG   1  67 GLU H    2.780 2.080 4.780 3.986 3.900 4.129     .  0  0 "[    .    1    .    2]" 1 
       1934 1  15 ALA MB   1  16 PHE QD   3.400 2.400 5.400 3.494 3.041 3.647     .  0  0 "[    .    1    .    2]" 1 
       1935 1  15 ALA MB   1  18 LEU HG   2.930 2.250 4.930 3.961 3.873 4.012     .  0  0 "[    .    1    .    2]" 1 
       1936 1  85 ILE MD   1 145 MET ME   2.520 2.020 4.520 1.717 1.650 1.864 0.370  5  0 "[    .    1    .    2]" 1 
       1937 1  15 ALA MB   1  18 LEU H    3.420 2.420 5.420 4.259 4.205 4.304     .  0  0 "[    .    1    .    2]" 1 
       1938 1  15 ALA MB   1  19 PHE HE2  3.500 2.500 5.500 3.994 3.687 4.671     .  0  0 "[    .    1    .    2]" 1 
       1939 1 102 ALA MB   1 106 ARG H    2.940 2.040 4.940 3.814 3.800 3.828     .  0  0 "[    .    1    .    2]" 1 
       1940 1  44 THR H    1  46 ALA MB   3.500 2.500 5.500 4.644 4.474 4.690     .  0  0 "[    .    1    .    2]" 1 
       1941 1  45 GLU H    1  46 ALA MB   3.500 2.500 5.500 3.929 3.856 3.945     .  0  0 "[    .    1    .    2]" 1 
       1942 1  73 ALA MB   1  77 LYS HE2  3.500 2.500 5.500 3.570 3.096 3.894     .  0  0 "[    .    1    .    2]" 1 
       1943 1  73 ALA H    1  73 ALA MB   2.880 2.080 3.380 2.244 2.238 2.252     .  0  0 "[    .    1    .    2]" 1 
       1944 1   4 LEU HA   1  73 ALA MB   3.380 2.380 4.380 3.413 3.369 3.511     .  0  0 "[    .    1    .    2]" 1 
       1945 1  46 ALA MB   1  47 GLU QG   2.620 2.020 3.620 2.915 2.810 3.205     .  0  0 "[    .    1    .    2]" 1 
       1946 1  69 LEU HA   1  73 ALA MB   3.290 2.290 5.290 3.222 3.175 3.392     .  0  0 "[    .    1    .    2]" 1 
       1947 1 124 MET ME   1 128 ALA MB   3.500 2.500 5.500 1.836 1.762 1.909 0.738 18 20  [***************-*+**]  1 
       1948 1  88 ALA MB   1  89 PHE H    3.090 2.290 4.090 2.697 2.614 2.801     .  0  0 "[    .    1    .    2]" 1 
       1949 1  10 ALA MB   1  12 PHE H    2.910 2.010 4.910 4.100 4.082 4.126     .  0  0 "[    .    1    .    2]" 1 
       1950 1  10 ALA MB   1  11 GLU QG   2.790 2.090 3.790 3.087 2.997 3.277     .  0  0 "[    .    1    .    2]" 1 
       1951 1  10 ALA MB   1  13 LYS QD   3.340 2.340 5.340 3.490 3.418 3.614     .  0  0 "[    .    1    .    2]" 1 
       1952 1 102 ALA MB   1 121 VAL MG1  2.980 2.080 3.980 1.734 1.717 1.749 0.363  3  0 "[    .    1    .    2]" 1 
       1953 1 102 ALA MB   1 121 VAL MG2  2.570 2.070 4.570 1.747 1.725 1.782 0.345 11  0 "[    .    1    .    2]" 1 
       1954 1 102 ALA MB   1 125 ILE MD   3.700 2.700 4.700 1.955 1.916 2.002 0.784 13 20  [******-*****+*******]  1 
       1955 1 102 ALA MB   1 103 ALA H    2.650 2.060 3.650 2.696 2.674 2.737     .  0  0 "[    .    1    .    2]" 1 
       1956 1 101 SER HA   1 102 ALA MB   2.680 2.080 4.680 4.078 4.066 4.090     .  0  0 "[    .    1    .    2]" 1 
       1957 1 105 LEU MD1  1 109 MET ME   3.140 2.500 5.140 2.193 2.066 2.342 0.434 14  0 "[    .    1    .    2]" 1 
       1958 1 124 MET ME   1 128 ALA HA   3.080 2.080 4.080 3.337 3.055 3.618     .  0  0 "[    .    1    .    2]" 1 
       1959 1 124 MET ME   1 125 ILE HA   2.690 2.090 3.690 3.241 2.546 3.690 0.000  7  0 "[    .    1    .    2]" 1 
       1960 1 124 MET HB2  1 124 MET ME   2.560 2.060 4.560 4.146 4.113 4.205     .  0  0 "[    .    1    .    2]" 1 
       1961 1 124 MET HB3  1 124 MET ME   2.870 2.070 4.870 4.014 3.834 4.109     .  0  0 "[    .    1    .    2]" 1 
       1962 1 124 MET ME   1 124 MET HG3  2.540 2.040 3.540 2.465 2.033 3.056 0.007  7  0 "[    .    1    .    2]" 1 
       1963 1 102 ALA MB   1 122 ASP HB2  3.420 2.420 5.420 3.225 3.110 3.328     .  0  0 "[    .    1    .    2]" 1 
       1964 1   7 GLU HA   1   9 ILE MG   2.880 2.080 4.880 4.587 4.558 4.603     .  0  0 "[    .    1    .    2]" 1 
       1965 1  19 PHE HE1  1  27 ILE MG   3.370 2.370 4.370 3.178 3.152 3.233     .  0  0 "[    .    1    .    2]" 1 
       1966 1 108 VAL H    1 109 MET ME   2.880 2.080 4.880 4.744 4.676 4.806     .  0  0 "[    .    1    .    2]" 1 
       1967 1 105 LEU MD2  1 124 MET ME   3.070 2.070 4.070 3.390 3.175 3.505     .  0  0 "[    .    1    .    2]" 1 
       1968 1 124 MET ME   1 125 ILE H    2.810 2.010 4.810 4.480 4.086 4.742     .  0  0 "[    .    1    .    2]" 1 
       1969 1 124 MET H    1 124 MET ME   3.430 2.430 5.430 5.289 5.114 5.401     .  0  0 "[    .    1    .    2]" 1 
       1970 1  36 MET HB3  1  36 MET ME   2.860 2.060 3.860 2.320 2.235 2.400     .  0  0 "[    .    1    .    2]" 1 
       1971 1  36 MET ME   1  48 LEU MD2  3.160 2.160 5.160 3.549 3.307 4.384     .  0  0 "[    .    1    .    2]" 1 
       1972 1  51 MET ME   1  52 ILE H    3.170 2.170 5.170 4.574 3.650 5.175 0.005 13  0 "[    .    1    .    2]" 1 
       1973 1  51 MET ME   1  55 VAL HB   3.200 2.200 5.200 4.187 3.686 4.383     .  0  0 "[    .    1    .    2]" 1 
       1974 1  51 MET ME   1  55 VAL QG   2.980 2.080 3.480 1.970 1.678 2.107 0.402 18  0 "[    .    1    .    2]" 1 
       1975 1  51 MET ME   1  54 GLU HG3  3.490 2.490 5.490 4.924 4.483 5.482     .  0  0 "[    .    1    .    2]" 1 
       1976 1   6 GLU QG   1   9 ILE MG   3.260 2.340 5.260 3.719 3.636 3.753     .  0  0 "[    .    1    .    2]" 1 
       1977 1   9 ILE MG   1  13 LYS H    3.500 2.500 5.500 3.828 3.802 3.847     .  0  0 "[    .    1    .    2]" 1 
       1978 1   8 GLN HB2  1   9 ILE MG   3.420 2.420 5.420 4.879 4.805 4.932     .  0  0 "[    .    1    .    2]" 1 
       1979 1   9 ILE MG   1  13 LYS QD   2.820 2.020 3.820 1.902 1.792 2.009 0.228 14  0 "[    .    1    .    2]" 1 
       1980 1  27 ILE H    1  27 ILE MG   3.270 2.500 5.270 3.752 3.736 3.764     .  0  0 "[    .    1    .    2]" 1 
       1981 1  27 ILE MG   1  32 LEU HA   3.160 2.320 4.160 3.028 2.974 3.138     .  0  0 "[    .    1    .    2]" 1 
       1982 1 100 ILE HG13 1 100 ILE MG   2.770 2.070 3.270 2.137 2.115 2.220     .  0  0 "[    .    1    .    2]" 1 
       1983 1  92 PHE HB3  1 100 ILE MG   2.600     . 4.600 2.421 2.341 2.515     .  0  0 "[    .    1    .    2]" 1 
       1984 1 100 ILE HG12 1 100 ILE MG   2.690 2.190 3.190 2.429 2.366 2.458     .  0  0 "[    .    1    .    2]" 1 
       1985 1 100 ILE MG   1 105 LEU QB   2.510 2.010 3.510 1.839 1.795 1.882 0.215  2  0 "[    .    1    .    2]" 1 
       1986 1  27 ILE MG   1  31 GLU H    3.280 2.280 5.280 4.513 4.404 4.586     .  0  0 "[    .    1    .    2]" 1 
       1987 1 130 ILE HA   1 130 ILE MG   2.550 2.050 3.050 2.027 1.988 2.128 0.062  8  0 "[    .    1    .    2]" 1 
       1988 1 130 ILE HG12 1 130 ILE MG   3.240 2.240 3.910 2.194 2.146 2.283 0.094  8  0 "[    .    1    .    2]" 1 
       1989 1  93 ASP HA   1 100 ILE MG   2.920 2.020 4.920 3.936 3.823 4.029     .  0  0 "[    .    1    .    2]" 1 
       1990 1  36 MET H    1  36 MET ME   2.890 2.090 4.890 4.813 4.540 4.846     .  0  0 "[    .    1    .    2]" 1 
       1991 1  36 MET ME   1  43 PRO HD3  3.040 2.040 4.040 3.236 3.082 3.485     .  0  0 "[    .    1    .    2]" 1 
       1992 1  36 MET ME   1  37 ARG H    3.400 2.400 5.400 5.057 5.003 5.120     .  0  0 "[    .    1    .    2]" 1 
       1993 1  36 MET ME   1  42 ASN H    3.500 2.500 5.500 4.544 4.405 4.663     .  0  0 "[    .    1    .    2]" 1 
       1994 1  36 MET ME   1  41 GLN HA   3.500 2.500 5.500 5.354 5.035 5.495     .  0  0 "[    .    1    .    2]" 1 
       1995 1  36 MET HA   1  36 MET ME   2.520 2.020 3.520 3.492 2.865 3.547 0.027 20  0 "[    .    1    .    2]" 1 
       1996 1  36 MET ME   1  43 PRO HD2  2.560 2.060 4.560 4.215 4.139 4.563 0.003 18  0 "[    .    1    .    2]" 1 
       1997 1   9 ILE MG   1  13 LYS QE   3.080 2.080 4.080 2.540 1.849 3.258 0.231 17  0 "[    .    1    .    2]" 1 
       1998 1 100 ILE H    1 100 ILE MG   3.160 2.270 5.160 3.807 3.796 3.834     .  0  0 "[    .    1    .    2]" 1 
       1999 1  92 PHE HB2  1 100 ILE MG   2.950 2.050 4.950 3.645 3.552 3.788     .  0  0 "[    .    1    .    2]" 1 
       2000 1  52 ILE MG   1  63 ILE H    2.820 2.020 4.820 3.159 2.648 3.503     .  0  0 "[    .    1    .    2]" 1 
       2001 1  52 ILE H    1  52 ILE MG   3.260 2.260 4.620 3.715 3.650 3.767     .  0  0 "[    .    1    .    2]" 1 
       2002 1 122 ASP HA   1 125 ILE MG   2.820 2.020 4.820 3.264 3.179 3.316     .  0  0 "[    .    1    .    2]" 1 
       2003 1  89 PHE HZ   1 100 ILE MD   3.200 2.200 5.200 3.486 3.453 3.653     .  0  0 "[    .    1    .    2]" 1 
       2004 1  89 PHE HB3  1 100 ILE MD   3.500 2.500 5.500 4.043 3.931 4.139     .  0  0 "[    .    1    .    2]" 1 
       2005 1  89 PHE HA   1 100 ILE MD   2.620 2.020 4.620 3.096 2.679 3.209     .  0  0 "[    .    1    .    2]" 1 
       2006 1 144 MET QB   1 144 MET ME   2.590 2.090 3.590 2.103 2.085 2.201 0.005 18  0 "[    .    1    .    2]" 1 
       2007 1  52 ILE MG   1  62 THR HA   2.640 2.040 4.640 2.358 1.887 2.627 0.153 10  0 "[    .    1    .    2]" 1 
       2008 1  52 ILE MG   1  61 GLY HA2  3.370 2.370 5.370 2.199 1.964 3.198 0.406 13  0 "[    .    1    .    2]" 1 
       2009 1  52 ILE MG   1  56 ASP HB2  3.100 2.100 5.100 2.149 2.015 2.572 0.085  9  0 "[    .    1    .    2]" 1 
       2010 1  52 ILE HG12 1  52 ILE MG   2.640 2.080 3.640 2.428 2.323 2.515     .  0  0 "[    .    1    .    2]" 1 
       2011 1  52 ILE MG   1  63 ILE HG12 2.740 2.040 3.740 2.933 2.322 3.246     .  0  0 "[    .    1    .    2]" 1 
       2012 1  28 THR HA   1  52 ILE MG   3.050 2.050 5.050 3.270 3.188 3.547     .  0  0 "[    .    1    .    2]" 1 
       2013 1 125 ILE MG   1 129 ASP H    2.950 2.050 4.950 3.986 3.849 4.092     .  0  0 "[    .    1    .    2]" 1 
       2014 1 125 ILE HA   1 125 ILE MG   2.970 2.070 3.900 2.704 2.642 2.790     .  0  0 "[    .    1    .    2]" 1 
       2015 1 125 ILE MG   1 129 ASP HB2  3.000     . 5.000 3.883 3.566 3.974     .  0  0 "[    .    1    .    2]" 1 
       2016 1 125 ILE HG12 1 125 ILE MG   2.740 2.040 3.240 2.368 2.336 2.383     .  0  0 "[    .    1    .    2]" 1 
       2017 1 125 ILE H    1 125 ILE MG   3.360 2.360 4.360 3.553 3.496 3.611     .  0  0 "[    .    1    .    2]" 1 
       2018 1 125 ILE MG   1 126 ARG HA   2.950 2.050 4.950 2.829 2.788 2.868     .  0  0 "[    .    1    .    2]" 1 
       2019 1 100 ILE HA   1 100 ILE MD   2.650 2.050 4.650 2.595 2.536 2.857     .  0  0 "[    .    1    .    2]" 1 
       2020 1 100 ILE HB   1 100 ILE MD   2.890 2.090 3.890 2.474 2.367 2.504     .  0  0 "[    .    1    .    2]" 1 
       2021 1 128 ALA HA   1 144 MET ME   3.250 2.250 5.250 3.860 3.379 4.490     .  0  0 "[    .    1    .    2]" 1 
       2022 1  16 PHE QE   1  27 ILE MD   2.810 2.010 3.810 2.990 2.905 3.162     .  0  0 "[    .    1    .    2]" 1 
       2023 1  16 PHE QD   1  27 ILE MD   2.710 2.010 4.710 2.327 2.291 2.426     .  0  0 "[    .    1    .    2]" 1 
       2024 1  19 PHE HA   1  27 ILE MD   3.150 2.500 5.150 4.196 4.186 4.253     .  0  0 "[    .    1    .    2]" 1 
       2025 1  19 PHE HB3  1  27 ILE MD   2.620 2.020 3.620 2.017 1.914 2.126 0.106 18  0 "[    .    1    .    2]" 1 
       2026 1  27 ILE HB   1  27 ILE MD   2.670 2.070 3.670 3.220 3.213 3.223     .  0  0 "[    .    1    .    2]" 1 
       2027 1  27 ILE MD   1  27 ILE MG   2.670 2.170 3.170 2.091 2.073 2.107 0.097  3  0 "[    .    1    .    2]" 1 
       2028 1  72 MET ME   1  73 ALA H    3.240 2.240 5.240 4.718 4.069 5.242 0.002 10  0 "[    .    1    .    2]" 1 
       2029 1  16 PHE H    1  27 ILE MD   3.350 2.350 5.350 3.906 3.821 3.970     .  0  0 "[    .    1    .    2]" 1 
       2030 1  27 ILE HA   1  27 ILE MD   3.400 2.400 4.400 2.492 2.466 2.538     .  0  0 "[    .    1    .    2]" 1 
       2031 1  19 PHE HD2  1  27 ILE MD   3.300 2.300 4.300 2.026 2.014 2.054 0.286 13  0 "[    .    1    .    2]" 1 
       2032 1  27 ILE MD   1  63 ILE HB   2.970 2.070 4.970 4.206 3.936 4.304     .  0  0 "[    .    1    .    2]" 1 
       2033 1  68 PHE HE2  1  72 MET ME   2.740 2.040 3.740 3.339 2.038 3.753 0.013  5  0 "[    .    1    .    2]" 1 
       2034 1  72 MET HB2  1  72 MET ME   2.870 2.070 3.370 2.859 2.068 3.379 0.009 11  0 "[    .    1    .    2]" 1 
       2035 1  56 ASP HB2  1  63 ILE MD   2.600     . 4.600 2.023 1.897 2.101 0.103 18  0 "[    .    1    .    2]" 1 
       2036 1  52 ILE HB   1  63 ILE MD   2.760 2.060 4.760 3.614 3.565 3.755     .  0  0 "[    .    1    .    2]" 1 
       2037 1  55 VAL HB   1  63 ILE MD   3.070 2.070 5.070 3.229 3.219 3.285     .  0  0 "[    .    1    .    2]" 1 
       2038 1  63 ILE MD   1  63 ILE MG   2.740 2.040 3.240 1.942 1.875 2.039 0.165 12  0 "[    .    1    .    2]" 1 
       2039 1  56 ASP HA   1  63 ILE MD   2.990 2.090 3.990 2.682 2.601 2.830     .  0  0 "[    .    1    .    2]" 1 
       2040 1  52 ILE HG12 1  63 ILE MD   2.610 2.010 4.610 2.258 1.985 2.719 0.025 17  0 "[    .    1    .    2]" 1 
       2041 1   4 LEU HA   1   9 ILE MD   3.390 2.390 5.390 4.089 3.970 4.282     .  0  0 "[    .    1    .    2]" 1 
       2042 1   9 ILE MD   1   9 ILE HG12 2.480     . 2.980 2.108 2.106 2.109     .  0  0 "[    .    1    .    2]" 1 
       2043 1   9 ILE MD   1   9 ILE HG13 2.210     . 2.710 2.108 2.105 2.111     .  0  0 "[    .    1    .    2]" 1 
       2044 1   5 THR H    1   9 ILE MD   3.470 2.470 5.470 4.433 4.343 4.579     .  0  0 "[    .    1    .    2]" 1 
       2045 1   4 LEU H    1   9 ILE MD   2.930 2.370 4.930 2.868 2.621 3.026     .  0  0 "[    .    1    .    2]" 1 
       2046 1   9 ILE MD   1  12 PHE HE2  2.780 2.080 4.780 3.237 3.083 3.450     .  0  0 "[    .    1    .    2]" 1 
       2047 1   9 ILE HA   1   9 ILE MD   3.320 2.320 4.320 3.258 3.181 3.296     .  0  0 "[    .    1    .    2]" 1 
       2048 1  81 SER H    1  85 ILE MD   2.620 2.020 4.620 3.552 3.409 3.654     .  0  0 "[    .    1    .    2]" 1 
       2049 1  85 ILE H    1  85 ILE MD   2.590 2.090 4.590 3.311 3.199 3.433     .  0  0 "[    .    1    .    2]" 1 
       2050 1  80 ASP HB3  1  85 ILE MD   3.500 2.500 5.500 3.226 2.964 3.438     .  0  0 "[    .    1    .    2]" 1 
       2051 1  85 ILE MD   1  85 ILE MG   2.590 2.090 3.090 2.159 2.045 2.239 0.045  5  0 "[    .    1    .    2]" 1 
       2052 1 130 ILE H    1 130 ILE MD   2.530 2.050 4.530 3.441 3.384 3.527     .  0  0 "[    .    1    .    2]" 1 
       2053 1 130 ILE MD   1 131 ASP H    3.120 2.120 5.120 3.969 3.894 4.141     .  0  0 "[    .    1    .    2]" 1 
       2054 1 130 ILE MD   1 140 GLU HA   2.810 2.010 3.310 3.061 2.478 3.160     .  0  0 "[    .    1    .    2]" 1 
       2055 1  52 ILE H    1  52 ILE MD   3.270 2.270 4.270 3.779 3.649 3.869     .  0  0 "[    .    1    .    2]" 1 
       2056 1  52 ILE MD   1  62 THR HA   2.880 2.080 3.880 2.883 2.634 3.011     .  0  0 "[    .    1    .    2]" 1 
       2057 1  49 GLN HA   1  52 ILE MD   2.770 2.070 3.770 3.468 3.384 3.507     .  0  0 "[    .    1    .    2]" 1 
       2058 1  52 ILE HB   1  52 ILE MD   2.690 2.090 3.690 2.505 2.446 2.551     .  0  0 "[    .    1    .    2]" 1 
       2059 1  32 LEU QB   1  52 ILE MD   2.560 2.060 4.560 2.500 2.356 2.536     .  0  0 "[    .    1    .    2]" 1 
       2060 1 125 ILE H    1 125 ILE MD   3.500 2.500 5.500 3.886 3.839 3.917     .  0  0 "[    .    1    .    2]" 1 
       2061 1 103 ALA H    1 125 ILE MD   3.500 2.500 5.410 4.037 3.979 4.047     .  0  0 "[    .    1    .    2]" 1 
       2062 1 125 ILE HB   1 125 ILE MD   3.120 2.120 4.120 2.286 2.270 2.301     .  0  0 "[    .    1    .    2]" 1 
       2063 1 121 VAL MG2  1 125 ILE MD   3.080 2.080 5.080 2.237 2.190 2.284     .  0  0 "[    .    1    .    2]" 1 
       2064 1 125 ILE MD   1 135 GLN HA   2.780 2.330 4.330 2.936 2.815 2.998     .  0  0 "[    .    1    .    2]" 1 
       2065 1 125 ILE HA   1 125 ILE MD   2.680 2.080 4.680 3.732 3.714 3.748     .  0  0 "[    .    1    .    2]" 1 
       2066 1 125 ILE MD   1 126 ARG H    3.500 2.500 5.500 4.563 4.536 4.616     .  0  0 "[    .    1    .    2]" 1 
       2067 1 105 LEU QB   1 125 ILE MD   2.750 2.050 3.750 1.906 1.879 1.957 0.171  8  0 "[    .    1    .    2]" 1 
       2068 1  88 ALA HA   1  92 PHE HZ   2.630 2.030 4.630 4.375 4.275 4.657 0.027  2  0 "[    .    1    .    2]" 1 
       2069 1  19 PHE HE2  1  27 ILE MD   3.460 2.460 5.460 3.706 3.695 3.732     .  0  0 "[    .    1    .    2]" 1 
       2070 1  19 PHE HE1  1  32 LEU HA   2.770 2.070 3.770 2.340 2.240 2.545     .  0  0 "[    .    1    .    2]" 1 
       2071 1  19 PHE HE1  1  35 VAL MG1  3.400 2.400 4.360 2.120 2.076 2.158 0.324 18  0 "[    .    1    .    2]" 1 
       2072 1  89 PHE HA   1  92 PHE HE2  3.130 2.130 5.130 3.856 3.668 4.834     .  0  0 "[    .    1    .    2]" 1 
       2073 1  19 PHE HE1  1  35 VAL HB   2.770 2.070 4.770 4.478 4.422 4.532     .  0  0 "[    .    1    .    2]" 1 
       2074 1  19 PHE HA   1  19 PHE HD1  2.610 2.010 4.610 2.234 2.140 2.328     .  0  0 "[    .    1    .    2]" 1 
       2075 1  15 ALA MB   1  19 PHE HD2  3.490 2.490 4.490 3.080 2.971 3.356     .  0  0 "[    .    1    .    2]" 1 
       2076 1  19 PHE HZ   1  32 LEU MD2  3.500 2.500 5.500 4.389 3.534 4.657     .  0  0 "[    .    1    .    2]" 1 
       2077 1  19 PHE HE1  1  32 LEU MD2  3.500 2.500 5.500 4.614 4.329 4.743     .  0  0 "[    .    1    .    2]" 1 
       2078 1  89 PHE HA   1  92 PHE HD2  3.140 2.140 4.140 2.276 2.130 3.016 0.010 19  0 "[    .    1    .    2]" 1 
       2079 1  12 PHE HZ   1  69 LEU MD2  3.350 2.350 4.350 3.643 3.347 4.099     .  0  0 "[    .    1    .    2]" 1 
       2080 1  92 PHE HD2  1 100 ILE MD   2.570 2.070 3.570 3.150 3.020 3.332     .  0  0 "[    .    1    .    2]" 1 
       2081 1  12 PHE HA   1  68 PHE HE1  2.900     . 3.900 3.877 3.801 3.914 0.014  3  0 "[    .    1    .    2]" 1 
       2082 1  12 PHE HB3  1  68 PHE HE1  3.400 2.400 4.400 3.225 3.093 3.373     .  0  0 "[    .    1    .    2]" 1 
       2083 1  68 PHE HE1  1  69 LEU HA   2.810 2.010 3.810 3.254 3.181 3.317     .  0  0 "[    .    1    .    2]" 1 
       2084 1  12 PHE HE2  1  13 LYS QE   3.400 2.400 5.400 3.883 2.576 5.006     .  0  0 "[    .    1    .    2]" 1 
       2085 1  12 PHE HD1  1  68 PHE HE1  2.770 2.070 4.770 2.518 2.254 2.636     .  0  0 "[    .    1    .    2]" 1 
       2086 1  68 PHE HE1  1  72 MET HB3  3.390 2.390 5.390 3.424 3.087 3.858     .  0  0 "[    .    1    .    2]" 1 
       2087 1  68 PHE HE2  1  72 MET HB3  2.790 2.090 4.790 4.329 3.837 4.509     .  0  0 "[    .    1    .    2]" 1 
       2088 1  19 PHE H    1  19 PHE HD2  3.440 2.440 4.440 3.933 3.691 4.340     .  0  0 "[    .    1    .    2]" 1 
       2089 1  16 PHE QE   1  63 ILE HB   2.820 2.020 4.820 2.999 2.577 3.197     .  0  0 "[    .    1    .    2]" 1 
       2090 1   4 LEU MD1  1  68 PHE HZ   3.330 2.330 4.330 3.835 3.788 3.854     .  0  0 "[    .    1    .    2]" 1 
       2091 1  16 PHE QE   1  68 PHE HB3  2.730 2.030 4.730 2.588 2.297 2.834     .  0  0 "[    .    1    .    2]" 1 
       2092 1  16 PHE QE   1  27 ILE HB   2.940 2.040 4.940 4.867 4.772 4.900     .  0  0 "[    .    1    .    2]" 1 
       2093 1  68 PHE HZ   1  72 MET ME   3.000     . 5.000 2.768 1.979 4.505 0.021  5  0 "[    .    1    .    2]" 1 
       2094 1  68 PHE HZ   1  72 MET QG   3.490 2.490 4.490 2.851 2.477 4.137 0.013 10  0 "[    .    1    .    2]" 1 
       2095 1  68 PHE HZ   1  72 MET HB2  3.090 2.090 5.090 3.600 3.043 3.951     .  0  0 "[    .    1    .    2]" 1 
       2096 1  16 PHE QE   1  68 PHE QD   2.900     . 4.900 2.692 2.603 2.815     .  0  0 "[    .    1    .    2]" 1 
       2097 1  68 PHE HZ   1  72 MET HB3  2.820 2.020 4.820 3.428 3.017 3.693     .  0  0 "[    .    1    .    2]" 1 
       2098 1  16 PHE HA   1  16 PHE QE   3.040 2.040 5.040 4.418 4.388 4.466     .  0  0 "[    .    1    .    2]" 1 
       2099 1  85 ILE QG   1 141 PHE HZ   3.340 2.340 5.340 4.185 4.042 4.397     .  0  0 "[    .    1    .    2]" 1 
       2100 1  16 PHE HZ   1  68 PHE QD   3.470 2.470 5.470 3.515 3.319 3.846     .  0  0 "[    .    1    .    2]" 1 
       2101 1  16 PHE HZ   1  26 THR HA   2.870 2.070 4.870 4.447 4.348 4.807     .  0  0 "[    .    1    .    2]" 1 
       2102 1  16 PHE HZ   1  64 ASP HA   3.060 2.060 5.060 3.668 3.418 4.211     .  0  0 "[    .    1    .    2]" 1 
       2103 1  16 PHE HZ   1  27 ILE HG12 2.820 2.020 3.820 3.782 3.541 3.834 0.014 15  0 "[    .    1    .    2]" 1 
       2104 1  16 PHE HZ   1  63 ILE MG   2.880 2.080 3.880 2.757 2.053 3.119 0.027 18  0 "[    .    1    .    2]" 1 
       2105 1  16 PHE HZ   1  68 PHE HB3  2.540 2.040 4.540 2.179 2.040 2.249 0.000  3  0 "[    .    1    .    2]" 1 
       2106 1  89 PHE HE2  1 138 TYR HA   3.320 2.320 4.320 2.337 2.310 2.403 0.010 11  0 "[    .    1    .    2]" 1 
       2107 1  89 PHE HA   1  89 PHE HE1  3.500 2.500 5.500 4.547 4.400 4.574     .  0  0 "[    .    1    .    2]" 1 
       2108 1  89 PHE HE2  1 138 TYR HD2  2.990 2.090 3.990 4.012 4.004 4.033 0.043 10  0 "[    .    1    .    2]" 1 
       2109 1  89 PHE HE2  1 141 PHE HD2  2.820 2.020 3.820 2.748 2.495 3.108     .  0  0 "[    .    1    .    2]" 1 
       2110 1  89 PHE HE1  1  99 TYR HA   3.320 2.320 4.320 3.597 3.312 3.687     .  0  0 "[    .    1    .    2]" 1 
       2111 1  85 ILE QG   1 141 PHE HE2  2.650 2.050 3.650 2.051 2.043 2.126 0.007  8  0 "[    .    1    .    2]" 1 
       2112 1  99 TYR HA   1  99 TYR HD1  2.500     . 4.500 2.031 1.989 2.238 0.011 13  0 "[    .    1    .    2]" 1 
       2113 1  99 TYR HD1  1 137 ASN HB2  3.500 2.500 5.500 4.620 4.410 4.791     .  0  0 "[    .    1    .    2]" 1 
       2114 1  99 TYR HD1  1 137 ASN QB   3.230 2.230 4.230 3.041 2.844 3.195     .  0  0 "[    .    1    .    2]" 1 
       2115 1  99 TYR HD1  1 137 ASN HB3  3.400 2.400 4.400 3.085 2.880 3.244     .  0  0 "[    .    1    .    2]" 1 
       2116 1  99 TYR HD1  1 135 GLN HB2  3.030 2.030 5.030 2.164 2.031 2.263     .  0  0 "[    .    1    .    2]" 1 
       2117 1  12 PHE HZ   1  68 PHE QD   3.500 2.500 5.500 4.517 4.096 4.812     .  0  0 "[    .    1    .    2]" 1 
       2118 1  68 PHE QD   1  71 MET HB3  3.500 2.500 5.500 4.727 4.250 4.943     .  0  0 "[    .    1    .    2]" 1 
       2119 1  68 PHE QD   1  69 LEU MD1  2.840 2.040 3.840 2.355 1.907 2.886 0.133  6  0 "[    .    1    .    2]" 1 
       2120 1  16 PHE HA   1  16 PHE QD   3.370 2.370 4.370 2.867 2.808 3.016     .  0  0 "[    .    1    .    2]" 1 
       2121 1  68 PHE QD   1  69 LEU HA   2.590 2.090 4.590 2.538 2.461 2.724     .  0  0 "[    .    1    .    2]" 1 
       2122 1  63 ILE MG   1  68 PHE QD   3.290 2.290 5.290 3.395 3.368 3.410     .  0  0 "[    .    1    .    2]" 1 
       2123 1  68 PHE QD   1  69 LEU HB2  2.940 2.040 3.940 3.449 3.284 3.597     .  0  0 "[    .    1    .    2]" 1 
       2124 1  68 PHE QD   1  72 MET HB3  3.500 2.500 5.500 4.085 3.716 4.401     .  0  0 "[    .    1    .    2]" 1 
       2125 1  12 PHE HD1  1  16 PHE QD   2.690 2.090 4.690 2.209 2.083 2.622 0.007  1  0 "[    .    1    .    2]" 1 
       2126 1  99 TYR HE1  1 137 ASN HB3  3.170 2.170 4.170 2.657 2.457 2.888     .  0  0 "[    .    1    .    2]" 1 
       2127 1  99 TYR HA   1  99 TYR HE1  3.400 2.400 4.400 4.200 4.177 4.311     .  0  0 "[    .    1    .    2]" 1 
       2128 1   9 ILE HG12 1  12 PHE HD2  2.700     . 3.700 2.593 2.475 2.745     .  0  0 "[    .    1    .    2]" 1 
       2129 1  99 TYR HE1  1 137 ASN HB2  3.170 2.170 4.170 4.209 4.195 4.233 0.063 10  0 "[    .    1    .    2]" 1 
       2130 1  99 TYR HE1  1 133 ASP HB2  3.130 2.130 5.130 3.119 2.830 3.694     .  0  0 "[    .    1    .    2]" 1 
       2131 1  99 TYR HE1  1 135 GLN HG3  2.780 2.080 4.780 4.718 4.483 4.791 0.011  1  0 "[    .    1    .    2]" 1 
       2132 1  99 TYR HE1  1 135 GLN HB2  2.740 2.040 3.740 3.685 3.555 3.756 0.016  2  0 "[    .    1    .    2]" 1 
       2133 1  12 PHE HE1  1  16 PHE QD   2.930 2.030 3.430 2.712 2.510 3.191     .  0  0 "[    .    1    .    2]" 1 
       2134 1  12 PHE HD1  1  68 PHE QD   3.360 2.360 4.360 3.051 2.524 3.278     .  0  0 "[    .    1    .    2]" 1 
       2135 1  13 LYS HA   1  16 PHE QD   2.850 2.050 4.850 3.583 3.444 3.921     .  0  0 "[    .    1    .    2]" 1 
       2136 1  86 ARG HA   1  89 PHE HD2  2.870 2.070 4.870 3.437 3.259 3.573     .  0  0 "[    .    1    .    2]" 1 
       2137 1  89 PHE HD2  1 141 PHE HB3  2.530 2.030 4.530 4.291 4.191 4.370     .  0  0 "[    .    1    .    2]" 1 
       2138 1  89 PHE HB2  1 138 TYR HD2  3.500 2.500 5.500 3.911 3.786 4.032     .  0  0 "[    .    1    .    2]" 1 
       2139 1  86 ARG HA   1 138 TYR HD2  2.620 2.020 3.620 3.322 3.245 3.416     .  0  0 "[    .    1    .    2]" 1 
       2140 1 138 TYR HA   1 138 TYR HD2  3.170 2.170 4.170 3.493 3.386 3.533     .  0  0 "[    .    1    .    2]" 1 
       2141 1  89 PHE HB3  1 138 TYR HD2  3.130 2.130 5.130 4.471 4.376 4.578     .  0  0 "[    .    1    .    2]" 1 
       2142 1  85 ILE MG   1 138 TYR HD2  2.550 2.050 3.550 2.379 2.177 2.549     .  0  0 "[    .    1    .    2]" 1 
       2143 1 138 TYR HD1  1 142 VAL MG1  3.420 2.420 4.420 3.184 3.143 3.234     .  0  0 "[    .    1    .    2]" 1 
       2144 1 138 TYR HD1  1 142 VAL MG2  2.910 2.010 3.910 2.835 2.816 2.856     .  0  0 "[    .    1    .    2]" 1 
       2145 1 138 TYR HD2  1 141 PHE HD2  3.030 2.030 5.030 4.814 4.627 5.008     .  0  0 "[    .    1    .    2]" 1 
       2146 1  85 ILE MG   1 138 TYR HE2  3.170 2.170 5.170 2.012 1.958 2.135 0.212  5  0 "[    .    1    .    2]" 1 
       2147 1 138 TYR HE2  1 141 PHE HD2  3.470 2.470 5.470 5.038 4.915 5.182     .  0  0 "[    .    1    .    2]" 1 
       2148 1  86 ARG HA   1 138 TYR HE2  3.340 2.340 4.340 4.069 3.856 4.229     .  0  0 "[    .    1    .    2]" 1 
       2149 1 138 TYR HE1  1 139 GLU HA   2.970 2.070 4.970 3.320 3.291 3.401     .  0  0 "[    .    1    .    2]" 1 
       2150 1  89 PHE HB2  1 138 TYR HE2  3.480 2.480 5.480 5.476 5.388 5.518 0.038 10  0 "[    .    1    .    2]" 1 
       2151 1  86 ARG HB2  1 138 TYR HE2  2.930 2.030 3.430 3.472 3.465 3.481 0.051 17  0 "[    .    1    .    2]" 1 
       2152 1 138 TYR HE1  1 142 VAL MG2  2.910 2.010 3.910 2.431 2.413 2.473     .  0  0 "[    .    1    .    2]" 1 
       2153 1  54 GLU HA   1  55 VAL HA   2.800     . 4.800 4.536 4.526 4.574     .  0  0 "[    .    1    .    2]" 1 
       2154 1 123 GLU HA   1 124 MET HA   2.990 2.090 4.990 4.712 4.691 4.737     .  0  0 "[    .    1    .    2]" 1 
       2155 1  21 LYS QG   1  31 GLU HA   3.320 2.320 4.320 3.476 2.838 3.822     .  0  0 "[    .    1    .    2]" 1 
       2156 1  91 VAL HA   1  92 PHE HA   2.920 2.020 4.920 4.733 4.694 4.752     .  0  0 "[    .    1    .    2]" 1 
       2157 1  14 GLU HA   1  18 LEU H    2.880 2.080 4.880 4.564 4.493 4.603     .  0  0 "[    .    1    .    2]" 1 
       2158 1  31 GLU HA   1  34 THR HB   3.310 2.310 4.310 2.392 2.310 2.481 0.000 14  0 "[    .    1    .    2]" 1 
       2159 1  71 MET HA   1  71 MET ME   2.910 2.010 3.410 3.245 2.226 3.411 0.001 15  0 "[    .    1    .    2]" 1 
       2160 1  37 ARG HA   1  41 GLN HA   2.780 2.080 4.780 4.257 4.065 4.436     .  0  0 "[    .    1    .    2]" 1 
       2161 1  89 PHE HB3  1  90 ARG HA   3.280 2.280 4.280 3.939 3.839 4.009     .  0  0 "[    .    1    .    2]" 1 
       2162 1   7 GLU HA   1   8 GLN HA   2.960 2.060 4.960 4.770 4.763 4.789     .  0  0 "[    .    1    .    2]" 1 
       2163 1 100 ILE MG   1 105 LEU HA   3.500 2.500 5.500 2.903 2.731 2.977     .  0  0 "[    .    1    .    2]" 1 
       2164 1  93 ASP HA   1  94 LYS HA   3.380 2.380 4.380 4.342 4.321 4.395 0.015 10  0 "[    .    1    .    2]" 1 
       2165 1 105 LEU HA   1 106 ARG HA   3.010 2.010 5.010 4.779 4.753 4.787     .  0  0 "[    .    1    .    2]" 1 
       2166 1  32 LEU HA   1  34 THR HB   3.170 2.170 5.170 5.173 5.144 5.184 0.014 12  0 "[    .    1    .    2]" 1 
       2167 1  73 ALA MB   1  74 ARG HA   3.310 2.310 5.210 3.744 3.737 3.749     .  0  0 "[    .    1    .    2]" 1 
       2168 1  80 ASP HA   1  81 SER HA   3.380 2.380 5.380 4.514 4.475 4.528     .  0  0 "[    .    1    .    2]" 1 
       2169 1 147 ALA HA   1 148 LYS HA   2.540 2.040 4.540 4.562 4.503 4.573 0.033 11  0 "[    .    1    .    2]" 1 
       2170 1  53 ASN HA   1  54 GLU HA   3.500 2.500 5.500 4.686 4.678 4.735     .  0  0 "[    .    1    .    2]" 1 
       2171 1  38 SER QB   1 111 ASN HA   3.000     . 5.000 4.710 4.257 5.001 0.001 13  0 "[    .    1    .    2]" 1 
       2172 1 111 ASN HA   1 112 LEU HA   2.870 2.070 4.870 4.621 4.607 4.644     .  0  0 "[    .    1    .    2]" 1 
       2173 1   2 ASP QB   1   3 GLN HA   2.750 2.050 4.750 4.306 3.958 4.653     .  0  0 "[    .    1    .    2]" 1 
       2174 1 112 LEU HA   1 113 GLY QA   2.630 2.030 4.630 4.366 4.344 4.378     .  0  0 "[    .    1    .    2]" 1 
       2175 1   9 ILE HA   1  10 ALA HA   2.840 2.040 4.840 4.850 4.849 4.854 0.014  1  0 "[    .    1    .    2]" 1 
       2176 1  57 ALA HA   1  58 ASP HA   2.820 2.020 4.820 4.577 4.572 4.586     .  0  0 "[    .    1    .    2]" 1 
       2177 1   2 ASP HA   1   3 GLN HA   2.610 2.010 4.610 4.420 4.373 4.493     .  0  0 "[    .    1    .    2]" 1 
       2178 1  93 ASP HA   1 101 SER H    3.480 2.480 4.480 4.474 4.384 4.498 0.018 18  0 "[    .    1    .    2]" 1 
       2179 1  93 ASP HA   1 100 ILE HG13 2.590 2.090 3.590 3.287 3.103 3.362     .  0  0 "[    .    1    .    2]" 1 
       2180 1  39 LEU HA   1  40 GLY QA   2.740 2.040 4.740 4.234 4.231 4.235     .  0  0 "[    .    1    .    2]" 1 
       2181 1 126 ARG HD2  1 127 GLU H    2.990 2.090 4.990 4.306 4.274 4.336     .  0  0 "[    .    1    .    2]" 1 
       2182 1 122 ASP HB3  1 126 ARG QD   3.470 2.470 5.470 3.164 3.040 3.430     .  0  0 "[    .    1    .    2]" 1 
       2183 1  74 ARG HD2  1  75 LYS HA   2.750 2.050 4.750 3.475 3.018 4.195     .  0  0 "[    .    1    .    2]" 1 
       2184 1  74 ARG HD3  1  75 LYS HA   2.750 2.050 4.750 4.245 3.466 4.746     .  0  0 "[    .    1    .    2]" 1 
       2185 1  74 ARG QD   1  75 LYS HA   3.090 2.090 4.090 3.240 2.980 3.797     .  0  0 "[    .    1    .    2]" 1 
       2186 1  74 ARG HA   1  74 ARG QD   2.920 2.020 3.920 3.783 3.701 3.923 0.003 10  0 "[    .    1    .    2]" 1 
       2187 1  35 VAL HA   1  37 ARG HD2  3.170 2.170 5.170 4.379 4.349 4.432     .  0  0 "[    .    1    .    2]" 1 
       2188 1  77 LYS HE3  1  77 LYS HG3  2.210     . 2.710 2.180 2.024 2.606     .  0  0 "[    .    1    .    2]" 1 
       2189 1   4 LEU HA   1  77 LYS HE2  2.530 2.030 3.530 2.790 2.195 3.028     .  0  0 "[    .    1    .    2]" 1 
       2190 1   4 LEU HA   1  77 LYS HE3  2.990 2.090 3.990 3.827 3.432 3.991 0.001 20  0 "[    .    1    .    2]" 1 
       2191 1  53 ASN HA   1  56 ASP HB2  2.980 2.080 3.980 3.635 3.399 3.716     .  0  0 "[    .    1    .    2]" 1 
       2192 1  58 ASP HB2  1  60 ASN QB   2.850 2.050 3.850 3.548 3.484 3.704     .  0  0 "[    .    1    .    2]" 1 
       2193 1 125 ILE MG   1 136 VAL HB   3.500 2.500 5.500 4.441 4.252 4.553     .  0  0 "[    .    1    .    2]" 1 
       2194 1  51 MET QB   1  51 MET ME   3.170 2.170 4.170 2.986 2.166 3.727 0.004  4  0 "[    .    1    .    2]" 1 
       2195 1  77 LYS HB3  1  77 LYS HE3  3.190 2.190 4.190 4.124 4.022 4.178     .  0  0 "[    .    1    .    2]" 1 
       2196 1  36 MET HB3  1  43 PRO HD3  2.640 2.040 4.640 3.165 2.964 3.266     .  0  0 "[    .    1    .    2]" 1 
       2197 1  71 MET HB3  1  72 MET HB2  2.980 2.080 3.980 3.704 3.617 3.813     .  0  0 "[    .    1    .    2]" 1 
       2198 1  71 MET HB3  1  73 ALA H    2.710 2.010 4.710 4.665 4.609 4.714 0.004 18  0 "[    .    1    .    2]" 1 
       2199 1 126 ARG HG2  1 127 GLU HB3  3.070 2.070 4.070 3.119 3.011 3.234     .  0  0 "[    .    1    .    2]" 1 
       2200 1  36 MET HG2  1  43 PRO HG3  3.410 2.410 4.410 4.229 4.101 4.343     .  0  0 "[    .    1    .    2]" 1 
       2201 1 114 GLU QB   1 115 LYS QG   3.150 2.150 4.150 3.199 3.090 3.307     .  0  0 "[    .    1    .    2]" 1 
       2202 1  36 MET HB2  1  37 ARG HG3  3.130 2.130 4.130 4.047 4.018 4.137 0.007  2  0 "[    .    1    .    2]" 1 
       2203 1  43 PRO QB   1  47 GLU HB2  3.310 2.310 4.310 2.808 2.715 3.072     .  0  0 "[    .    1    .    2]" 1 
       2204 1  85 ILE HG12 1 145 MET ME   2.640 2.040 3.640 2.780 2.206 3.187     .  0  0 "[    .    1    .    2]" 1 
       2205 1  84 GLU QB   1  85 ILE QG   2.690 2.090 3.690 3.101 2.965 3.279     .  0  0 "[    .    1    .    2]" 1 
       2206 1  30 LYS HA   1  30 LYS HD2  3.370 2.370 4.370 3.253 2.374 4.154     .  0  0 "[    .    1    .    2]" 1 
       2207 1  30 LYS HA   1  30 LYS HD3  3.370 2.370 4.370 3.728 2.732 4.066     .  0  0 "[    .    1    .    2]" 1 
       2208 1  30 LYS HA   1  30 LYS QD   2.610 2.010 3.610 2.986 2.349 3.342     .  0  0 "[    .    1    .    2]" 1 
       2209 1   4 LEU HB2  1   8 GLN HB3  2.830 2.030 3.830 3.844 3.833 3.854 0.024 11  0 "[    .    1    .    2]" 1 
       2210 1  77 LYS QD   1  77 LYS HG2  2.080     . 2.480 2.196 2.172 2.285     .  0  0 "[    .    1    .    2]" 1 
       2211 1   4 LEU HA   1  77 LYS QD   2.590 2.090 3.590 3.478 3.266 3.592 0.002 16  0 "[    .    1    .    2]" 1 
       2212 1 105 LEU QB   1 125 ILE HG12 3.270 2.270 4.270 3.783 3.725 3.972     .  0  0 "[    .    1    .    2]" 1 
       2213 1 105 LEU QB   1 125 ILE HG13 2.660 2.060 4.660 3.387 3.266 3.589     .  0  0 "[    .    1    .    2]" 1 
       2214 1  27 ILE HG13 1  63 ILE HG13 3.140 2.140 5.140 4.286 3.904 4.437     .  0  0 "[    .    1    .    2]" 1 
       2215 1  52 ILE HA   1  63 ILE HG13 3.070 2.070 4.070 3.820 3.712 3.959     .  0  0 "[    .    1    .    2]" 1 
       2216 1  56 ASP HB2  1  63 ILE HG13 3.280 2.280 5.280 4.901 4.734 4.995     .  0  0 "[    .    1    .    2]" 1 
       2217 1 109 MET HG3  1 116 LEU HG   3.460 2.460 5.460 3.510 3.385 3.681     .  0  0 "[    .    1    .    2]" 1 
       2218 1  27 ILE HB   1  63 ILE HG12 2.900     . 3.900 2.852 2.771 2.909     .  0  0 "[    .    1    .    2]" 1 
       2219 1  18 LEU HA   1  18 LEU HG   2.830 2.030 3.830 3.616 3.597 3.632     .  0  0 "[    .    1    .    2]" 1 
       2220 1   4 LEU HG   1   8 GLN HB2  3.080 2.080 5.080 5.069 4.985 5.098 0.018 10  0 "[    .    1    .    2]" 1 
       2221 1   4 LEU HA   1  77 LYS HG2  2.830 2.030 3.830 2.603 2.516 2.746     .  0  0 "[    .    1    .    2]" 1 
       2222 1 105 LEU MD1  1 124 MET ME   3.250 2.250 4.250 4.035 4.014 4.048     .  0  0 "[    .    1    .    2]" 1 
       2223 1 118 ASP QB   1 121 VAL MG1  2.520 2.020 4.520 3.530 3.298 3.722     .  0  0 "[    .    1    .    2]" 1 
       2224 1 121 VAL MG1  1 122 ASP HB3  3.500 2.500 5.500 4.026 4.010 4.046     .  0  0 "[    .    1    .    2]" 1 
       2225 1   4 LEU MD1  1  12 PHE HB2  3.500 2.500 5.240 3.024 2.882 3.292     .  0  0 "[    .    1    .    2]" 1 
       2226 1   4 LEU MD1  1  69 LEU MD1  2.770 2.070 3.270 2.059 1.975 2.383 0.095 13  0 "[    .    1    .    2]" 1 
       2227 1  34 THR MG   1  35 VAL MG1  2.680 2.080 4.680 3.752 3.726 3.800     .  0  0 "[    .    1    .    2]" 1 
       2228 1 136 VAL MG1  1 136 VAL MG2  2.770 2.070 3.270 2.006 1.988 2.068 0.082  3  0 "[    .    1    .    2]" 1 
       2229 1  28 THR MG   1  62 THR MG   2.780 2.190 3.780 2.057 1.903 2.389 0.287 20  0 "[    .    1    .    2]" 1 
       2230 1 105 LEU H    1 121 VAL MG2  3.500 2.500 5.500 3.943 3.880 4.005     .  0  0 "[    .    1    .    2]" 1 
       2231 1 106 ARG HA   1 121 VAL MG2  2.840 2.160 4.840 2.975 2.932 3.111     .  0  0 "[    .    1    .    2]" 1 
       2232 1  26 THR MG   1  27 ILE MD   3.500 2.500 5.500 4.410 4.391 4.499     .  0  0 "[    .    1    .    2]" 1 
       2233 1   5 THR MG   1   9 ILE MG   3.500 2.500 5.500 4.502 4.494 4.511     .  0  0 "[    .    1    .    2]" 1 
       2234 1   5 THR MG   1   6 GLU QB   3.330 2.330 4.330 3.727 3.686 3.812     .  0  0 "[    .    1    .    2]" 1 
       2235 1  34 THR MG   1  35 VAL HB   2.730 2.030 3.730 3.438 3.376 3.497     .  0  0 "[    .    1    .    2]" 1 
       2236 1 109 MET QB   1 110 THR MG   3.180 2.180 5.180 3.805 3.735 3.916     .  0  0 "[    .    1    .    2]" 1 
       2237 1 142 VAL MG1  1 146 THR MG   3.450 2.450 5.450 3.503 3.462 3.541     .  0  0 "[    .    1    .    2]" 1 
       2238 1 145 MET HB2  1 146 THR MG   2.730 2.030 4.730 3.128 2.496 3.817     .  0  0 "[    .    1    .    2]" 1 
       2239 1  57 ALA MB   1  67 GLU HB2  2.600     . 4.600 3.185 2.956 4.027     .  0  0 "[    .    1    .    2]" 1 
       2240 1 143 GLN HA   1 147 ALA MB   2.700     . 3.200 1.853 1.839 1.891 0.161  5  0 "[    .    1    .    2]" 1 
       2241 1   9 ILE MG   1  10 ALA MB   2.970 2.070 3.470 2.894 2.885 2.905     .  0  0 "[    .    1    .    2]" 1 
       2242 1  27 ILE MG   1  32 LEU MD2  2.660 2.060 4.660 3.667 3.191 3.786     .  0  0 "[    .    1    .    2]" 1 
       2243 1   4 LEU HB3  1   9 ILE MD   2.620 2.020 4.620 3.405 3.344 3.524     .  0  0 "[    .    1    .    2]" 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              35
    _Distance_constraint_stats_list.Viol_count                    471
    _Distance_constraint_stats_list.Viol_total                    1116.216
    _Distance_constraint_stats_list.Viol_max                      1.517
    _Distance_constraint_stats_list.Viol_rms                      0.2305
    _Distance_constraint_stats_list.Viol_average_all_restraints   0.0797
    _Distance_constraint_stats_list.Viol_average_violations_only  0.1185
    _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  11 GLU  0.002 0.002 15  0 "[    .    1    .    2]" 
       1  12 PHE  1.459 0.085 18  0 "[    .    1    .    2]" 
       1  14 GLU  0.018 0.010 10  0 "[    .    1    .    2]" 
       1  15 ALA  1.871 0.117 18  0 "[    .    1    .    2]" 
       1  16 PHE  1.459 0.085 18  0 "[    .    1    .    2]" 
       1  18 LEU  0.018 0.010 10  0 "[    .    1    .    2]" 
       1  19 PHE  1.870 0.117 18  0 "[    .    1    .    2]" 
       1  28 THR  0.191 0.029 10  0 "[    .    1    .    2]" 
       1  31 GLU  0.199 0.018  6  0 "[    .    1    .    2]" 
       1  32 LEU  0.211 0.029 10  0 "[    .    1    .    2]" 
       1  35 VAL  0.199 0.018  6  0 "[    .    1    .    2]" 
       1  36 MET  0.019 0.011 18  0 "[    .    1    .    2]" 
       1  45 GLU  0.000 0.000  .  0 "[    .    1    .    2]" 
       1  46 ALA  0.021 0.004 10  0 "[    .    1    .    2]" 
       1  47 GLU  0.166 0.018 18  0 "[    .    1    .    2]" 
       1  48 LEU  0.245 0.022 10  0 "[    .    1    .    2]" 
       1  49 GLN  0.189 0.013  1  0 "[    .    1    .    2]" 
       1  50 ASP  0.021 0.004 10  0 "[    .    1    .    2]" 
       1  51 MET  0.166 0.018 18  0 "[    .    1    .    2]" 
       1  52 ILE  0.245 0.022 10  0 "[    .    1    .    2]" 
       1  53 ASN  0.189 0.013  1  0 "[    .    1    .    2]" 
       1  67 GLU  9.263 0.845 18  3 "[  - .    *    .  + 2]" 
       1  68 PHE  0.449 0.100 13  0 "[    .    1    .    2]" 
       1  69 LEU  2.486 0.147  6  0 "[    .    1    .    2]" 
       1  70 THR  0.524 0.035  1  0 "[    .    1    .    2]" 
       1  71 MET 15.938 0.845 18  3 "[  - .    *    .  + 2]" 
       1  72 MET  3.253 0.169  4  0 "[    .    1    .    2]" 
       1  73 ALA 27.692 1.517 10 20  [*********+*****-****]  
       1  74 ARG  0.524 0.035  1  0 "[    .    1    .    2]" 
       1  75 LYS  6.676 0.489 10  0 "[    .    1    .    2]" 
       1  76 MET  2.805 0.169  4  0 "[    .    1    .    2]" 
       1  77 LYS 25.206 1.517 10 20  [*********+*****-****]  
       1  84 GLU  0.019 0.010  2  0 "[    .    1    .    2]" 
       1  85 ILE  0.357 0.031 18  0 "[    .    1    .    2]" 
       1  87 GLU  1.183 0.083  1  0 "[    .    1    .    2]" 
       1  88 ALA  0.132 0.018  7  0 "[    .    1    .    2]" 
       1  89 PHE  0.357 0.031 18  0 "[    .    1    .    2]" 
       1  91 VAL  1.183 0.083  1  0 "[    .    1    .    2]" 
       1  92 PHE  0.113 0.018  7  0 "[    .    1    .    2]" 
       1 101 SER  0.000 0.000  .  0 "[    .    1    .    2]" 
       1 102 ALA  0.478 0.028  3  0 "[    .    1    .    2]" 
       1 104 GLU  0.217 0.018 11  0 "[    .    1    .    2]" 
       1 105 LEU  0.061 0.015 13  0 "[    .    1    .    2]" 
       1 106 ARG  0.479 0.028  3  0 "[    .    1    .    2]" 
       1 108 VAL  0.217 0.018 11  0 "[    .    1    .    2]" 
       1 109 MET  0.061 0.015 13  0 "[    .    1    .    2]" 
       1 110 THR  0.000 0.000  2  0 "[    .    1    .    2]" 
       1 118 ASP  0.201 0.017  8  0 "[    .    1    .    2]" 
       1 119 GLU  0.327 0.028  3  0 "[    .    1    .    2]" 
       1 120 GLU  0.000 0.000  .  0 "[    .    1    .    2]" 
       1 121 VAL  0.346 0.042  7  0 "[    .    1    .    2]" 
       1 122 ASP  0.359 0.021 14  0 "[    .    1    .    2]" 
       1 123 GLU  0.327 0.028  3  0 "[    .    1    .    2]" 
       1 124 MET  0.000 0.000  .  0 "[    .    1    .    2]" 
       1 125 ILE  0.346 0.042  7  0 "[    .    1    .    2]" 
       1 126 ARG  0.158 0.021 14  0 "[    .    1    .    2]" 
       1 138 TYR  0.000 0.000  .  0 "[    .    1    .    2]" 
       1 139 GLU  0.562 0.033 20  0 "[    .    1    .    2]" 
       1 142 VAL  0.000 0.000  .  0 "[    .    1    .    2]" 
       1 143 GLN  0.562 0.033 20  0 "[    .    1    .    2]" 
    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  11 GLU O 1  15 ALA N 2.800 2.700 3.000 2.925 2.786 3.002 0.002 15  0 "[    .    1    .    2]" 2 
        2 1  12 PHE O 1  16 PHE N 2.800 2.700 3.000 3.073 3.064 3.085 0.085 18  0 "[    .    1    .    2]" 2 
        3 1  14 GLU O 1  18 LEU N 2.800 2.700 3.000 2.968 2.881 3.010 0.010 10  0 "[    .    1    .    2]" 2 
        4 1  15 ALA O 1  19 PHE N 2.800 2.700 3.000 2.607 2.583 2.631 0.117 18  0 "[    .    1    .    2]" 2 
        5 1  28 THR O 1  32 LEU N 2.800 2.700 3.000 2.695 2.671 2.760 0.029 10  0 "[    .    1    .    2]" 2 
        6 1  31 GLU O 1  35 VAL N 2.800 2.700 3.000 3.009 2.986 3.018 0.018  6  0 "[    .    1    .    2]" 2 
        7 1  32 LEU O 1  36 MET N 2.800 2.700 3.000 2.959 2.839 3.011 0.011 18  0 "[    .    1    .    2]" 2 
        8 1  45 GLU O 1  49 GLN N 2.800 2.700 3.000 2.842 2.788 2.969     .  0  0 "[    .    1    .    2]" 2 
        9 1  46 ALA O 1  50 ASP N 2.800 2.700 3.000 2.743 2.696 3.004 0.004 10  0 "[    .    1    .    2]" 2 
       10 1  47 GLU O 1  51 MET N 2.800 2.700 3.000 3.008 2.989 3.018 0.018 18  0 "[    .    1    .    2]" 2 
       11 1  48 LEU O 1  52 ILE N 2.800 2.700 3.000 3.001 2.851 3.022 0.022 10  0 "[    .    1    .    2]" 2 
       12 1  49 GLN O 1  53 ASN N 2.800 2.700 3.000 2.694 2.687 2.750 0.013  1  0 "[    .    1    .    2]" 2 
       13 1  70 THR O 1  74 ARG N 2.800 2.700 3.000 3.026 3.009 3.035 0.035  1  0 "[    .    1    .    2]" 2 
       14 1  84 GLU O 1  88 ALA N 2.800 2.700 3.000 2.860 2.694 3.010 0.010  2  0 "[    .    1    .    2]" 2 
       15 1  85 ILE O 1  89 PHE N 2.800 2.700 3.000 3.018 3.005 3.031 0.031 18  0 "[    .    1    .    2]" 2 
       16 1  87 GLU O 1  91 VAL N 2.800 2.700 3.000 3.059 3.032 3.083 0.083  1  0 "[    .    1    .    2]" 2 
       17 1  88 ALA O 1  92 PHE N 2.800 2.700 3.000 2.961 2.820 3.018 0.018  7  0 "[    .    1    .    2]" 2 
       18 1 101 SER O 1 105 LEU N 2.800 2.700 3.000 2.906 2.790 2.988     .  0  0 "[    .    1    .    2]" 2 
       19 1 102 ALA O 1 106 ARG N 2.800 2.700 3.000 2.676 2.672 2.686 0.028  3  0 "[    .    1    .    2]" 2 
       20 1 104 GLU O 1 108 VAL N 2.800 2.700 3.000 3.011 3.003 3.018 0.018 11  0 "[    .    1    .    2]" 2 
       21 1 105 LEU O 1 109 MET N 2.800 2.700 3.000 2.709 2.685 2.785 0.015 13  0 "[    .    1    .    2]" 2 
       22 1 106 ARG O 1 110 THR N 2.800 2.700 3.000 2.910 2.885 3.000 0.000  2  0 "[    .    1    .    2]" 2 
       23 1 118 ASP O 1 122 ASP N 2.800 2.700 3.000 2.996 2.726 3.017 0.017  8  0 "[    .    1    .    2]" 2 
       24 1 119 GLU O 1 123 GLU N 2.800 2.700 3.000 2.695 2.672 2.921 0.028  3  0 "[    .    1    .    2]" 2 
       25 1 120 GLU O 1 124 MET N 2.800 2.700 3.000 2.835 2.733 2.975     .  0  0 "[    .    1    .    2]" 2 
       26 1 121 VAL O 1 125 ILE N 2.800 2.700 3.000 2.685 2.658 2.721 0.042  7  0 "[    .    1    .    2]" 2 
       27 1 122 ASP O 1 126 ARG N 2.800 2.700 3.000 2.708 2.679 2.814 0.021 14  0 "[    .    1    .    2]" 2 
       28 1 138 TYR O 1 142 VAL N 2.800 2.700 3.000 2.954 2.914 2.986     .  0  0 "[    .    1    .    2]" 2 
       29 1 139 GLU O 1 143 GLN N 2.800 2.700 3.000 3.028 3.022 3.033 0.033 20  0 "[    .    1    .    2]" 2 
       30 1  67 GLU O 1  71 MET N 2.800 2.700 3.000 3.463 3.364 3.845 0.845 18  3 "[  - .    *    .  + 2]" 2 
       31 1  68 PHE O 1  72 MET N 2.800 2.700 3.000 2.700 2.600 2.759 0.100 13  0 "[    .    1    .    2]" 2 
       32 1  69 LEU O 1  73 ALA N 2.800 2.700 3.000 2.576 2.553 2.681 0.147  6  0 "[    .    1    .    2]" 2 
       33 1  71 MET O 1  75 LYS N 2.800 2.700 3.000 3.334 3.204 3.489 0.489 10  0 "[    .    1    .    2]" 2 
       34 1  72 MET O 1  76 MET N 2.800 2.700 3.000 2.560 2.531 2.597 0.169  4  0 "[    .    1    .    2]" 2 
       35 1  73 ALA O 1  77 LYS N 2.800 2.700 3.000 4.260 3.708 4.517 1.517 10 20  [*********+*****-****]  2 
    stop_

save_



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