BMRB

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
446604 2kmw RC 16442 cing 4-filtered-FRED Wattos check violation distance


data_2kmw


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              1685
    _Distance_constraint_stats_list.Viol_count                    1546
    _Distance_constraint_stats_list.Viol_total                    1933.480
    _Distance_constraint_stats_list.Viol_max                      0.593
    _Distance_constraint_stats_list.Viol_rms                      0.0193
    _Distance_constraint_stats_list.Viol_average_all_restraints   0.0029
    _Distance_constraint_stats_list.Viol_average_violations_only  0.0625
    _Distance_constraint_stats_list.Cutoff_violation_report       0.500
    _Distance_constraint_stats_list.Details                       
;
Description of the tags in this list:
*  1 * Administrative tag
*  2 * Administrative tag
*  3 * Administrative tag
*  4 * ID of the restraint list.                                                              
*  5 * Number of restraints in list.                                                          
*  6 * Number of violated restraints (each model violation is used).                          
*  7 * Sum of violations in Angstrom.                                                         
*  8 * Maximum violation of a restraint without averaging in any way.                         
*  9 * Rms of violations over all restraints.                                                 
*  10 * Average violation over all restraints.                                                 
*  11 * Average violation over violated restraints.                                            
           This violation is averaged over only those models in which the restraint is violated.   
           These definitions are from: Doreleijers, et al., J. Mol. Biol. 281, 149-164 (1998).     
*  12 * Threshold for reporting violations (in Angstrom) in the last columns of the next table.
*  13 * This tag                                                                               

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

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


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

       1   1 SER  0.046 0.035 10 0 "[    .    1    .    2]" 
       1   2 SER  0.167 0.051 15 0 "[    .    1    .    2]" 
       1   3 ARG  0.750 0.108 15 0 "[    .    1    .    2]" 
       1   4 ASN  0.139 0.049 19 0 "[    .    1    .    2]" 
       1   5 PRO  0.465 0.103 13 0 "[    .    1    .    2]" 
       1   6 GLU  1.084 0.246  4 0 "[    .    1    .    2]" 
       1   7 VAL  1.674 0.246  4 0 "[    .    1    .    2]" 
       1   8 LEU  5.313 0.142  1 0 "[    .    1    .    2]" 
       1   9 TRP  3.595 0.221 10 0 "[    .    1    .    2]" 
       1  10 ALA  2.452 0.221 10 0 "[    .    1    .    2]" 
       1  11 GLN  0.000 0.000  . 0 "[    .    1    .    2]" 
       1  12 ARG  0.569 0.229 20 0 "[    .    1    .    2]" 
       1  13 SER  0.049 0.025 12 0 "[    .    1    .    2]" 
       1  14 ASP  0.264 0.096 11 0 "[    .    1    .    2]" 
       1  15 LYS  1.084 0.229 20 0 "[    .    1    .    2]" 
       1  16 VAL  0.365 0.093  7 0 "[    .    1    .    2]" 
       1  17 TYR  2.016 0.180  6 0 "[    .    1    .    2]" 
       1  18 LEU  2.585 0.180  6 0 "[    .    1    .    2]" 
       1  19 THR  0.877 0.097  3 0 "[    .    1    .    2]" 
       1  20 VAL  1.411 0.106 19 0 "[    .    1    .    2]" 
       1  21 ALA  0.212 0.090  5 0 "[    .    1    .    2]" 
       1  22 LEU  0.650 0.126 14 0 "[    .    1    .    2]" 
       1  23 PRO  0.353 0.062 16 0 "[    .    1    .    2]" 
       1  24 ASP  0.306 0.074 15 0 "[    .    1    .    2]" 
       1  25 ALA  0.736 0.102  5 0 "[    .    1    .    2]" 
       1  26 LYS  2.361 0.218 17 0 "[    .    1    .    2]" 
       1  27 ASP  0.158 0.052 12 0 "[    .    1    .    2]" 
       1  28 ILE  2.329 0.143  7 0 "[    .    1    .    2]" 
       1  29 SER  0.595 0.083  6 0 "[    .    1    .    2]" 
       1  30 VAL  0.115 0.051  6 0 "[    .    1    .    2]" 
       1  31 LYS  0.868 0.096 17 0 "[    .    1    .    2]" 
       1  32 CYS  1.719 0.124  9 0 "[    .    1    .    2]" 
       1  33 GLU  6.182 0.345 16 0 "[    .    1    .    2]" 
       1  34 PRO  0.501 0.102 12 0 "[    .    1    .    2]" 
       1  35 GLN  2.502 0.155  1 0 "[    .    1    .    2]" 
       1  36 GLY  3.108 0.173 15 0 "[    .    1    .    2]" 
       1  37 LEU 10.246 0.345 16 0 "[    .    1    .    2]" 
       1  38 PHE  0.745 0.269 10 0 "[    .    1    .    2]" 
       1  39 SER  1.646 0.269 10 0 "[    .    1    .    2]" 
       1  40 PHE  0.059 0.045 19 0 "[    .    1    .    2]" 
       1  41 SER  1.228 0.279  6 0 "[    .    1    .    2]" 
       1  42 ALA  0.225 0.045  5 0 "[    .    1    .    2]" 
       1  43 LEU  4.032 0.212  9 0 "[    .    1    .    2]" 
       1  44 GLY  2.533 0.171 18 0 "[    .    1    .    2]" 
       1  45 ALA  0.340 0.126 14 0 "[    .    1    .    2]" 
       1  46 GLN  0.000 0.000  . 0 "[    .    1    .    2]" 
       1  47 GLY  0.016 0.016 17 0 "[    .    1    .    2]" 
       1  48 GLU  0.792 0.209 16 0 "[    .    1    .    2]" 
       1  49 ARG  2.108 0.212  9 0 "[    .    1    .    2]" 
       1  50 PHE  1.134 0.279  6 0 "[    .    1    .    2]" 
       1  51 GLU  1.306 0.152  6 0 "[    .    1    .    2]" 
       1  52 PHE  0.300 0.054 13 0 "[    .    1    .    2]" 
       1  53 SER  0.858 0.128  9 0 "[    .    1    .    2]" 
       1  54 LEU  0.466 0.060  3 0 "[    .    1    .    2]" 
       1  55 GLU  1.267 0.097  6 0 "[    .    1    .    2]" 
       1  56 LEU  0.687 0.091 11 0 "[    .    1    .    2]" 
       1  57 TYR  1.594 0.593 10 1 "[    .    +    .    2]" 
       1  58 GLY  0.076 0.076  7 0 "[    .    1    .    2]" 
       1  59 LYS  0.428 0.115 19 0 "[    .    1    .    2]" 
       1  60 ILE  4.310 0.240  2 0 "[    .    1    .    2]" 
       1  61 MET  1.804 0.240  2 0 "[    .    1    .    2]" 
       1  62 THR  1.626 0.124  9 0 "[    .    1    .    2]" 
       1  63 GLU  0.069 0.063  7 0 "[    .    1    .    2]" 
       1  64 TYR  0.015 0.008  9 0 "[    .    1    .    2]" 
       1  65 ARG  0.075 0.034  7 0 "[    .    1    .    2]" 
       1  66 LYS  1.350 0.199 19 0 "[    .    1    .    2]" 
       1  67 ASN  1.355 0.199 19 0 "[    .    1    .    2]" 
       1  68 VAL  0.469 0.085 18 0 "[    .    1    .    2]" 
       1  69 GLY  1.721 0.175 20 0 "[    .    1    .    2]" 
       1  70 LEU  0.236 0.061  5 0 "[    .    1    .    2]" 
       1  71 ARG  0.234 0.061  5 0 "[    .    1    .    2]" 
       1  72 ASN  1.724 0.175 20 0 "[    .    1    .    2]" 
       1  73 ILE  0.985 0.104 20 0 "[    .    1    .    2]" 
       1  74 ILE  0.580 0.114 19 0 "[    .    1    .    2]" 
       1  75 PHE  1.187 0.167 14 0 "[    .    1    .    2]" 
       1  76 SER  0.064 0.043  7 0 "[    .    1    .    2]" 
       1  77 ILE  0.343 0.093  7 0 "[    .    1    .    2]" 
       1  78 GLN  0.101 0.051  7 0 "[    .    1    .    2]" 
       1  79 LYS  0.398 0.274  3 0 "[    .    1    .    2]" 
       1  80 GLU  0.686 0.135  7 0 "[    .    1    .    2]" 
       1  81 GLU  0.411 0.274  3 0 "[    .    1    .    2]" 
       1  82 ARG  0.356 0.156 17 0 "[    .    1    .    2]" 
       1  83 SER  0.344 0.156 17 0 "[    .    1    .    2]" 
       1  84 TRP  0.495 0.109  7 0 "[    .    1    .    2]" 
       1  85 TRP  1.826 0.155  9 0 "[    .    1    .    2]" 
       1  86 THR  0.443 0.117  8 0 "[    .    1    .    2]" 
       1  87 ARG  1.478 0.135  3 0 "[    .    1    .    2]" 
       1  88 LEU  1.654 0.135  3 0 "[    .    1    .    2]" 
       1  89 LEU  0.721 0.079  4 0 "[    .    1    .    2]" 
       1  90 LYS  2.066 0.593 10 1 "[    .    +    .    2]" 
       1  91 SER  1.327 0.276  6 0 "[    .    1    .    2]" 
       1  92 GLU  1.639 0.276  6 0 "[    .    1    .    2]" 
       1  93 GLU  0.763 0.215  6 0 "[    .    1    .    2]" 
       1  94 LYS  0.421 0.132 19 0 "[    .    1    .    2]" 
       1  95 PRO  1.091 0.153 16 0 "[    .    1    .    2]" 
       1  96 ALA  0.275 0.070  6 0 "[    .    1    .    2]" 
       1  97 PRO  0.027 0.016 11 0 "[    .    1    .    2]" 
       1  98 TYR  1.170 0.109 12 0 "[    .    1    .    2]" 
       1  99 ILE  5.374 0.285 18 0 "[    .    1    .    2]" 
       1 100 LYS  4.560 0.285 18 0 "[    .    1    .    2]" 
       1 101 VAL  0.414 0.109 18 0 "[    .    1    .    2]" 
       1 102 ASP  2.454 0.142  1 0 "[    .    1    .    2]" 
       1 103 TRP  1.337 0.111 14 0 "[    .    1    .    2]" 
       1 104 ASN  0.283 0.075 15 0 "[    .    1    .    2]" 
       1 105 LYS  0.390 0.111 14 0 "[    .    1    .    2]" 
       1 106 TRP  1.921 0.297  9 0 "[    .    1    .    2]" 
       1 107 CYS  0.414 0.233  9 0 "[    .    1    .    2]" 
       1 108 ASP  2.752 0.233  9 0 "[    .    1    .    2]" 
       1 109 GLU  0.816 0.233  4 0 "[    .    1    .    2]" 
       1 110 ASP  0.472 0.233  4 0 "[    .    1    .    2]" 
       1 111 GLU  2.704 0.271 15 0 "[    .    1    .    2]" 
       1 112 GLU  0.703 0.170 12 0 "[    .    1    .    2]" 
       1 113 VAL  0.713 0.171 14 0 "[    .    1    .    2]" 
       1 114 ASN  3.662 0.245 16 0 "[    .    1    .    2]" 
       1 115 SER  1.498 0.226  5 0 "[    .    1    .    2]" 
       1 116 GLU  0.726 0.216 14 0 "[    .    1    .    2]" 
       1 117 THR  1.302 0.221 19 0 "[    .    1    .    2]" 
       1 118 ALA  0.769 0.245 16 0 "[    .    1    .    2]" 
       1 119 SER  0.000 0.000  . 0 "[    .    1    .    2]" 
       1 120 ASP  0.091 0.091  8 0 "[    .    1    .    2]" 
       1 121 ASP  0.091 0.091  8 0 "[    .    1    .    2]" 
       1 122 GLU  2.400 0.229 12 0 "[    .    1    .    2]" 
       1 123 SER  1.137 0.229 12 0 "[    .    1    .    2]" 
       1 124 ALA  2.573 0.203  7 0 "[    .    1    .    2]" 
       1 125 PHE  2.796 0.460  5 0 "[    .    1    .    2]" 
       1 126 VAL  0.402 0.061  2 0 "[    .    1    .    2]" 
       1 127 ASN  0.141 0.048  5 0 "[    .    1    .    2]" 
       1 128 GLN  0.304 0.109 12 0 "[    .    1    .    2]" 
       1 129 ASP  1.790 0.140  9 0 "[    .    1    .    2]" 
       1 130 SER  1.486 0.140  9 0 "[    .    1    .    2]" 
       1 131 GLU  0.176 0.176 13 0 "[    .    1    .    2]" 
       1 132 SER  0.176 0.176 13 0 "[    .    1    .    2]" 
       1 133 SER  0.000 0.000  . 0 "[    .    1    .    2]" 
       1 134 ASP  0.206 0.206 14 0 "[    .    1    .    2]" 
       1 135 ASP  0.206 0.206 14 0 "[    .    1    .    2]" 
       1 136 ASP  0.592 0.174 12 0 "[    .    1    .    2]" 
       1 137 GLY  1.205 0.219  4 0 "[    .    1    .    2]" 
       1 138 LEU  0.883 0.219  4 0 "[    .    1    .    2]" 
       1 139 LEU  0.285 0.105 16 0 "[    .    1    .    2]" 
       1 140 TYR  4.432 0.561  9 3 "[  *-.   +1    .    2]" 
       1 141 LEU  3.483 0.510  3 2 "[  +-.    1    .    2]" 
       1 142 PRO  0.659 0.138 15 0 "[    .    1    .    2]" 
       1 143 ASP  0.627 0.172  6 0 "[    .    1    .    2]" 
       1 144 LEU  2.808 0.225  7 0 "[    .    1    .    2]" 
       1 145 GLU  0.223 0.066 20 0 "[    .    1    .    2]" 
       1 146 LYS  1.625 0.225  7 0 "[    .    1    .    2]" 
       1 147 ALA  0.000 0.000  . 0 "[    .    1    .    2]" 
       1 148 ARG  0.000 0.000  . 0 "[    .    1    .    2]" 
       1 149 ASN  0.000 0.000  . 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   8 LEU HB3  1  19 THR HB   3.350 . 4.900 3.482 3.097 3.862     .  0 0 "[    .    1    .    2]" 1 
          2 1  86 THR HB   1  87 ARG H    3.100 . 4.410 3.778 2.434 4.316     .  0 0 "[    .    1    .    2]" 1 
          3 1  41 SER HB3  1  42 ALA H    3.220 . 4.650 3.296 2.536 3.961     .  0 0 "[    .    1    .    2]" 1 
          4 1  39 SER H    1  39 SER HB3  2.850 . 3.910 2.750 2.552 3.765     .  0 0 "[    .    1    .    2]" 1 
          5 1  39 SER HB3  1  53 SER HA   3.650 . 5.500 5.205 4.585 5.628 0.128  9 0 "[    .    1    .    2]" 1 
          6 1  38 PHE HA   1  39 SER HB3  3.440 . 5.090 4.674 4.474 5.359 0.269 10 0 "[    .    1    .    2]" 1 
          7 1  31 LYS H    1  39 SER HB2  3.310 . 4.830 3.595 2.876 4.870 0.040  9 0 "[    .    1    .    2]" 1 
          8 1  39 SER HB2  1  53 SER HA   3.650 . 5.500 5.262 4.138 5.571 0.071  5 0 "[    .    1    .    2]" 1 
          9 1  38 PHE HA   1  39 SER HB2  3.440 . 5.090 4.363 4.276 4.488     .  0 0 "[    .    1    .    2]" 1 
         10 1  34 PRO HA   1  60 ILE HG12 3.300 . 4.810 2.726 1.844 3.689     .  0 0 "[    .    1    .    2]" 1 
         11 1  34 PRO HA   1  60 ILE HG13 3.180 . 4.570 3.636 2.029 4.501     .  0 0 "[    .    1    .    2]" 1 
         12 1  34 PRO HA   1  60 ILE MD   3.730 . 5.670 3.946 2.803 4.927     .  0 0 "[    .    1    .    2]" 1 
         13 1  34 PRO HA   1  60 ILE H    3.110 . 4.420 2.581 2.084 3.286     .  0 0 "[    .    1    .    2]" 1 
         14 1  61 MET HA   1  62 THR HA   3.630 . 5.460 4.560 4.368 5.356     .  0 0 "[    .    1    .    2]" 1 
         15 1  32 CYS HB3  1  62 THR HA   3.650 . 5.500 5.411 4.416 5.624 0.124  9 0 "[    .    1    .    2]" 1 
         16 1  62 THR HA   1  62 THR MG   3.060 . 4.320 2.626 2.133 3.221     .  0 0 "[    .    1    .    2]" 1 
         17 1  29 SER H    1  29 SER HB3  2.740 . 3.690 3.265 2.473 3.773 0.083  6 0 "[    .    1    .    2]" 1 
         18 1  29 SER H    1  29 SER HB2  2.740 . 3.690 2.763 2.557 3.120     .  0 0 "[    .    1    .    2]" 1 
         19 1  29 SER HB2  1  30 VAL H    3.360 . 4.920 4.343 4.163 4.538     .  0 0 "[    .    1    .    2]" 1 
         20 1  86 THR HA   1  86 THR MG   3.120 . 4.450 2.945 2.232 3.225     .  0 0 "[    .    1    .    2]" 1 
         21 1  91 SER H    1  91 SER HB2  2.860 . 3.920 2.634 2.455 2.901     .  0 0 "[    .    1    .    2]" 1 
         22 1  68 VAL HA   1  74 ILE H    3.560 . 5.330 4.799 4.654 4.971     .  0 0 "[    .    1    .    2]" 1 
         23 1  68 VAL HA   1  69 GLY HA2  3.290 . 4.780 4.408 4.353 4.480     .  0 0 "[    .    1    .    2]" 1 
         24 1  68 VAL HA   1  68 VAL MG1  3.270 . 4.750 2.374 2.223 3.223     .  0 0 "[    .    1    .    2]" 1 
         25 1  91 SER HB3  1  92 GLU H    3.560 . 5.330 4.312 4.144 4.628     .  0 0 "[    .    1    .    2]" 1 
         26 1 141 LEU HA   1 142 PRO HA   3.290 . 4.780 4.491 4.433 4.582     .  0 0 "[    .    1    .    2]" 1 
         27 1 142 PRO HA   1 143 ASP HA   3.490 . 5.180 4.411 4.307 4.645     .  0 0 "[    .    1    .    2]" 1 
         28 1   9 TRP HD1  1 101 VAL HA   3.140 . 4.480 3.190 2.842 3.510     .  0 0 "[    .    1    .    2]" 1 
         29 1 101 VAL HA   1 102 ASP HA   3.330 . 4.860 4.380 4.292 4.420     .  0 0 "[    .    1    .    2]" 1 
         30 1  18 LEU HB3  1  19 THR HA   3.380 . 4.970 4.690 4.537 4.783     .  0 0 "[    .    1    .    2]" 1 
         31 1  19 THR HA   1  74 ILE MG   3.630 . 5.460 3.434 2.871 4.042     .  0 0 "[    .    1    .    2]" 1 
         32 1  95 PRO HA   1  99 ILE MD   3.480 . 5.170 3.862 3.031 4.455     .  0 0 "[    .    1    .    2]" 1 
         33 1  28 ILE HA   1  29 SER HA   3.320 . 4.850 4.386 4.349 4.409     .  0 0 "[    .    1    .    2]" 1 
         34 1 113 VAL HA   1 114 ASN HA   3.570 . 5.340 4.644 4.228 5.339     .  0 0 "[    .    1    .    2]" 1 
         35 1  28 ILE HA   1  42 ALA H    3.320 . 4.840 3.585 3.237 3.907     .  0 0 "[    .    1    .    2]" 1 
         36 1  28 ILE HA   1  42 ALA MB   3.670 . 5.540 5.064 4.587 5.547 0.007  8 0 "[    .    1    .    2]" 1 
         37 1  95 PRO HA   1  96 ALA MB   3.460 . 5.130 4.043 3.960 4.146     .  0 0 "[    .    1    .    2]" 1 
         38 1  27 ASP HA   1  28 ILE HA   3.330 . 4.860 4.640 4.422 4.768     .  0 0 "[    .    1    .    2]" 1 
         39 1 125 PHE HA   1 126 VAL HA   3.140 . 4.480 4.412 4.332 4.490 0.010 10 0 "[    .    1    .    2]" 1 
         40 1 117 THR HA   1 117 THR HB   2.280 . 2.770 2.595 2.356 2.991 0.221 19 0 "[    .    1    .    2]" 1 
         41 1 117 THR HA   1 118 ALA MB   3.960 . 6.120 4.601 3.856 5.015     .  0 0 "[    .    1    .    2]" 1 
         42 1 117 THR HA   1 117 THR MG   3.020 . 4.250 2.611 2.232 3.223     .  0 0 "[    .    1    .    2]" 1 
         43 1   5 PRO HA   1   6 GLU H    2.430 . 3.060 2.727 2.382 3.003     .  0 0 "[    .    1    .    2]" 1 
         44 1  15 LYS HA   1  16 VAL HA   3.150 . 4.500 4.414 4.344 4.496     .  0 0 "[    .    1    .    2]" 1 
         45 1   7 VAL HA   1  20 VAL HA   2.790 . 3.780 2.455 2.272 3.089     .  0 0 "[    .    1    .    2]" 1 
         46 1  20 VAL HA   1  21 ALA MB   3.870 . 5.940 4.005 3.971 4.044     .  0 0 "[    .    1    .    2]" 1 
         47 1  57 TYR HA   1  57 TYR HD1  2.980 . 4.160 3.049 1.957 4.185 0.025  5 0 "[    .    1    .    2]" 1 
         48 1  19 THR MG   1  74 ILE HA   3.800 . 5.800 3.806 3.169 4.223     .  0 0 "[    .    1    .    2]" 1 
         49 1  69 GLY HA3  1  73 ILE HA   2.850 . 3.900 3.095 1.989 3.609     .  0 0 "[    .    1    .    2]" 1 
         50 1  19 THR HA   1  74 ILE HA   2.940 . 4.090 2.516 2.221 2.833     .  0 0 "[    .    1    .    2]" 1 
         51 1  74 ILE HA   1  74 ILE MG   3.360 . 4.920 2.373 2.315 2.425     .  0 0 "[    .    1    .    2]" 1 
         52 1  73 ILE HA   1  73 ILE HG13 2.930 . 4.060 3.731 3.694 3.767     .  0 0 "[    .    1    .    2]" 1 
         53 1  60 ILE HA   1  80 GLU HA   3.560 . 5.330 4.888 4.245 5.377 0.047 18 0 "[    .    1    .    2]" 1 
         54 1  57 TYR HD1  1  90 LYS HA   3.310 . 4.830 3.010 1.731 5.423 0.593 10 1 "[    .    +    .    2]" 1 
         55 1  57 TYR HA   1  90 LYS HA   2.890 . 3.980 3.068 2.191 4.043 0.063 20 0 "[    .    1    .    2]" 1 
         56 1  30 VAL HA   1  40 PHE H    3.180 . 4.570 3.134 2.614 3.555     .  0 0 "[    .    1    .    2]" 1 
         57 1 103 TRP HA   1 105 LYS H    3.340 . 4.890 4.613 4.232 5.001 0.111 14 0 "[    .    1    .    2]" 1 
         58 1 122 GLU HA   1 123 SER HA   3.390 . 4.980 4.445 4.261 5.209 0.229 12 0 "[    .    1    .    2]" 1 
         59 1 123 SER HA   1 124 ALA HA   3.600 . 5.410 4.699 4.434 5.334     .  0 0 "[    .    1    .    2]" 1 
         60 1 105 LYS H    1 106 TRP HA   3.410 . 5.020 4.755 4.270 5.041 0.021  9 0 "[    .    1    .    2]" 1 
         61 1  10 ALA MB   1 106 TRP HA   3.310 . 4.820 2.688 1.944 4.116     .  0 0 "[    .    1    .    2]" 1 
         62 1  52 PHE HA   1  52 PHE HD1  3.260 . 4.730 4.094 3.980 4.171     .  0 0 "[    .    1    .    2]" 1 
         63 1  52 PHE HA   1  52 PHE HD2  3.460 . 5.120 4.310 4.234 4.405     .  0 0 "[    .    1    .    2]" 1 
         64 1   6 GLU HA   1   7 VAL HB   3.510 . 5.230 4.507 4.276 4.745     .  0 0 "[    .    1    .    2]" 1 
         65 1  82 ARG QB   1  83 SER HA   4.090 . 6.380 4.338 3.717 5.137     .  0 0 "[    .    1    .    2]" 1 
         66 1   1 SER HA   1   2 SER HA   3.240 . 4.680 4.483 4.285 4.715 0.035 10 0 "[    .    1    .    2]" 1 
         67 1  84 TRP HA   1  84 TRP HE3  3.160 . 4.520 3.631 2.217 4.563 0.043 16 0 "[    .    1    .    2]" 1 
         68 1  84 TRP HA   1  85 TRP HE3  3.460 . 5.120 4.359 2.513 5.229 0.109  7 0 "[    .    1    .    2]" 1 
         69 1 125 PHE HA   1 125 PHE HD1  3.260 . 4.730 3.281 1.754 4.260 0.036  7 0 "[    .    1    .    2]" 1 
         70 1  59 LYS HA   1  59 LYS QE   4.000 . 6.210 4.180 3.703 4.990     .  0 0 "[    .    1    .    2]" 1 
         71 1  34 PRO HA   1  35 GLN HA   3.170 . 4.540 4.514 4.445 4.557 0.017 12 0 "[    .    1    .    2]" 1 
         72 1  59 LYS HA   1  60 ILE HG12 3.290 . 4.790 3.830 3.118 4.461     .  0 0 "[    .    1    .    2]" 1 
         73 1  88 LEU HA   1  88 LEU MD2  3.700 . 5.600 3.808 3.570 4.075     .  0 0 "[    .    1    .    2]" 1 
         74 1  88 LEU HA   1  88 LEU MD1  3.700 . 5.600 3.462 2.058 4.111     .  0 0 "[    .    1    .    2]" 1 
         75 1  18 LEU HB3  1  75 PHE HA   3.530 . 5.270 4.759 4.355 5.437 0.167 14 0 "[    .    1    .    2]" 1 
         76 1  40 PHE QD   1  41 SER HA   3.340 . 4.880 4.362 4.099 4.684     .  0 0 "[    .    1    .    2]" 1 
         77 1  98 TYR HA   1  98 TYR QD   3.290 . 4.790 3.750 3.727 3.762     .  0 0 "[    .    1    .    2]" 1 
         78 1 140 TYR HA   1 140 TYR HD1  3.410 . 5.020 3.324 1.799 4.342 0.001 12 0 "[    .    1    .    2]" 1 
         79 1  97 PRO HG2  1  98 TYR HA   3.320 . 4.840 4.670 4.417 4.856 0.016 11 0 "[    .    1    .    2]" 1 
         80 1  38 PHE HA   1  53 SER HA   2.720 . 3.650 1.876 1.760 2.039 0.030 12 0 "[    .    1    .    2]" 1 
         81 1 128 GLN HA   1 129 ASP HA   3.140 . 4.480 4.410 4.288 4.499 0.019 20 0 "[    .    1    .    2]" 1 
         82 1 111 GLU HA   1 111 GLU HG3  3.020 . 4.250 3.159 2.483 3.774     .  0 0 "[    .    1    .    2]" 1 
         83 1  93 GLU HA   1  94 LYS H    2.650 . 3.510 3.339 2.189 3.570 0.060 10 0 "[    .    1    .    2]" 1 
         84 1  93 GLU HA   1  93 GLU HG2  2.890 . 3.990 3.072 2.378 3.966     .  0 0 "[    .    1    .    2]" 1 
         85 1  93 GLU HA   1  93 GLU HG3  2.890 . 3.990 3.416 2.935 3.853     .  0 0 "[    .    1    .    2]" 1 
         86 1  17 TYR HA   1  17 TYR HD1  2.970 . 4.140 2.516 1.825 3.005     .  0 0 "[    .    1    .    2]" 1 
         87 1  17 TYR HA   1  74 ILE MG   4.160 . 6.520 3.664 3.207 4.290     .  0 0 "[    .    1    .    2]" 1 
         88 1  17 TYR HA   1  76 SER HA   3.060 . 4.330 2.810 2.361 3.425     .  0 0 "[    .    1    .    2]" 1 
         89 1  63 GLU HA   1  63 GLU QG   3.090 . 4.380 2.808 2.382 3.354     .  0 0 "[    .    1    .    2]" 1 
         90 1 128 GLN HA   1 129 ASP H    2.680 . 3.560 2.186 2.104 2.366     .  0 0 "[    .    1    .    2]" 1 
         91 1  56 LEU HA   1  89 LEU HA   2.970 . 4.140 3.187 2.727 3.578     .  0 0 "[    .    1    .    2]" 1 
         92 1  43 LEU HG   1  49 ARG HA   2.920 . 4.040 3.557 3.179 4.116 0.076 14 0 "[    .    1    .    2]" 1 
         93 1 128 GLN HA   1 128 GLN QG   3.280 . 4.760 2.781 2.373 3.470     .  0 0 "[    .    1    .    2]" 1 
         94 1  49 ARG HA   1  50 PHE H    2.590 . 3.380 2.229 2.116 2.409     .  0 0 "[    .    1    .    2]" 1 
         95 1   3 ARG HA   1   3 ARG QG   3.200 . 4.610 2.781 2.272 3.334     .  0 0 "[    .    1    .    2]" 1 
         96 1  15 LYS HA   1  78 GLN HA   2.860 . 3.930 2.168 1.739 2.670 0.051  7 0 "[    .    1    .    2]" 1 
         97 1  31 LYS HA   1  31 LYS HD2  3.220 . 4.640 3.425 1.906 4.736 0.096 17 0 "[    .    1    .    2]" 1 
         98 1  31 LYS HA   1  31 LYS HD3  3.220 . 4.640 3.340 1.899 4.665 0.025  5 0 "[    .    1    .    2]" 1 
         99 1 138 LEU HA   1 139 LEU H    2.580 . 3.360 2.268 2.133 2.992     .  0 0 "[    .    1    .    2]" 1 
        100 1 138 LEU HA   1 138 LEU MD1  3.640 . 5.480 2.987 1.819 4.118     .  0 0 "[    .    1    .    2]" 1 
        101 1 139 LEU HA   1 139 LEU MD1  3.780 . 5.760 3.119 1.873 4.111     .  0 0 "[    .    1    .    2]" 1 
        102 1 139 LEU HA   1 139 LEU MD2  3.780 . 5.760 3.165 1.863 4.043     .  0 0 "[    .    1    .    2]" 1 
        103 1  31 LYS HA   1  32 CYS HA   3.360 . 4.930 4.387 4.359 4.416     .  0 0 "[    .    1    .    2]" 1 
        104 1 120 ASP HA   1 121 ASP HA   3.360 . 4.930 4.375 4.250 4.511     .  0 0 "[    .    1    .    2]" 1 
        105 1  51 GLU HA   1  52 PHE HD1  2.900 . 4.000 3.231 2.820 3.543     .  0 0 "[    .    1    .    2]" 1 
        106 1  33 GLU HB2  1  37 LEU HA   3.010 . 4.230 4.240 3.530 4.343 0.113 11 0 "[    .    1    .    2]" 1 
        107 1  12 ARG HA   1  12 ARG QG   3.230 . 4.660 2.639 2.193 3.015     .  0 0 "[    .    1    .    2]" 1 
        108 1  45 ALA HA   1  47 GLY H    3.300 . 4.800 4.447 4.252 4.816 0.016 17 0 "[    .    1    .    2]" 1 
        109 1  81 GLU HA   1  81 GLU HG2  2.910 . 4.020 3.079 2.276 3.783     .  0 0 "[    .    1    .    2]" 1 
        110 1  43 LEU HA   1  49 ARG HA   3.650 . 5.500 5.543 5.300 5.712 0.212  9 0 "[    .    1    .    2]" 1 
        111 1  33 GLU HA   1  34 PRO HA   3.230 . 4.670 4.466 4.411 4.512     .  0 0 "[    .    1    .    2]" 1 
        112 1  55 GLU HB2  1  89 LEU HA   3.370 . 4.940 4.728 3.863 5.019 0.079  4 0 "[    .    1    .    2]" 1 
        113 1  18 LEU HA   1  18 LEU MD2  3.720 . 5.640 2.262 1.792 3.875 0.008 14 0 "[    .    1    .    2]" 1 
        114 1   9 TRP HA   1  18 LEU HA   3.340 . 4.890 2.571 2.356 3.045     .  0 0 "[    .    1    .    2]" 1 
        115 1  54 LEU HA   1  54 LEU MD2  3.270 . 4.750 1.951 1.866 2.014     .  0 0 "[    .    1    .    2]" 1 
        116 1  54 LEU HA   1  54 LEU MD1  3.600 . 5.410 3.831 3.799 3.865     .  0 0 "[    .    1    .    2]" 1 
        117 1  89 LEU HA   1  90 LYS HA   3.320 . 4.850 4.404 4.365 4.436     .  0 0 "[    .    1    .    2]" 1 
        118 1  89 LEU HA   1  89 LEU MD1  3.870 . 5.950 2.244 1.824 3.846     .  0 0 "[    .    1    .    2]" 1 
        119 1  89 LEU HA   1  89 LEU MD2  3.870 . 5.950 2.533 1.877 3.880     .  0 0 "[    .    1    .    2]" 1 
        120 1 141 LEU HA   1 141 LEU MD1  3.350 . 4.910 2.907 2.002 4.104     .  0 0 "[    .    1    .    2]" 1 
        121 1 141 LEU HA   1 142 PRO HD3  2.810 . 3.830 1.953 1.772 2.331 0.018 10 0 "[    .    1    .    2]" 1 
        122 1  24 ASP HA   1  25 ALA HA   3.230 . 4.670 4.384 4.344 4.448     .  0 0 "[    .    1    .    2]" 1 
        123 1   7 VAL HA   1   8 LEU HA   3.450 . 5.100 4.408 4.383 4.424     .  0 0 "[    .    1    .    2]" 1 
        124 1   8 LEU HA   1  99 ILE HA   3.620 . 5.440 4.486 3.940 5.146     .  0 0 "[    .    1    .    2]" 1 
        125 1  25 ALA HA   1  42 ALA H    3.650 . 5.500 4.862 4.218 5.408     .  0 0 "[    .    1    .    2]" 1 
        126 1  22 LEU HG   1  25 ALA HA   3.300 . 4.810 3.973 2.628 4.912 0.102  5 0 "[    .    1    .    2]" 1 
        127 1   8 LEU HA   1   9 TRP HD1  3.220 . 4.650 3.533 3.114 3.913     .  0 0 "[    .    1    .    2]" 1 
        128 1  22 LEU HA   1  23 PRO HD2  2.800 . 3.800 2.106 1.882 2.575     .  0 0 "[    .    1    .    2]" 1 
        129 1  22 LEU HA   1  23 PRO HD3  2.800 . 3.800 2.350 1.859 2.657     .  0 0 "[    .    1    .    2]" 1 
        130 1  42 ALA HA   1  49 ARG HA   2.860 . 3.920 2.146 1.763 2.506 0.037 15 0 "[    .    1    .    2]" 1 
        131 1  21 ALA HA   1  72 ASN HB3  3.090 . 4.380 3.050 2.129 3.992     .  0 0 "[    .    1    .    2]" 1 
        132 1  21 ALA HA   1  72 ASN HB2  3.090 . 4.380 3.054 2.359 4.470 0.090  5 0 "[    .    1    .    2]" 1 
        133 1  42 ALA HA   1  43 LEU H    2.450 . 3.110 2.199 2.152 2.275     .  0 0 "[    .    1    .    2]" 1 
        134 1   8 LEU HB3  1 102 ASP HA   3.110 . 4.420 2.294 1.873 2.683     .  0 0 "[    .    1    .    2]" 1 
        135 1   8 LEU HB2  1 102 ASP HA   3.130 . 4.470 3.406 3.118 3.555     .  0 0 "[    .    1    .    2]" 1 
        136 1   9 TRP HA   1  10 ALA HA   3.340 . 4.890 4.460 4.388 4.513     .  0 0 "[    .    1    .    2]" 1 
        137 1   9 TRP HE3  1  10 ALA HA   3.400 . 5.010 3.792 3.402 4.279     .  0 0 "[    .    1    .    2]" 1 
        138 1  96 ALA HA   1  97 PRO HG2  3.400 . 5.010 4.456 4.276 4.648     .  0 0 "[    .    1    .    2]" 1 
        139 1  96 ALA HA   1  97 PRO HG3  3.580 . 5.360 4.511 4.405 4.628     .  0 0 "[    .    1    .    2]" 1 
        140 1   4 ASN HA   1  51 GLU H    3.330 . 4.860 4.032 3.481 4.376     .  0 0 "[    .    1    .    2]" 1 
        141 1 141 LEU HA   1 142 PRO HD2  2.810 . 3.830 2.623 2.154 3.064     .  0 0 "[    .    1    .    2]" 1 
        142 1 136 ASP HA   1 137 GLY HA2  3.650 . 5.500 4.952 4.326 5.357     .  0 0 "[    .    1    .    2]" 1 
        143 1 136 ASP HA   1 137 GLY HA3  3.650 . 5.500 4.591 4.401 4.848     .  0 0 "[    .    1    .    2]" 1 
        144 1  36 GLY HA2  1  37 LEU HB2  3.450 . 5.100 4.383 4.246 4.541     .  0 0 "[    .    1    .    2]" 1 
        145 1  36 GLY HA3  1  37 LEU HB2  3.450 . 5.100 5.042 4.877 5.124 0.024  3 0 "[    .    1    .    2]" 1 
        146 1  32 CYS H    1  37 LEU HB3  3.250 . 4.700 3.837 3.615 4.060     .  0 0 "[    .    1    .    2]" 1 
        147 1  42 ALA HA   1  43 LEU HB2  3.650 . 5.500 4.780 4.668 4.917     .  0 0 "[    .    1    .    2]" 1 
        148 1  37 LEU H    1  37 LEU HB3  2.980 . 4.160 3.663 3.400 3.771     .  0 0 "[    .    1    .    2]" 1 
        149 1  32 CYS HA   1  37 LEU HB3  3.110 . 4.430 2.270 1.778 2.801 0.012 20 0 "[    .    1    .    2]" 1 
        150 1  32 CYS HA   1  37 LEU HB2  3.000 . 4.200 1.790 1.693 2.389 0.107 19 0 "[    .    1    .    2]" 1 
        151 1  33 GLU HG2  1  37 LEU HB2  3.650 . 5.500 3.391 2.570 4.367     .  0 0 "[    .    1    .    2]" 1 
        152 1  33 GLU HG3  1  37 LEU HB2  3.650 . 5.500 3.981 2.413 4.651     .  0 0 "[    .    1    .    2]" 1 
        153 1  33 GLU HB2  1  37 LEU HB2  3.100 . 4.410 3.100 1.696 3.371 0.094 16 0 "[    .    1    .    2]" 1 
        154 1  33 GLU HG2  1  37 LEU HB3  3.650 . 5.500 4.476 3.727 5.544 0.044 17 0 "[    .    1    .    2]" 1 
        155 1  33 GLU HG3  1  37 LEU HB3  3.650 . 5.500 5.088 3.655 5.566 0.066  1 0 "[    .    1    .    2]" 1 
        156 1   3 ARG HA   1   3 ARG HD2  3.580 . 5.370 3.346 1.945 4.969     .  0 0 "[    .    1    .    2]" 1 
        157 1   3 ARG HA   1   3 ARG HD3  3.580 . 5.370 3.210 1.875 5.478 0.108 15 0 "[    .    1    .    2]" 1 
        158 1  26 LYS HA   1  26 LYS QE   3.680 . 5.560 4.199 2.989 5.630 0.070  4 0 "[    .    1    .    2]" 1 
        159 1  70 LEU H    1  70 LEU HB2  2.980 . 4.170 2.876 2.401 3.875     .  0 0 "[    .    1    .    2]" 1 
        160 1  90 LYS HA   1  90 LYS HE2  3.650 . 5.500 4.944 4.090 5.672 0.172 14 0 "[    .    1    .    2]" 1 
        161 1  90 LYS HA   1  90 LYS HE3  3.650 . 5.500 4.996 4.242 5.536 0.036 10 0 "[    .    1    .    2]" 1 
        162 1 108 ASP HB3  1 110 ASP H    3.460 . 5.120 3.531 2.076 5.251 0.131  4 0 "[    .    1    .    2]" 1 
        163 1 144 LEU HB3  1 146 LYS H    3.090 . 4.380 3.871 2.404 4.496 0.116 12 0 "[    .    1    .    2]" 1 
        164 1  74 ILE MD   1 105 LYS HE3  3.820 . 5.850 3.149 1.794 5.874 0.024 10 0 "[    .    1    .    2]" 1 
        165 1  74 ILE HB   1  74 ILE MD   3.330 . 4.870 2.700 2.371 3.237     .  0 0 "[    .    1    .    2]" 1 
        166 1 110 ASP HB2  1 111 GLU H    3.610 . 5.420 4.067 2.593 4.612     .  0 0 "[    .    1    .    2]" 1 
        167 1 110 ASP HB3  1 111 GLU H    3.610 . 5.420 3.886 2.586 4.571     .  0 0 "[    .    1    .    2]" 1 
        168 1 125 PHE H    1 125 PHE HB3  2.920 . 4.050 3.043 2.600 3.673     .  0 0 "[    .    1    .    2]" 1 
        169 1 140 TYR HB2  1 141 LEU H    3.260 . 4.730 4.108 1.871 4.616     .  0 0 "[    .    1    .    2]" 1 
        170 1 104 ASN H    1 104 ASN HB2  2.780 . 3.760 2.819 2.396 3.827 0.067  1 0 "[    .    1    .    2]" 1 
        171 1   6 GLU HA   1   6 GLU HG3  2.940 . 4.080 2.865 2.292 4.193 0.113  1 0 "[    .    1    .    2]" 1 
        172 1   6 GLU HG3  1  21 ALA MB   3.900 . 6.000 4.300 2.738 5.270     .  0 0 "[    .    1    .    2]" 1 
        173 1   6 GLU HA   1   6 GLU HG2  2.940 . 4.080 3.349 2.602 3.735     .  0 0 "[    .    1    .    2]" 1 
        174 1   6 GLU HG2  1  21 ALA MB   3.900 . 6.000 3.676 2.301 5.324     .  0 0 "[    .    1    .    2]" 1 
        175 1   6 GLU H    1   6 GLU HG2  3.200 . 4.610 3.913 1.934 4.640 0.030 13 0 "[    .    1    .    2]" 1 
        176 1  66 LYS HB2  1  67 ASN H    3.190 . 4.580 4.244 3.883 4.460     .  0 0 "[    .    1    .    2]" 1 
        177 1   8 LEU MD1  1 100 LYS HB2  3.970 . 6.140 4.463 4.048 5.848     .  0 0 "[    .    1    .    2]" 1 
        178 1   8 LEU MD2  1 100 LYS HB2  3.970 . 6.140 1.961 1.762 3.294 0.038 17 0 "[    .    1    .    2]" 1 
        179 1 111 GLU HA   1 111 GLU HG2  3.020 . 4.250 3.208 2.344 3.808     .  0 0 "[    .    1    .    2]" 1 
        180 1   6 GLU HA   1  98 TYR HB2  3.050 . 4.300 2.745 1.841 3.655     .  0 0 "[    .    1    .    2]" 1 
        181 1  81 GLU H    1  81 GLU HG2  3.650 . 5.500 3.791 1.725 5.244 0.075  1 0 "[    .    1    .    2]" 1 
        182 1  81 GLU H    1  81 GLU HG3  3.650 . 5.500 4.104 2.422 5.234     .  0 0 "[    .    1    .    2]" 1 
        183 1  48 GLU HA   1  48 GLU HG3  2.930 . 4.070 2.994 2.364 3.693     .  0 0 "[    .    1    .    2]" 1 
        184 1  48 GLU HG2  1  49 ARG H    3.190 . 4.580 3.465 2.031 4.611 0.031  1 0 "[    .    1    .    2]" 1 
        185 1  48 GLU HA   1  48 GLU HG2  2.930 . 4.070 3.383 2.421 3.830     .  0 0 "[    .    1    .    2]" 1 
        186 1  28 ILE MG   1  30 VAL HB   3.760 . 5.730 4.072 2.871 4.693     .  0 0 "[    .    1    .    2]" 1 
        187 1  81 GLU HA   1  81 GLU HG3  2.910 . 4.020 3.447 2.427 3.905     .  0 0 "[    .    1    .    2]" 1 
        188 1  63 GLU QG   1  64 TYR HA   3.730 . 5.670 3.898 3.307 4.615     .  0 0 "[    .    1    .    2]" 1 
        189 1  33 GLU H    1  33 GLU HG2  3.520 . 5.240 3.362 2.918 4.315     .  0 0 "[    .    1    .    2]" 1 
        190 1  33 GLU H    1  33 GLU HG3  3.520 . 5.240 3.893 2.903 4.435     .  0 0 "[    .    1    .    2]" 1 
        191 1   7 VAL HB   1  98 TYR HB3  3.650 . 5.500 5.506 5.158 5.609 0.109 12 0 "[    .    1    .    2]" 1 
        192 1  16 VAL HB   1  77 ILE H    3.640 . 5.490 4.932 3.309 5.529 0.039 13 0 "[    .    1    .    2]" 1 
        193 1   7 VAL HB   1  98 TYR QD   3.290 . 4.780 2.410 2.036 2.941     .  0 0 "[    .    1    .    2]" 1 
        194 1   7 VAL HB   1  99 ILE HA   3.340 . 4.890 2.828 2.451 3.391     .  0 0 "[    .    1    .    2]" 1 
        195 1   7 VAL HB   1 100 LYS H    3.350 . 4.900 3.930 3.603 4.181     .  0 0 "[    .    1    .    2]" 1 
        196 1   9 TRP HB2  1  10 ALA HA   3.380 . 4.970 4.432 4.308 4.656     .  0 0 "[    .    1    .    2]" 1 
        197 1  78 GLN H    1  78 GLN HG3  3.290 . 4.780 4.220 2.406 4.573     .  0 0 "[    .    1    .    2]" 1 
        198 1  35 GLN H    1  35 GLN HG3  2.840 . 3.880 3.200 2.872 3.581     .  0 0 "[    .    1    .    2]" 1 
        199 1  35 GLN HG3  1  36 GLY H    3.270 . 4.740 3.556 2.885 3.967     .  0 0 "[    .    1    .    2]" 1 
        200 1  35 GLN HG2  1  36 GLY H    3.490 . 5.180 3.462 3.055 3.876     .  0 0 "[    .    1    .    2]" 1 
        201 1  18 LEU HB3  1  20 VAL HB   3.520 . 5.250 5.253 4.972 5.356 0.106 19 0 "[    .    1    .    2]" 1 
        202 1 112 GLU HB2  1 113 VAL H    3.460 . 5.120 4.075 1.991 4.593     .  0 0 "[    .    1    .    2]" 1 
        203 1  23 PRO HB2  1  24 ASP H    2.950 . 4.110 2.843 2.115 3.394     .  0 0 "[    .    1    .    2]" 1 
        204 1  61 MET HA   1  61 MET HG2  2.920 . 4.040 3.176 2.435 3.806     .  0 0 "[    .    1    .    2]" 1 
        205 1  61 MET HA   1  61 MET HG3  2.920 . 4.040 2.904 2.468 3.682     .  0 0 "[    .    1    .    2]" 1 
        206 1 113 VAL H    1 113 VAL HB   2.790 . 3.780 3.259 2.576 3.804 0.024  8 0 "[    .    1    .    2]" 1 
        207 1 112 GLU HB3  1 113 VAL H    3.460 . 5.120 3.993 2.104 4.485     .  0 0 "[    .    1    .    2]" 1 
        208 1  33 GLU HB3  1  37 LEU HB2  3.650 . 5.500 4.545 3.090 4.891     .  0 0 "[    .    1    .    2]" 1 
        209 1  55 GLU H    1  55 GLU HB3  2.940 . 4.090 3.638 3.555 3.682     .  0 0 "[    .    1    .    2]" 1 
        210 1 100 LYS HA   1 100 LYS HD2  3.650 . 5.500 4.329 2.187 5.498     .  0 0 "[    .    1    .    2]" 1 
        211 1 100 LYS HA   1 100 LYS HD3  3.650 . 5.500 4.213 2.351 4.864     .  0 0 "[    .    1    .    2]" 1 
        212 1  32 CYS HB2  1  33 GLU H    3.230 . 4.660 4.148 3.308 4.391     .  0 0 "[    .    1    .    2]" 1 
        213 1  32 CYS HB2  1  62 THR HA   3.650 . 5.500 4.646 3.853 5.201     .  0 0 "[    .    1    .    2]" 1 
        214 1  26 LYS H    1  26 LYS HD2  3.650 . 5.500 5.048 4.461 5.531 0.031 16 0 "[    .    1    .    2]" 1 
        215 1  26 LYS H    1  26 LYS HD3  3.650 . 5.500 4.978 4.004 5.718 0.218 17 0 "[    .    1    .    2]" 1 
        216 1  28 ILE H    1  28 ILE HG12 2.870 . 3.950 3.491 3.274 3.798     .  0 0 "[    .    1    .    2]" 1 
        217 1  33 GLU H    1  37 LEU HG   3.380 . 4.960 3.181 2.535 4.590     .  0 0 "[    .    1    .    2]" 1 
        218 1  99 ILE H    1  99 ILE HG12 3.250 . 4.710 4.311 4.198 4.452     .  0 0 "[    .    1    .    2]" 1 
        219 1  96 ALA MB   1  97 PRO HG3  3.970 . 6.150 4.537 4.270 4.872     .  0 0 "[    .    1    .    2]" 1 
        220 1 141 LEU HA   1 142 PRO HG2  3.610 . 5.420 4.443 4.320 4.693     .  0 0 "[    .    1    .    2]" 1 
        221 1 141 LEU HA   1 142 PRO HG3  3.610 . 5.420 4.114 3.858 4.488     .  0 0 "[    .    1    .    2]" 1 
        222 1   8 LEU HG   1  19 THR MG   3.730 . 5.660 3.754 3.239 4.547     .  0 0 "[    .    1    .    2]" 1 
        223 1  54 LEU MD2  1  89 LEU HG   3.950 . 6.100 4.821 3.473 5.976     .  0 0 "[    .    1    .    2]" 1 
        224 1  33 GLU HB3  1  37 LEU HG   3.380 . 4.970 4.235 3.850 5.315 0.345 16 0 "[    .    1    .    2]" 1 
        225 1  32 CYS HA   1  37 LEU HG   3.300 . 4.800 4.103 3.827 4.334     .  0 0 "[    .    1    .    2]" 1 
        226 1  33 GLU HG2  1  37 LEU HG   3.650 . 5.500 2.677 1.814 5.625 0.125 16 0 "[    .    1    .    2]" 1 
        227 1  33 GLU HG3  1  37 LEU HG   3.650 . 5.500 2.666 1.792 4.556 0.008  7 0 "[    .    1    .    2]" 1 
        228 1   7 VAL HB   1  99 ILE HG13 3.340 . 4.880 3.076 2.241 4.520     .  0 0 "[    .    1    .    2]" 1 
        229 1  96 ALA MB   1  99 ILE HG13 3.560 . 5.320 3.583 2.863 4.412     .  0 0 "[    .    1    .    2]" 1 
        230 1  95 PRO HG2  1  99 ILE MG   3.710 . 5.630 4.633 2.035 5.605     .  0 0 "[    .    1    .    2]" 1 
        231 1 148 ARG H    1 148 ARG HG2  3.560 . 5.330 4.163 1.870 5.246     .  0 0 "[    .    1    .    2]" 1 
        232 1 148 ARG H    1 148 ARG HG3  3.560 . 5.330 4.103 2.486 4.782     .  0 0 "[    .    1    .    2]" 1 
        233 1   8 LEU HG   1 102 ASP H    3.650 . 5.500 5.596 5.550 5.642 0.142  1 0 "[    .    1    .    2]" 1 
        234 1  23 PRO HG2  1  45 ALA MB   3.580 . 5.370 3.586 1.952 4.435     .  0 0 "[    .    1    .    2]" 1 
        235 1  52 PHE HD2  1  54 LEU HG   2.670 . 3.550 2.204 1.736 3.148 0.054 13 0 "[    .    1    .    2]" 1 
        236 1  53 SER HA   1  54 LEU HG   3.650 . 5.500 4.076 3.754 4.263     .  0 0 "[    .    1    .    2]" 1 
        237 1  54 LEU HA   1  54 LEU HG   2.790 . 3.780 3.080 2.981 3.139     .  0 0 "[    .    1    .    2]" 1 
        238 1  54 LEU HG   1  99 ILE MD   4.050 . 6.300 5.086 4.004 6.321 0.021 19 0 "[    .    1    .    2]" 1 
        239 1 138 LEU H    1 138 LEU HG   3.460 . 5.130 3.857 2.061 5.335 0.205  4 0 "[    .    1    .    2]" 1 
        240 1  22 LEU MD2  1  73 ILE HG12 3.870 . 5.950 3.149 2.370 4.342     .  0 0 "[    .    1    .    2]" 1 
        241 1  22 LEU MD2  1  25 ALA MB   4.120 . 6.440 2.054 1.793 2.789 0.007  7 0 "[    .    1    .    2]" 1 
        242 1  18 LEU HA   1  18 LEU MD1  3.720 . 5.640 2.797 1.830 3.731     .  0 0 "[    .    1    .    2]" 1 
        243 1  18 LEU HB2  1  18 LEU MD1  3.320 . 4.850 2.971 2.200 3.210     .  0 0 "[    .    1    .    2]" 1 
        244 1  18 LEU HB3  1  18 LEU MD1  3.170 . 4.550 2.415 2.269 3.182     .  0 0 "[    .    1    .    2]" 1 
        245 1   8 LEU MD1  1  19 THR HB   3.810 . 5.830 2.800 2.246 3.264     .  0 0 "[    .    1    .    2]" 1 
        246 1   8 LEU MD2  1  19 THR HB   3.810 . 5.830 4.526 4.153 4.996     .  0 0 "[    .    1    .    2]" 1 
        247 1   8 LEU MD1  1 100 LYS HB3  3.970 . 6.140 5.041 4.467 6.257 0.117 11 0 "[    .    1    .    2]" 1 
        248 1   8 LEU MD2  1 100 LYS HB3  3.970 . 6.140 2.786 1.784 3.744 0.016  8 0 "[    .    1    .    2]" 1 
        249 1  89 LEU MD1  1  99 ILE MD   3.770 . 5.750 3.352 2.123 5.588     .  0 0 "[    .    1    .    2]" 1 
        250 1 144 LEU H    1 144 LEU MD1  3.940 . 6.090 3.504 1.979 4.553     .  0 0 "[    .    1    .    2]" 1 
        251 1   8 LEU HB2  1   8 LEU MD1  3.220 . 4.640 2.297 2.154 2.350     .  0 0 "[    .    1    .    2]" 1 
        252 1   8 LEU HB2  1   8 LEU MD2  3.220 . 4.640 3.189 3.097 3.200     .  0 0 "[    .    1    .    2]" 1 
        253 1  54 LEU HB2  1  89 LEU MD1  4.420 . 7.040 5.657 4.350 7.060 0.020  7 0 "[    .    1    .    2]" 1 
        254 1  54 LEU MD2  1  89 LEU MD1  3.270 . 4.740 3.205 1.919 4.608     .  0 0 "[    .    1    .    2]" 1 
        255 1  23 PRO HD2  1  43 LEU MD1  4.480 . 7.170 4.563 3.054 5.940     .  0 0 "[    .    1    .    2]" 1 
        256 1 100 LYS H    1 100 LYS HG2  3.600 . 5.410 3.881 2.561 4.685     .  0 0 "[    .    1    .    2]" 1 
        257 1 100 LYS H    1 100 LYS HG3  3.600 . 5.410 3.433 2.758 4.787     .  0 0 "[    .    1    .    2]" 1 
        258 1  29 SER H    1  42 ALA MB   4.060 . 6.330 5.875 5.503 6.244     .  0 0 "[    .    1    .    2]" 1 
        259 1  42 ALA H    1  42 ALA MB   2.960 . 4.130 2.416 2.352 2.557     .  0 0 "[    .    1    .    2]" 1 
        260 1  31 LYS H    1  31 LYS HG2  3.530 . 5.270 3.708 2.476 4.931     .  0 0 "[    .    1    .    2]" 1 
        261 1  31 LYS H    1  31 LYS HG3  3.530 . 5.270 3.877 2.593 4.688     .  0 0 "[    .    1    .    2]" 1 
        262 1  25 ALA HA   1  42 ALA MB   4.130 . 6.460 4.971 4.266 5.559     .  0 0 "[    .    1    .    2]" 1 
        263 1  33 GLU HB2  1  37 LEU MD1  3.540 . 5.290 3.577 1.779 4.885 0.011 16 0 "[    .    1    .    2]" 1 
        264 1  57 TYR HA   1  90 LYS HG2  3.650 . 5.500 4.174 2.153 5.454     .  0 0 "[    .    1    .    2]" 1 
        265 1  57 TYR HA   1  90 LYS HG3  3.650 . 5.500 3.744 2.596 5.451     .  0 0 "[    .    1    .    2]" 1 
        266 1  90 LYS H    1  90 LYS HG2  3.520 . 5.250 4.480 4.128 4.641     .  0 0 "[    .    1    .    2]" 1 
        267 1  90 LYS H    1  90 LYS HG3  3.520 . 5.250 4.492 4.382 4.625     .  0 0 "[    .    1    .    2]" 1 
        268 1  37 LEU MD2  1  38 PHE H    3.410 . 5.020 2.161 1.793 3.422 0.007 11 0 "[    .    1    .    2]" 1 
        269 1  18 LEU MD2  1  54 LEU MD1  3.660 . 5.520 3.101 2.125 3.978     .  0 0 "[    .    1    .    2]" 1 
        270 1   9 TRP H    1  18 LEU MD2  4.160 . 6.520 4.899 4.070 6.540 0.020 20 0 "[    .    1    .    2]" 1 
        271 1  23 PRO HD2  1  43 LEU MD2  4.480 . 7.170 3.552 1.818 5.042     .  0 0 "[    .    1    .    2]" 1 
        272 1  18 LEU HB2  1  18 LEU MD2  3.320 . 4.850 2.567 2.300 3.193     .  0 0 "[    .    1    .    2]" 1 
        273 1  18 LEU HB3  1  18 LEU MD2  3.170 . 4.550 2.978 2.247 3.201     .  0 0 "[    .    1    .    2]" 1 
        274 1  22 LEU MD1  1  73 ILE HG12 3.870 . 5.950 4.270 2.611 5.931     .  0 0 "[    .    1    .    2]" 1 
        275 1 144 LEU H    1 144 LEU MD2  3.940 . 6.090 2.961 1.779 4.750 0.011  3 0 "[    .    1    .    2]" 1 
        276 1 141 LEU HA   1 141 LEU MD2  3.350 . 4.910 3.220 1.876 3.899     .  0 0 "[    .    1    .    2]" 1 
        277 1  54 LEU HB2  1  89 LEU MD2  4.420 . 7.040 6.019 4.728 7.100 0.060  3 0 "[    .    1    .    2]" 1 
        278 1  54 LEU HB3  1  54 LEU MD1  3.420 . 5.040 2.351 2.314 2.388     .  0 0 "[    .    1    .    2]" 1 
        279 1  33 GLU HB2  1  37 LEU MD2  3.540 . 5.290 4.049 2.117 4.666     .  0 0 "[    .    1    .    2]" 1 
        280 1  54 LEU HB2  1  54 LEU MD1  3.420 . 5.040 2.345 2.291 2.379     .  0 0 "[    .    1    .    2]" 1 
        281 1  43 LEU H    1  43 LEU MD2  3.980 . 6.170 3.286 2.868 3.529     .  0 0 "[    .    1    .    2]" 1 
        282 1  54 LEU H    1  54 LEU MD2  3.520 . 5.250 3.767 3.653 3.934     .  0 0 "[    .    1    .    2]" 1 
        283 1  70 LEU H    1  70 LEU MD2  3.860 . 5.930 3.906 2.065 4.752     .  0 0 "[    .    1    .    2]" 1 
        284 1  54 LEU MD2  1  89 LEU MD2  3.270 . 4.740 3.323 2.293 4.430     .  0 0 "[    .    1    .    2]" 1 
        285 1 138 LEU HA   1 138 LEU MD2  3.640 . 5.480 2.878 1.824 4.051     .  0 0 "[    .    1    .    2]" 1 
        286 1  60 ILE HG13 1  60 ILE MG   3.110 . 4.430 2.430 2.287 3.205     .  0 0 "[    .    1    .    2]" 1 
        287 1  60 ILE MG   1  80 GLU H    4.000 . 6.200 3.969 3.092 4.716     .  0 0 "[    .    1    .    2]" 1 
        288 1  18 LEU MD1  1  54 LEU MD1  3.660 . 5.520 3.103 2.030 3.844     .  0 0 "[    .    1    .    2]" 1 
        289 1  54 LEU MD2  1  55 GLU H    3.310 . 4.830 3.626 3.308 3.869     .  0 0 "[    .    1    .    2]" 1 
        290 1  52 PHE HD2  1  54 LEU MD2  3.420 . 5.050 2.703 2.398 3.418     .  0 0 "[    .    1    .    2]" 1 
        291 1  54 LEU HB3  1  54 LEU MD2  3.220 . 4.650 2.394 2.344 2.434     .  0 0 "[    .    1    .    2]" 1 
        292 1  54 LEU HB2  1  54 LEU MD2  3.220 . 4.650 3.198 3.191 3.204     .  0 0 "[    .    1    .    2]" 1 
        293 1  54 LEU MD2  1  99 ILE MD   3.440 . 5.080 2.881 2.106 4.229     .  0 0 "[    .    1    .    2]" 1 
        294 1  10 ALA MB   1  11 GLN H    3.230 . 4.670 2.826 2.040 3.359     .  0 0 "[    .    1    .    2]" 1 
        295 1  10 ALA MB   1 105 LYS H    3.830 . 5.860 3.836 3.270 4.572     .  0 0 "[    .    1    .    2]" 1 
        296 1  10 ALA MB   1  17 TYR HD1  3.990 . 6.180 4.860 3.818 6.123     .  0 0 "[    .    1    .    2]" 1 
        297 1  10 ALA MB   1 102 ASP HA   4.040 . 6.290 4.585 4.162 4.965     .  0 0 "[    .    1    .    2]" 1 
        298 1  10 ALA MB   1 105 LYS HA   4.160 . 6.520 4.636 4.163 5.783     .  0 0 "[    .    1    .    2]" 1 
        299 1  10 ALA MB   1  17 TYR HB3  3.630 . 5.460 3.350 2.482 4.319     .  0 0 "[    .    1    .    2]" 1 
        300 1  10 ALA MB   1  17 TYR HB2  3.630 . 5.460 2.211 1.763 2.956 0.037 17 0 "[    .    1    .    2]" 1 
        301 1  10 ALA MB   1 105 LYS HB2  3.340 . 4.890 2.773 1.782 4.210 0.008 15 0 "[    .    1    .    2]" 1 
        302 1  10 ALA MB   1 102 ASP H    3.670 . 5.540 3.341 2.898 3.787     .  0 0 "[    .    1    .    2]" 1 
        303 1  10 ALA MB   1 107 CYS H    3.680 . 5.570 4.219 2.567 5.558     .  0 0 "[    .    1    .    2]" 1 
        304 1  30 VAL H    1  30 VAL MG1  3.530 . 5.270 3.301 1.890 3.915     .  0 0 "[    .    1    .    2]" 1 
        305 1  30 VAL MG1  1  31 LYS H    3.560 . 5.320 3.337 2.924 4.200     .  0 0 "[    .    1    .    2]" 1 
        306 1  30 VAL MG1  1  75 PHE HZ   3.500 . 5.210 3.887 2.613 5.261 0.051  6 0 "[    .    1    .    2]" 1 
        307 1  30 VAL HA   1  30 VAL MG1  3.100 . 4.410 2.611 2.316 3.217     .  0 0 "[    .    1    .    2]" 1 
        308 1  62 THR H    1  62 THR MG   3.050 . 4.310 2.587 1.850 3.984     .  0 0 "[    .    1    .    2]" 1 
        309 1  33 GLU HA   1  62 THR MG   3.380 . 4.960 3.186 2.178 4.135     .  0 0 "[    .    1    .    2]" 1 
        310 1  34 PRO HB3  1  62 THR MG   3.480 . 5.160 4.000 3.051 4.665     .  0 0 "[    .    1    .    2]" 1 
        311 1  34 PRO HB2  1  62 THR MG   3.480 . 5.160 4.972 4.440 5.262 0.102 12 0 "[    .    1    .    2]" 1 
        312 1  30 VAL MG2  1  31 LYS H    3.560 . 5.320 3.812 2.753 4.320     .  0 0 "[    .    1    .    2]" 1 
        313 1  30 VAL MG2  1  75 PHE HZ   3.500 . 5.210 3.732 2.440 5.230 0.020  3 0 "[    .    1    .    2]" 1 
        314 1  30 VAL HA   1  30 VAL MG2  3.100 . 4.410 2.445 2.405 2.540     .  0 0 "[    .    1    .    2]" 1 
        315 1  34 PRO HA   1  62 THR MG   3.380 . 4.960 3.599 2.357 4.642     .  0 0 "[    .    1    .    2]" 1 
        316 1  33 GLU HB2  1  62 THR MG   4.160 . 6.520 5.445 4.680 6.588 0.068 19 0 "[    .    1    .    2]" 1 
        317 1  86 THR MG   1  87 ARG HG2  3.350 . 4.900 3.081 1.772 5.017 0.117  8 0 "[    .    1    .    2]" 1 
        318 1  57 TYR QE   1  86 THR MG   4.080 . 6.370 4.991 2.922 6.231     .  0 0 "[    .    1    .    2]" 1 
        319 1  86 THR MG   1  87 ARG HG3  3.350 . 4.900 3.184 1.791 4.919 0.019  5 0 "[    .    1    .    2]" 1 
        320 1  88 LEU H    1  88 LEU MD2  3.590 . 5.390 2.919 1.729 4.382 0.061 12 0 "[    .    1    .    2]" 1 
        321 1  16 VAL H    1  16 VAL MG1  3.390 . 4.980 2.540 1.951 3.879     .  0 0 "[    .    1    .    2]" 1 
        322 1  16 VAL HA   1  16 VAL MG1  3.380 . 4.970 3.010 2.364 3.226     .  0 0 "[    .    1    .    2]" 1 
        323 1  16 VAL MG1  1  77 ILE MD   4.090 . 6.380 3.000 2.359 4.375     .  0 0 "[    .    1    .    2]" 1 
        324 1  68 VAL MG2  1  69 GLY H    3.640 . 5.490 3.884 2.808 4.228     .  0 0 "[    .    1    .    2]" 1 
        325 1  68 VAL MG2  1  69 GLY HA2  4.050 . 6.310 4.412 3.670 5.579     .  0 0 "[    .    1    .    2]" 1 
        326 1  68 VAL HA   1  68 VAL MG2  3.270 . 4.750 2.937 2.352 3.220     .  0 0 "[    .    1    .    2]" 1 
        327 1  66 LYS HD3  1  68 VAL MG2  4.130 . 6.460 5.023 2.484 6.545 0.085 18 0 "[    .    1    .    2]" 1 
        328 1  66 LYS HD2  1  68 VAL MG2  4.130 . 6.460 4.742 2.217 6.402     .  0 0 "[    .    1    .    2]" 1 
        329 1  68 VAL MG1  1  69 GLY H    3.640 . 5.490 3.487 2.615 4.072     .  0 0 "[    .    1    .    2]" 1 
        330 1 126 VAL MG1  1 127 ASN H    3.830 . 5.870 3.498 2.525 4.241     .  0 0 "[    .    1    .    2]" 1 
        331 1  66 LYS HD3  1  68 VAL MG1  4.130 . 6.460 4.542 2.599 6.510 0.050 20 0 "[    .    1    .    2]" 1 
        332 1  66 LYS HD2  1  68 VAL MG1  4.130 . 6.460 4.218 1.795 6.464 0.005  6 0 "[    .    1    .    2]" 1 
        333 1   7 VAL MG1  1   8 LEU H    3.620 . 5.440 2.963 2.751 3.103     .  0 0 "[    .    1    .    2]" 1 
        334 1  20 VAL MG1  1  21 ALA H    3.360 . 4.930 3.620 2.666 4.105     .  0 0 "[    .    1    .    2]" 1 
        335 1   7 VAL HA   1   7 VAL MG1  3.130 . 4.470 2.425 2.350 2.513     .  0 0 "[    .    1    .    2]" 1 
        336 1   7 VAL MG1  1  20 VAL HA   3.650 . 5.500 3.514 2.956 4.276     .  0 0 "[    .    1    .    2]" 1 
        337 1  20 VAL HA   1  20 VAL MG1  3.470 . 5.140 3.021 2.394 3.225     .  0 0 "[    .    1    .    2]" 1 
        338 1 101 VAL MG1  1 102 ASP H    3.530 . 5.260 3.457 2.567 4.084     .  0 0 "[    .    1    .    2]" 1 
        339 1 101 VAL H    1 101 VAL MG1  3.420 . 5.050 2.711 1.888 3.842     .  0 0 "[    .    1    .    2]" 1 
        340 1 101 VAL HA   1 101 VAL MG1  3.300 . 4.810 2.886 2.371 3.226     .  0 0 "[    .    1    .    2]" 1 
        341 1  68 VAL MG1  1  69 GLY HA2  4.050 . 6.310 4.881 3.605 5.545     .  0 0 "[    .    1    .    2]" 1 
        342 1  20 VAL HA   1  20 VAL MG2  3.470 . 5.140 2.350 2.307 2.404     .  0 0 "[    .    1    .    2]" 1 
        343 1  19 THR MG   1  73 ILE H    3.760 . 5.720 4.402 3.924 4.798     .  0 0 "[    .    1    .    2]" 1 
        344 1  16 VAL HA   1  16 VAL MG2  3.380 . 4.970 2.397 2.347 2.475     .  0 0 "[    .    1    .    2]" 1 
        345 1  16 VAL MG2  1  77 ILE MD   4.090 . 6.380 4.229 3.469 5.830     .  0 0 "[    .    1    .    2]" 1 
        346 1   7 VAL MG2  1   8 LEU H    3.620 . 5.440 4.101 3.981 4.210     .  0 0 "[    .    1    .    2]" 1 
        347 1   7 VAL HA   1   7 VAL MG2  3.130 . 4.470 2.377 2.315 2.449     .  0 0 "[    .    1    .    2]" 1 
        348 1   7 VAL MG2  1  20 VAL HA   3.650 . 5.500 3.198 2.448 3.578     .  0 0 "[    .    1    .    2]" 1 
        349 1  24 ASP HA   1  25 ALA MB   3.770 . 5.740 3.989 3.848 4.170     .  0 0 "[    .    1    .    2]" 1 
        350 1  25 ALA MB   1  73 ILE HG12 3.720 . 5.650 3.605 2.671 4.771     .  0 0 "[    .    1    .    2]" 1 
        351 1  25 ALA MB   1  28 ILE HB   3.720 . 5.650 4.545 4.020 4.848     .  0 0 "[    .    1    .    2]" 1 
        352 1  25 ALA MB   1  28 ILE HG12 3.300 . 4.800 2.870 2.185 3.659     .  0 0 "[    .    1    .    2]" 1 
        353 1  22 LEU MD1  1  25 ALA MB   4.120 . 6.440 3.112 1.812 4.421     .  0 0 "[    .    1    .    2]" 1 
        354 1  19 THR MG   1  20 VAL H    3.290 . 4.790 3.232 3.005 3.298     .  0 0 "[    .    1    .    2]" 1 
        355 1  19 THR MG   1  72 ASN HD21 3.530 . 5.260 2.798 1.772 4.883 0.028 13 0 "[    .    1    .    2]" 1 
        356 1  19 THR MG   1  72 ASN HB3  3.370 . 4.950 3.929 2.424 4.706     .  0 0 "[    .    1    .    2]" 1 
        357 1  19 THR MG   1  72 ASN HB2  3.370 . 4.950 3.309 2.437 4.088     .  0 0 "[    .    1    .    2]" 1 
        358 1  19 THR MG   1  72 ASN HD22 3.530 . 5.260 2.843 1.794 4.971 0.006 15 0 "[    .    1    .    2]" 1 
        359 1  19 THR HA   1  19 THR MG   3.260 . 4.730 2.360 2.313 2.397     .  0 0 "[    .    1    .    2]" 1 
        360 1 126 VAL H    1 126 VAL MG1  3.680 . 5.570 2.951 2.010 3.920     .  0 0 "[    .    1    .    2]" 1 
        361 1 126 VAL H    1 126 VAL MG2  3.680 . 5.570 3.106 1.955 4.024     .  0 0 "[    .    1    .    2]" 1 
        362 1  19 THR H    1  19 THR MG   3.660 . 5.520 3.828 3.796 3.898     .  0 0 "[    .    1    .    2]" 1 
        363 1  73 ILE MG   1  74 ILE H    3.200 . 4.610 2.957 2.647 3.306     .  0 0 "[    .    1    .    2]" 1 
        364 1  73 ILE H    1  73 ILE MG   3.500 . 5.200 3.832 3.798 3.859     .  0 0 "[    .    1    .    2]" 1 
        365 1  73 ILE HA   1  73 ILE MG   3.200 . 4.610 2.393 2.355 2.439     .  0 0 "[    .    1    .    2]" 1 
        366 1  68 VAL HA   1  73 ILE MG   3.780 . 5.760 4.835 4.539 5.233     .  0 0 "[    .    1    .    2]" 1 
        367 1  73 ILE HG12 1  73 ILE MG   3.270 . 4.750 3.205 3.200 3.209     .  0 0 "[    .    1    .    2]" 1 
        368 1  28 ILE HG12 1  73 ILE MG   3.690 . 5.590 4.846 3.616 5.622 0.032  2 0 "[    .    1    .    2]" 1 
        369 1  73 ILE HG13 1  73 ILE MG   2.890 . 3.980 2.347 2.325 2.365     .  0 0 "[    .    1    .    2]" 1 
        370 1  28 ILE MD   1  73 ILE MG   3.800 . 5.810 2.798 2.206 3.713     .  0 0 "[    .    1    .    2]" 1 
        371 1 101 VAL H    1 101 VAL MG2  3.420 . 5.050 3.251 2.196 3.889     .  0 0 "[    .    1    .    2]" 1 
        372 1 101 VAL HA   1 101 VAL MG2  3.300 . 4.810 2.399 2.359 2.437     .  0 0 "[    .    1    .    2]" 1 
        373 1  44 GLY H    1  45 ALA MB   3.680 . 5.560 4.262 4.028 4.477     .  0 0 "[    .    1    .    2]" 1 
        374 1  45 ALA H    1  45 ALA MB   2.870 . 3.940 2.237 2.211 2.277     .  0 0 "[    .    1    .    2]" 1 
        375 1  45 ALA MB   1  46 GLN H    3.090 . 4.390 2.850 2.445 3.277     .  0 0 "[    .    1    .    2]" 1 
        376 1  44 GLY HA3  1  45 ALA MB   3.930 . 6.070 4.396 4.185 4.619     .  0 0 "[    .    1    .    2]" 1 
        377 1  44 GLY HA2  1  45 ALA MB   3.930 . 6.070 5.001 4.927 5.033     .  0 0 "[    .    1    .    2]" 1 
        378 1  24 ASP HB2  1  45 ALA MB   3.190 . 4.580 2.794 2.363 3.530     .  0 0 "[    .    1    .    2]" 1 
        379 1  45 ALA MB   1  46 GLN HG2  3.910 . 6.030 3.521 2.695 4.979     .  0 0 "[    .    1    .    2]" 1 
        380 1  45 ALA MB   1  46 GLN HG3  3.910 . 6.030 3.777 2.750 4.780     .  0 0 "[    .    1    .    2]" 1 
        381 1  45 ALA MB   1  46 GLN HB2  3.540 . 5.280 4.377 3.958 4.929     .  0 0 "[    .    1    .    2]" 1 
        382 1  23 PRO HG3  1  45 ALA MB   3.580 . 5.370 4.561 2.960 5.412 0.042  2 0 "[    .    1    .    2]" 1 
        383 1  24 ASP HB3  1  45 ALA MB   3.190 . 4.580 2.384 1.937 3.235     .  0 0 "[    .    1    .    2]" 1 
        384 1 147 ALA MB   1 148 ARG H    3.800 . 5.810 2.934 2.366 3.667     .  0 0 "[    .    1    .    2]" 1 
        385 1 124 ALA MB   1 125 PHE HA   3.680 . 5.560 4.241 3.754 4.472     .  0 0 "[    .    1    .    2]" 1 
        386 1  96 ALA MB   1  98 TYR HB2  3.760 . 5.730 4.935 4.603 5.199     .  0 0 "[    .    1    .    2]" 1 
        387 1 101 VAL MG2  1 102 ASP H    3.530 . 5.260 3.178 2.417 4.096     .  0 0 "[    .    1    .    2]" 1 
        388 1  96 ALA H    1  96 ALA MB   2.900 . 4.010 2.399 2.215 2.909     .  0 0 "[    .    1    .    2]" 1 
        389 1  96 ALA MB   1  99 ILE H    3.430 . 5.060 3.287 2.909 3.697     .  0 0 "[    .    1    .    2]" 1 
        390 1  96 ALA MB   1  98 TYR QD   3.400 . 5.000 3.015 2.731 3.210     .  0 0 "[    .    1    .    2]" 1 
        391 1  96 ALA MB   1  97 PRO HG2  3.370 . 4.950 3.770 3.468 4.078     .  0 0 "[    .    1    .    2]" 1 
        392 1  96 ALA MB   1  99 ILE HG12 3.580 . 5.360 4.231 3.880 4.817     .  0 0 "[    .    1    .    2]" 1 
        393 1  96 ALA MB   1  99 ILE MD   3.550 . 5.300 1.846 1.730 2.250 0.070  6 0 "[    .    1    .    2]" 1 
        394 1  77 ILE MG   1  78 GLN H    3.200 . 4.600 2.564 2.262 3.030     .  0 0 "[    .    1    .    2]" 1 
        395 1  28 ILE MG   1  30 VAL H    3.710 . 5.630 3.761 3.377 4.288     .  0 0 "[    .    1    .    2]" 1 
        396 1  61 MET H    1  77 ILE MG   3.870 . 5.940 3.477 3.071 3.940     .  0 0 "[    .    1    .    2]" 1 
        397 1  28 ILE MG   1  41 SER HA   3.390 . 4.980 3.750 3.082 4.402     .  0 0 "[    .    1    .    2]" 1 
        398 1  77 ILE HA   1  77 ILE MG   3.140 . 4.480 2.331 2.233 2.441     .  0 0 "[    .    1    .    2]" 1 
        399 1  77 ILE MD   1  77 ILE MG   3.470 . 5.150 2.726 1.904 3.178     .  0 0 "[    .    1    .    2]" 1 
        400 1  28 ILE MG   1  29 SER HA   3.770 . 5.750 3.667 3.317 3.906     .  0 0 "[    .    1    .    2]" 1 
        401 1  25 ALA MB   1  28 ILE MG   4.060 . 6.320 4.081 3.566 4.492     .  0 0 "[    .    1    .    2]" 1 
        402 1  58 GLY H    1  60 ILE MD   3.630 . 5.470 3.979 2.780 5.546 0.076  7 0 "[    .    1    .    2]" 1 
        403 1  60 ILE MD   1  61 MET H    3.840 . 5.880 4.174 3.725 4.967     .  0 0 "[    .    1    .    2]" 1 
        404 1  60 ILE MD   1  80 GLU H    3.590 . 5.380 4.252 3.262 5.515 0.135  7 0 "[    .    1    .    2]" 1 
        405 1  60 ILE HA   1  60 ILE MD   3.110 . 4.420 2.651 2.113 4.159     .  0 0 "[    .    1    .    2]" 1 
        406 1  35 GLN HA   1  60 ILE MD   4.020 . 6.250 4.199 2.338 5.253     .  0 0 "[    .    1    .    2]" 1 
        407 1  59 LYS HA   1  60 ILE MD   4.140 . 6.480 3.704 2.633 5.224     .  0 0 "[    .    1    .    2]" 1 
        408 1  60 ILE HB   1  60 ILE MD   3.060 . 4.320 3.184 2.394 3.241     .  0 0 "[    .    1    .    2]" 1 
        409 1  60 ILE MD   1  60 ILE MG   3.300 . 4.800 1.977 1.903 2.062     .  0 0 "[    .    1    .    2]" 1 
        410 1  28 ILE MG   1  73 ILE MG   4.090 . 6.380 3.389 2.285 3.976     .  0 0 "[    .    1    .    2]" 1 
        411 1  28 ILE MG   1  29 SER H    3.140 . 4.480 3.094 2.964 3.168     .  0 0 "[    .    1    .    2]" 1 
        412 1  28 ILE MG   1  42 ALA H    3.850 . 5.910 4.920 4.511 5.349     .  0 0 "[    .    1    .    2]" 1 
        413 1  28 ILE H    1  28 ILE MG   3.300 . 4.810 3.768 3.748 3.809     .  0 0 "[    .    1    .    2]" 1 
        414 1  28 ILE HA   1  28 ILE MG   3.090 . 4.390 2.399 2.335 2.456     .  0 0 "[    .    1    .    2]" 1 
        415 1  28 ILE MG   1  73 ILE HB   3.830 . 5.870 5.289 4.404 5.846     .  0 0 "[    .    1    .    2]" 1 
        416 1  28 ILE HG12 1  28 ILE MG   3.230 . 4.660 2.355 2.266 2.485     .  0 0 "[    .    1    .    2]" 1 
        417 1  28 ILE MG   1  73 ILE HG13 3.290 . 4.790 4.448 3.418 4.834 0.044  1 0 "[    .    1    .    2]" 1 
        418 1  28 ILE MD   1  28 ILE MG   3.200 . 4.600 1.949 1.811 2.072     .  0 0 "[    .    1    .    2]" 1 
        419 1  19 THR MG   1  21 ALA MB   4.260 . 6.720 4.270 3.696 4.683     .  0 0 "[    .    1    .    2]" 1 
        420 1  21 ALA H    1  21 ALA MB   2.940 . 4.080 2.264 2.253 2.274     .  0 0 "[    .    1    .    2]" 1 
        421 1  21 ALA MB   1  22 LEU H    3.270 . 4.750 3.477 3.360 3.523     .  0 0 "[    .    1    .    2]" 1 
        422 1   6 GLU HB2  1  21 ALA MB   3.380 . 4.960 3.577 2.194 4.723     .  0 0 "[    .    1    .    2]" 1 
        423 1   6 GLU HB3  1  21 ALA MB   3.380 . 4.960 2.977 1.995 4.695     .  0 0 "[    .    1    .    2]" 1 
        424 1   5 PRO HB3  1  21 ALA MB   3.620 . 5.440 3.881 2.606 5.039     .  0 0 "[    .    1    .    2]" 1 
        425 1   5 PRO HB2  1  21 ALA MB   3.620 . 5.440 2.918 1.796 4.226 0.004  2 0 "[    .    1    .    2]" 1 
        426 1  99 ILE MG   1 100 LYS HG2  4.160 . 6.520 4.975 4.582 5.925     .  0 0 "[    .    1    .    2]" 1 
        427 1  99 ILE MG   1 100 LYS HG3  4.160 . 6.520 4.947 4.336 6.141     .  0 0 "[    .    1    .    2]" 1 
        428 1  99 ILE MG   1 100 LYS H    3.230 . 4.660 2.951 2.723 3.179     .  0 0 "[    .    1    .    2]" 1 
        429 1  99 ILE H    1  99 ILE MG   3.460 . 5.120 3.668 3.604 3.747     .  0 0 "[    .    1    .    2]" 1 
        430 1  95 PRO HB2  1  99 ILE MG   3.350 . 4.900 3.343 2.441 3.864     .  0 0 "[    .    1    .    2]" 1 
        431 1  99 ILE HG12 1  99 ILE MG   3.020 . 4.240 2.206 2.169 2.284     .  0 0 "[    .    1    .    2]" 1 
        432 1  99 ILE HG13 1  99 ILE MG   3.150 . 4.510 2.946 2.418 3.157     .  0 0 "[    .    1    .    2]" 1 
        433 1   9 TRP HD1  1  99 ILE MG   3.370 . 4.940 2.729 2.130 3.330     .  0 0 "[    .    1    .    2]" 1 
        434 1  99 ILE MG   1 100 LYS HA   3.630 . 5.470 3.339 3.041 3.632     .  0 0 "[    .    1    .    2]" 1 
        435 1  99 ILE HA   1  99 ILE MG   3.210 . 4.630 2.629 2.536 2.719     .  0 0 "[    .    1    .    2]" 1 
        436 1  95 PRO HB3  1  99 ILE MG   3.440 . 5.080 3.540 2.705 4.333     .  0 0 "[    .    1    .    2]" 1 
        437 1  95 PRO HG3  1  99 ILE MG   3.710 . 5.630 4.652 3.280 5.433     .  0 0 "[    .    1    .    2]" 1 
        438 1  74 ILE MG   1  75 PHE H    3.190 . 4.590 2.867 2.812 2.937     .  0 0 "[    .    1    .    2]" 1 
        439 1  18 LEU H    1  74 ILE MG   3.540 . 5.280 3.284 2.928 3.833     .  0 0 "[    .    1    .    2]" 1 
        440 1  73 ILE MD   1  74 ILE H    3.500 . 5.210 3.715 3.536 3.894     .  0 0 "[    .    1    .    2]" 1 
        441 1  74 ILE H    1  74 ILE MG   3.660 . 5.520 3.823 3.791 3.868     .  0 0 "[    .    1    .    2]" 1 
        442 1  17 TYR HE2  1  74 ILE MG   3.550 . 5.310 4.299 2.568 5.424 0.114 19 0 "[    .    1    .    2]" 1 
        443 1  74 ILE MD   1  74 ILE MG   3.230 . 4.670 1.966 1.903 2.020     .  0 0 "[    .    1    .    2]" 1 
        444 1  28 ILE H    1  28 ILE MD   3.360 . 4.930 3.576 3.287 4.116     .  0 0 "[    .    1    .    2]" 1 
        445 1  28 ILE HA   1  28 ILE MD   3.520 . 5.250 3.849 3.737 3.906     .  0 0 "[    .    1    .    2]" 1 
        446 1  28 ILE HB   1  28 ILE MD   3.110 . 4.430 2.396 2.317 2.529     .  0 0 "[    .    1    .    2]" 1 
        447 1  25 ALA MB   1  28 ILE MD   3.560 . 5.320 1.815 1.727 2.150 0.073  6 0 "[    .    1    .    2]" 1 
        448 1  28 ILE MD   1  73 ILE HG13 3.080 . 4.360 2.767 1.853 3.378     .  0 0 "[    .    1    .    2]" 1 
        449 1  28 ILE MD   1  73 ILE MD   3.650 . 5.510 2.879 2.158 3.370     .  0 0 "[    .    1    .    2]" 1 
        450 1  74 ILE H    1  74 ILE MD   3.520 . 5.240 3.668 3.232 3.933     .  0 0 "[    .    1    .    2]" 1 
        451 1  74 ILE HA   1  74 ILE MD   3.650 . 5.500 3.243 2.005 3.921     .  0 0 "[    .    1    .    2]" 1 
        452 1  74 ILE MD   1 105 LYS HE2  3.820 . 5.850 3.083 1.793 5.125     .  0 0 "[    .    1    .    2]" 1 
        453 1  19 THR MG   1  74 ILE MD   3.900 . 6.000 2.817 1.941 3.821     .  0 0 "[    .    1    .    2]" 1 
        454 1  96 ALA H    1  99 ILE MD   3.450 . 5.100 2.574 1.830 3.518     .  0 0 "[    .    1    .    2]" 1 
        455 1  98 TYR QD   1  99 ILE MD   3.570 . 5.340 3.385 2.390 3.976     .  0 0 "[    .    1    .    2]" 1 
        456 1  99 ILE HA   1  99 ILE MD   3.500 . 5.200 3.435 2.524 3.723     .  0 0 "[    .    1    .    2]" 1 
        457 1  95 PRO HB2  1  99 ILE MD   3.230 . 4.660 3.683 1.961 4.676 0.016  3 0 "[    .    1    .    2]" 1 
        458 1  95 PRO HB3  1  99 ILE MD   3.490 . 5.190 4.058 2.790 4.867     .  0 0 "[    .    1    .    2]" 1 
        459 1  99 ILE HB   1  99 ILE MD   3.060 . 4.330 2.292 2.238 2.418     .  0 0 "[    .    1    .    2]" 1 
        460 1  89 LEU MD2  1  99 ILE MD   3.770 . 5.750 3.411 2.082 4.362     .  0 0 "[    .    1    .    2]" 1 
        461 1  77 ILE H    1  77 ILE MD   3.470 . 5.150 2.751 1.953 4.049     .  0 0 "[    .    1    .    2]" 1 
        462 1  75 PHE QD   1  77 ILE MD   3.410 . 5.020 2.851 1.868 3.795     .  0 0 "[    .    1    .    2]" 1 
        463 1  77 ILE HA   1  77 ILE MD   3.570 . 5.340 3.505 2.115 3.945     .  0 0 "[    .    1    .    2]" 1 
        464 1  77 ILE HB   1  77 ILE MD   3.100 . 4.410 2.368 2.253 3.247     .  0 0 "[    .    1    .    2]" 1 
        465 1 114 ASN HA   1 117 THR MG   3.420 . 5.040 3.706 1.736 5.081 0.064  2 0 "[    .    1    .    2]" 1 
        466 1  20 VAL HA   1  21 ALA H    2.440 . 3.090 2.164 2.107 2.221     .  0 0 "[    .    1    .    2]" 1 
        467 1  20 VAL HB   1  21 ALA H    3.460 . 5.130 4.199 4.095 4.330     .  0 0 "[    .    1    .    2]" 1 
        468 1  20 VAL MG2  1  21 ALA H    3.360 . 4.930 2.933 2.339 4.102     .  0 0 "[    .    1    .    2]" 1 
        469 1  85 TRP H    1  85 TRP HE3  2.910 . 4.020 3.170 1.984 4.091 0.071 12 0 "[    .    1    .    2]" 1 
        470 1  85 TRP H    1  85 TRP HD1  3.450 . 5.110 4.548 3.575 5.265 0.155  9 0 "[    .    1    .    2]" 1 
        471 1  85 TRP H    1  86 THR H    3.650 . 5.500 4.297 3.909 4.588     .  0 0 "[    .    1    .    2]" 1 
        472 1  84 TRP HA   1  85 TRP H    2.630 . 3.470 2.543 2.066 3.546 0.076  5 0 "[    .    1    .    2]" 1 
        473 1  77 ILE H    1  78 GLN H    3.390 . 4.980 4.372 4.218 4.540     .  0 0 "[    .    1    .    2]" 1 
        474 1  17 TYR HD1  1  77 ILE H    3.400 . 5.010 4.402 3.537 5.060 0.050 11 0 "[    .    1    .    2]" 1 
        475 1  17 TYR HA   1  77 ILE H    3.280 . 4.770 3.696 3.363 4.156     .  0 0 "[    .    1    .    2]" 1 
        476 1  15 LYS HA   1  77 ILE H    3.620 . 5.440 5.032 4.620 5.455 0.015 16 0 "[    .    1    .    2]" 1 
        477 1  76 SER HA   1  77 ILE H    2.470 . 3.150 2.142 2.113 2.170     .  0 0 "[    .    1    .    2]" 1 
        478 1  77 ILE H    1  77 ILE HB   2.670 . 3.550 2.748 2.516 2.934     .  0 0 "[    .    1    .    2]" 1 
        479 1  77 ILE H    1  77 ILE MG   3.600 . 5.400 3.890 3.794 3.944     .  0 0 "[    .    1    .    2]" 1 
        480 1  15 LYS HA   1  78 GLN H    3.460 . 5.120 4.799 4.465 5.100     .  0 0 "[    .    1    .    2]" 1 
        481 1  77 ILE HA   1  78 GLN H    2.540 . 3.290 2.207 2.157 2.279     .  0 0 "[    .    1    .    2]" 1 
        482 1  78 GLN H    1  78 GLN HG2  3.290 . 4.780 4.412 3.648 4.737     .  0 0 "[    .    1    .    2]" 1 
        483 1  77 ILE HB   1  78 GLN H    3.530 . 5.260 4.020 3.752 4.253     .  0 0 "[    .    1    .    2]" 1 
        484 1  78 GLN H    1  79 LYS H    3.510 . 5.220 4.568 4.524 4.640     .  0 0 "[    .    1    .    2]" 1 
        485 1   9 TRP HD1  1 100 LYS H    3.500 . 5.200 3.577 2.977 4.001     .  0 0 "[    .    1    .    2]" 1 
        486 1  98 TYR QD   1 100 LYS H    3.650 . 5.500 5.224 4.745 5.497     .  0 0 "[    .    1    .    2]" 1 
        487 1   8 LEU HA   1 100 LYS H    2.900 . 4.010 2.871 2.537 3.170     .  0 0 "[    .    1    .    2]" 1 
        488 1  99 ILE HA   1 100 LYS H    2.480 . 3.160 2.050 2.005 2.116     .  0 0 "[    .    1    .    2]" 1 
        489 1  68 VAL H    1  69 GLY HA2  3.650 . 5.500 4.889 4.792 5.379     .  0 0 "[    .    1    .    2]" 1 
        490 1  19 THR H    1  20 VAL H    3.200 . 4.600 4.160 3.994 4.315     .  0 0 "[    .    1    .    2]" 1 
        491 1  19 THR HA   1  20 VAL H    2.550 . 3.300 2.183 2.157 2.222     .  0 0 "[    .    1    .    2]" 1 
        492 1  20 VAL H    1  74 ILE HA   2.990 . 4.180 3.402 2.861 3.822     .  0 0 "[    .    1    .    2]" 1 
        493 1  20 VAL H    1  20 VAL HB   2.790 . 3.780 2.805 2.424 3.006     .  0 0 "[    .    1    .    2]" 1 
        494 1  20 VAL H    1  73 ILE HB   3.080 . 4.370 3.689 3.330 4.145     .  0 0 "[    .    1    .    2]" 1 
        495 1  18 LEU HB3  1  20 VAL H    3.650 . 5.500 4.907 4.453 5.323     .  0 0 "[    .    1    .    2]" 1 
        496 1  20 VAL H    1  20 VAL MG2  3.380 . 4.960 3.516 2.434 3.882     .  0 0 "[    .    1    .    2]" 1 
        497 1  33 GLU H    1  38 PHE H    3.590 . 5.380 5.096 5.005 5.218     .  0 0 "[    .    1    .    2]" 1 
        498 1  38 PHE H    1  39 SER H    3.430 . 5.070 4.493 4.413 4.566     .  0 0 "[    .    1    .    2]" 1 
        499 1  37 LEU H    1  38 PHE H    3.240 . 4.690 4.340 4.314 4.367     .  0 0 "[    .    1    .    2]" 1 
        500 1  38 PHE H    1  38 PHE QD   3.260 . 4.720 2.412 2.074 4.221     .  0 0 "[    .    1    .    2]" 1 
        501 1  37 LEU HA   1  38 PHE H    2.390 . 2.980 2.747 2.556 2.821     .  0 0 "[    .    1    .    2]" 1 
        502 1  38 PHE H    1  38 PHE HB3  2.860 . 3.920 2.941 2.412 3.101     .  0 0 "[    .    1    .    2]" 1 
        503 1  38 PHE H    1  38 PHE HB2  2.860 . 3.920 3.738 3.108 3.812     .  0 0 "[    .    1    .    2]" 1 
        504 1  37 LEU HB2  1  38 PHE H    3.070 . 4.350 3.609 3.430 3.815     .  0 0 "[    .    1    .    2]" 1 
        505 1  37 LEU HG   1  38 PHE H    3.230 . 4.670 3.981 1.863 4.250     .  0 0 "[    .    1    .    2]" 1 
        506 1  37 LEU MD1  1  38 PHE H    3.410 . 5.020 3.240 1.738 3.614 0.062 20 0 "[    .    1    .    2]" 1 
        507 1  31 LYS H    1  39 SER H    3.270 . 4.750 4.619 4.343 4.795 0.045 19 0 "[    .    1    .    2]" 1 
        508 1  30 VAL H    1  31 LYS H    3.640 . 5.480 4.281 4.157 4.420     .  0 0 "[    .    1    .    2]" 1 
        509 1  31 LYS H    1  40 PHE H    3.650 . 5.500 3.896 3.375 4.493     .  0 0 "[    .    1    .    2]" 1 
        510 1  31 LYS H    1  32 CYS HA   3.450 . 5.100 4.928 4.740 5.123 0.023  7 0 "[    .    1    .    2]" 1 
        511 1  30 VAL HA   1  31 LYS H    2.440 . 3.090 2.150 2.094 2.192     .  0 0 "[    .    1    .    2]" 1 
        512 1  31 LYS H    1  39 SER HA   2.860 . 3.920 2.337 2.069 2.712     .  0 0 "[    .    1    .    2]" 1 
        513 1  31 LYS H    1  39 SER HB3  3.310 . 4.830 4.706 3.823 4.895 0.065 14 0 "[    .    1    .    2]" 1 
        514 1  31 LYS H    1  38 PHE QD   3.650 . 5.500 5.073 4.830 5.275     .  0 0 "[    .    1    .    2]" 1 
        515 1  29 SER H    1  30 VAL H    3.230 . 4.660 4.230 4.086 4.391     .  0 0 "[    .    1    .    2]" 1 
        516 1  29 SER HA   1  30 VAL H    2.290 . 2.780 2.147 2.120 2.168     .  0 0 "[    .    1    .    2]" 1 
        517 1  30 VAL H    1  31 LYS HA   3.620 . 5.450 4.977 4.748 5.135     .  0 0 "[    .    1    .    2]" 1 
        518 1  30 VAL H    1  39 SER HA   3.650 . 5.500 5.120 4.790 5.284     .  0 0 "[    .    1    .    2]" 1 
        519 1  29 SER HB3  1  30 VAL H    3.360 . 4.920 3.892 3.286 4.350     .  0 0 "[    .    1    .    2]" 1 
        520 1  30 VAL H    1  30 VAL HB   2.570 . 3.340 2.782 2.587 3.253     .  0 0 "[    .    1    .    2]" 1 
        521 1  30 VAL H    1  30 VAL MG2  3.530 . 5.270 2.885 2.294 3.877     .  0 0 "[    .    1    .    2]" 1 
        522 1 114 ASN HA   1 118 ALA H    2.970 . 4.150 3.955 2.132 4.395 0.245 16 0 "[    .    1    .    2]" 1 
        523 1 117 THR HA   1 118 ALA H    2.680 . 3.570 3.139 2.175 3.536     .  0 0 "[    .    1    .    2]" 1 
        524 1 118 ALA H    1 118 ALA MB   3.030 . 4.270 2.424 2.226 3.002     .  0 0 "[    .    1    .    2]" 1 
        525 1 117 THR MG   1 118 ALA H    3.640 . 5.480 3.583 2.310 4.359     .  0 0 "[    .    1    .    2]" 1 
        526 1  74 ILE H    1  75 PHE H    3.420 . 5.050 4.341 4.260 4.395     .  0 0 "[    .    1    .    2]" 1 
        527 1  19 THR HA   1  75 PHE H    2.960 . 4.120 3.671 3.292 3.990     .  0 0 "[    .    1    .    2]" 1 
        528 1  74 ILE HA   1  75 PHE H    2.540 . 3.280 2.133 2.114 2.165     .  0 0 "[    .    1    .    2]" 1 
        529 1  18 LEU HB2  1  75 PHE H    3.410 . 5.030 3.957 2.787 4.517     .  0 0 "[    .    1    .    2]" 1 
        530 1  74 ILE HB   1  75 PHE H    3.550 . 5.300 4.232 4.174 4.283     .  0 0 "[    .    1    .    2]" 1 
        531 1  18 LEU HB3  1  75 PHE H    3.190 . 4.580 2.957 2.558 3.387     .  0 0 "[    .    1    .    2]" 1 
        532 1 103 TRP H    1 104 ASN HA   3.530 . 5.270 5.041 4.837 5.186     .  0 0 "[    .    1    .    2]" 1 
        533 1 102 ASP HA   1 103 TRP H    2.410 . 3.020 2.142 2.084 2.229     .  0 0 "[    .    1    .    2]" 1 
        534 1 103 TRP H    1 103 TRP HB2  2.790 . 3.790 3.106 2.170 3.619     .  0 0 "[    .    1    .    2]" 1 
        535 1 103 TRP H    1 103 TRP HB3  2.790 . 3.790 2.944 2.561 3.608     .  0 0 "[    .    1    .    2]" 1 
        536 1   8 LEU HB2  1 103 TRP H    3.650 . 5.500 5.482 5.130 5.592 0.092 12 0 "[    .    1    .    2]" 1 
        537 1  27 ASP HA   1  29 SER H    3.650 . 5.500 5.396 5.098 5.552 0.052 12 0 "[    .    1    .    2]" 1 
        538 1  32 CYS H    1  33 GLU H    3.590 . 5.390 4.401 4.275 4.471     .  0 0 "[    .    1    .    2]" 1 
        539 1  31 LYS HA   1  32 CYS H    2.350 . 2.910 2.141 2.090 2.182     .  0 0 "[    .    1    .    2]" 1 
        540 1  32 CYS H    1  32 CYS HB3  2.880 . 3.970 3.753 3.336 3.819     .  0 0 "[    .    1    .    2]" 1 
        541 1  32 CYS H    1  32 CYS HB2  2.880 . 3.970 2.686 2.584 3.663     .  0 0 "[    .    1    .    2]" 1 
        542 1 140 TYR HD1  1 141 LEU H    3.600 . 5.410 5.040 3.036 5.920 0.510  3 2 "[  +-.    1    .    2]" 1 
        543 1 140 TYR HA   1 141 LEU H    2.490 . 3.190 2.312 2.105 3.357 0.167 19 0 "[    .    1    .    2]" 1 
        544 1 139 LEU HA   1 141 LEU H    3.650 . 5.500 5.166 3.296 5.605 0.105 16 0 "[    .    1    .    2]" 1 
        545 1 141 LEU H    1 142 PRO HD3  3.650 . 5.500 4.115 2.932 4.814     .  0 0 "[    .    1    .    2]" 1 
        546 1 141 LEU H    1 142 PRO HD2  3.650 . 5.500 5.097 4.400 5.442     .  0 0 "[    .    1    .    2]" 1 
        547 1 140 TYR HB3  1 141 LEU H    3.260 . 4.730 4.105 3.314 4.501     .  0 0 "[    .    1    .    2]" 1 
        548 1  79 LYS H    1  79 LYS HG3  3.310 . 4.830 2.846 1.772 4.518 0.018  9 0 "[    .    1    .    2]" 1 
        549 1  21 ALA H    1  22 LEU H    3.210 . 4.630 4.210 4.138 4.356     .  0 0 "[    .    1    .    2]" 1 
        550 1  22 LEU H    1  73 ILE H    3.180 . 4.570 3.099 2.743 3.502     .  0 0 "[    .    1    .    2]" 1 
        551 1  21 ALA HA   1  22 LEU H    2.410 . 3.030 2.168 2.119 2.192     .  0 0 "[    .    1    .    2]" 1 
        552 1  22 LEU H    1  23 PRO HD2  3.380 . 4.970 4.610 4.095 4.989 0.019 10 0 "[    .    1    .    2]" 1 
        553 1  22 LEU H    1  23 PRO HD3  3.380 . 4.970 3.967 3.132 4.541     .  0 0 "[    .    1    .    2]" 1 
        554 1  22 LEU H    1  72 ASN HB3  3.370 . 4.940 3.277 2.432 4.417     .  0 0 "[    .    1    .    2]" 1 
        555 1  22 LEU H    1  72 ASN HB2  3.370 . 4.940 3.209 2.054 4.952 0.012  5 0 "[    .    1    .    2]" 1 
        556 1  22 LEU H    1  22 LEU HB3  2.910 . 4.030 2.901 2.562 3.212     .  0 0 "[    .    1    .    2]" 1 
        557 1  22 LEU H    1  22 LEU HG   3.650 . 5.500 4.643 4.495 4.837     .  0 0 "[    .    1    .    2]" 1 
        558 1  22 LEU H    1  22 LEU HB2  2.910 . 4.030 3.061 2.635 3.355     .  0 0 "[    .    1    .    2]" 1 
        559 1  22 LEU H    1  22 LEU MD2  3.900 . 6.000 4.548 4.219 4.771     .  0 0 "[    .    1    .    2]" 1 
        560 1  22 LEU H    1  22 LEU MD1  3.900 . 6.000 4.345 4.026 4.714     .  0 0 "[    .    1    .    2]" 1 
        561 1   7 VAL HA   1   8 LEU H    2.530 . 3.260 2.149 2.134 2.169     .  0 0 "[    .    1    .    2]" 1 
        562 1   8 LEU H    1  19 THR HB   3.100 . 4.400 3.241 2.877 3.856     .  0 0 "[    .    1    .    2]" 1 
        563 1  29 SER H    1  42 ALA H    3.610 . 5.420 4.914 4.405 5.415     .  0 0 "[    .    1    .    2]" 1 
        564 1  29 SER H    1  41 SER H    3.330 . 4.860 4.759 4.592 4.880 0.020 14 0 "[    .    1    .    2]" 1 
        565 1  28 ILE HA   1  29 SER H    2.430 . 3.060 2.149 2.118 2.187     .  0 0 "[    .    1    .    2]" 1 
        566 1  28 ILE HB   1  29 SER H    3.200 . 4.610 4.370 4.312 4.414     .  0 0 "[    .    1    .    2]" 1 
        567 1  28 ILE HG12 1  29 SER H    3.490 . 5.190 4.604 4.435 4.782     .  0 0 "[    .    1    .    2]" 1 
        568 1  36 GLY H    1  56 LEU H    3.540 . 5.280 3.892 3.566 4.268     .  0 0 "[    .    1    .    2]" 1 
        569 1  55 GLU H    1  56 LEU H    3.650 . 5.500 4.468 4.378 4.560     .  0 0 "[    .    1    .    2]" 1 
        570 1  55 GLU HB3  1  56 LEU H    2.770 . 3.740 3.303 2.983 3.468     .  0 0 "[    .    1    .    2]" 1 
        571 1  55 GLU HB2  1  56 LEU H    2.980 . 4.160 4.167 3.968 4.251 0.091 11 0 "[    .    1    .    2]" 1 
        572 1  69 GLY H    1  74 ILE H    3.330 . 4.860 4.691 4.374 4.863 0.003  4 0 "[    .    1    .    2]" 1 
        573 1  73 ILE HA   1  74 ILE H    2.530 . 3.270 2.133 2.092 2.201     .  0 0 "[    .    1    .    2]" 1 
        574 1  69 GLY HA3  1  74 ILE H    3.100 . 4.410 4.141 2.714 4.461 0.051 10 0 "[    .    1    .    2]" 1 
        575 1  74 ILE H    1  74 ILE HB   2.930 . 4.070 2.584 2.499 2.683     .  0 0 "[    .    1    .    2]" 1 
        576 1   8 LEU H    1  20 VAL HA   3.150 . 4.500 3.243 2.762 3.752     .  0 0 "[    .    1    .    2]" 1 
        577 1   6 GLU H    1   7 VAL H    3.490 . 5.190 4.486 4.283 4.561     .  0 0 "[    .    1    .    2]" 1 
        578 1   7 VAL H    1  98 TYR QD   3.010 . 4.220 3.442 2.789 4.213     .  0 0 "[    .    1    .    2]" 1 
        579 1   6 GLU HA   1   7 VAL H    2.440 . 3.080 2.148 2.112 2.215     .  0 0 "[    .    1    .    2]" 1 
        580 1   7 VAL H    1  98 TYR HB3  3.390 . 4.990 4.627 3.986 5.012 0.022  4 0 "[    .    1    .    2]" 1 
        581 1   6 GLU HG3  1   7 VAL H    3.320 . 4.850 3.514 2.706 5.096 0.246  4 0 "[    .    1    .    2]" 1 
        582 1   6 GLU HG2  1   7 VAL H    3.320 . 4.850 3.983 2.739 4.924 0.074 14 0 "[    .    1    .    2]" 1 
        583 1   6 GLU HB2  1   7 VAL H    3.410 . 5.020 4.033 2.842 4.531     .  0 0 "[    .    1    .    2]" 1 
        584 1   6 GLU HB3  1   7 VAL H    3.410 . 5.020 3.970 3.033 4.323     .  0 0 "[    .    1    .    2]" 1 
        585 1   7 VAL H    1   7 VAL HB   2.740 . 3.690 2.616 2.545 2.747     .  0 0 "[    .    1    .    2]" 1 
        586 1   7 VAL H    1   7 VAL MG1  3.520 . 5.240 3.833 3.799 3.902     .  0 0 "[    .    1    .    2]" 1 
        587 1   7 VAL H    1   7 VAL MG2  3.520 . 5.240 2.748 2.511 3.003     .  0 0 "[    .    1    .    2]" 1 
        588 1  93 GLU HG2  1  94 LYS H    3.650 . 5.500 4.209 2.438 5.176     .  0 0 "[    .    1    .    2]" 1 
        589 1  93 GLU HG3  1  94 LYS H    3.650 . 5.500 3.707 1.776 5.632 0.132 19 0 "[    .    1    .    2]" 1 
        590 1  15 LYS HA   1  79 LYS H    2.830 . 3.860 2.571 2.046 3.076     .  0 0 "[    .    1    .    2]" 1 
        591 1  78 GLN HA   1  79 LYS H    2.590 . 3.380 2.230 2.152 2.335     .  0 0 "[    .    1    .    2]" 1 
        592 1  79 LYS H    1  79 LYS HG2  3.310 . 4.830 3.066 1.879 4.212     .  0 0 "[    .    1    .    2]" 1 
        593 1  81 GLU HA   1  82 ARG H    2.400 . 3.010 2.432 2.080 2.930     .  0 0 "[    .    1    .    2]" 1 
        594 1  81 GLU HG2  1  82 ARG H    3.600 . 5.400 4.225 3.235 5.114     .  0 0 "[    .    1    .    2]" 1 
        595 1  81 GLU HG3  1  82 ARG H    3.600 . 5.400 3.911 2.554 5.387     .  0 0 "[    .    1    .    2]" 1 
        596 1  82 ARG H    1  82 ARG QB   2.960 . 4.120 2.493 2.087 3.355     .  0 0 "[    .    1    .    2]" 1 
        597 1  10 ALA MB   1  17 TYR H    4.020 . 6.250 3.456 3.004 3.899     .  0 0 "[    .    1    .    2]" 1 
        598 1  82 ARG H    1  82 ARG QG   4.090 . 6.380 3.268 2.078 4.245     .  0 0 "[    .    1    .    2]" 1 
        599 1  39 SER H    1  40 PHE H    3.230 . 4.660 4.430 4.331 4.538     .  0 0 "[    .    1    .    2]" 1 
        600 1  39 SER HB2  1  40 PHE H    3.200 . 4.610 4.111 3.943 4.384     .  0 0 "[    .    1    .    2]" 1 
        601 1  39 SER HB3  1  40 PHE H    3.200 . 4.610 3.905 3.064 4.211     .  0 0 "[    .    1    .    2]" 1 
        602 1  64 TYR H    1  64 TYR HD1  3.650 . 5.500 4.452 2.037 5.255     .  0 0 "[    .    1    .    2]" 1 
        603 1  64 TYR H    1  64 TYR HD2  3.650 . 5.500 4.282 2.836 5.452     .  0 0 "[    .    1    .    2]" 1 
        604 1  63 GLU QG   1  64 TYR H    3.430 . 5.070 3.384 1.784 4.627 0.006 17 0 "[    .    1    .    2]" 1 
        605 1  90 LYS HA   1  92 GLU H    3.350 . 4.910 4.067 3.350 5.092 0.182  8 0 "[    .    1    .    2]" 1 
        606 1  91 SER HB2  1  92 GLU H    3.560 . 5.330 4.376 3.293 4.676     .  0 0 "[    .    1    .    2]" 1 
        607 1  91 SER HA   1  92 GLU H    2.410 . 3.030 2.525 2.274 3.306 0.276  6 0 "[    .    1    .    2]" 1 
        608 1  38 PHE QD   1  40 PHE H    3.650 . 5.500 4.514 3.942 5.127     .  0 0 "[    .    1    .    2]" 1 
        609 1  40 PHE H    1  40 PHE QD   3.650 . 5.500 4.024 2.564 4.387     .  0 0 "[    .    1    .    2]" 1 
        610 1  40 PHE H    1  51 GLU HA   3.520 . 5.240 4.994 4.703 5.285 0.045 19 0 "[    .    1    .    2]" 1 
        611 1 122 GLU H    1 124 ALA H    3.270 . 4.740 4.735 3.541 4.943 0.203  7 0 "[    .    1    .    2]" 1 
        612 1 123 SER HB2  1 124 ALA H    3.570 . 5.340 4.199 2.550 4.637     .  0 0 "[    .    1    .    2]" 1 
        613 1 123 SER HB3  1 124 ALA H    3.570 . 5.340 4.202 2.950 4.674     .  0 0 "[    .    1    .    2]" 1 
        614 1 124 ALA H    1 124 ALA MB   2.910 . 4.030 2.384 2.236 2.912     .  0 0 "[    .    1    .    2]" 1 
        615 1  32 CYS HA   1  33 GLU H    2.380 . 2.970 2.257 2.210 2.278     .  0 0 "[    .    1    .    2]" 1 
        616 1  32 CYS HB3  1  33 GLU H    3.230 . 4.660 3.261 2.873 4.076     .  0 0 "[    .    1    .    2]" 1 
        617 1  33 GLU H    1  33 GLU HB3  2.740 . 3.690 3.527 2.893 3.628     .  0 0 "[    .    1    .    2]" 1 
        618 1  33 GLU H    1  33 GLU HB2  2.810 . 3.820 2.308 2.173 2.396     .  0 0 "[    .    1    .    2]" 1 
        619 1  33 GLU H    1  37 LEU HB3  3.080 . 4.370 3.287 2.866 3.373     .  0 0 "[    .    1    .    2]" 1 
        620 1  17 TYR H    1  17 TYR HD1  2.920 . 4.050 3.114 2.109 4.110 0.060  7 0 "[    .    1    .    2]" 1 
        621 1  17 TYR H    1  18 LEU HA   3.460 . 5.120 5.057 4.965 5.156 0.036  8 0 "[    .    1    .    2]" 1 
        622 1  16 VAL MG1  1  17 TYR H    3.610 . 5.420 3.459 2.261 3.984     .  0 0 "[    .    1    .    2]" 1 
        623 1   9 TRP HA   1  17 TYR H    3.600 . 5.410 4.926 4.627 5.128     .  0 0 "[    .    1    .    2]" 1 
        624 1 124 ALA H    1 125 PHE HA   3.640 . 5.480 5.309 5.068 5.586 0.106 17 0 "[    .    1    .    2]" 1 
        625 1 106 TRP HA   1 107 CYS H    2.510 . 3.220 2.231 2.134 2.363     .  0 0 "[    .    1    .    2]" 1 
        626 1   9 TRP H    1   9 TRP HD1  2.720 . 3.640 2.348 2.026 2.659     .  0 0 "[    .    1    .    2]" 1 
        627 1   8 LEU HA   1   9 TRP H    2.550 . 3.300 2.250 2.160 2.324     .  0 0 "[    .    1    .    2]" 1 
        628 1   9 TRP H    1 101 VAL HA   2.870 . 3.940 2.349 2.167 2.802     .  0 0 "[    .    1    .    2]" 1 
        629 1   8 LEU HB2  1   9 TRP H    3.130 . 4.460 3.870 3.638 4.249     .  0 0 "[    .    1    .    2]" 1 
        630 1   8 LEU MD1  1   9 TRP H    4.160 . 6.520 4.969 4.817 5.424     .  0 0 "[    .    1    .    2]" 1 
        631 1   8 LEU MD2  1   9 TRP H    4.160 . 6.520 3.906 3.654 4.221     .  0 0 "[    .    1    .    2]" 1 
        632 1   9 TRP H    1  99 ILE MG   4.160 . 6.520 4.509 3.816 5.236     .  0 0 "[    .    1    .    2]" 1 
        633 1   9 TRP H    1  18 LEU MD1  4.160 . 6.520 5.531 3.936 6.585 0.065 14 0 "[    .    1    .    2]" 1 
        634 1   9 TRP H    1 101 VAL MG1  4.160 . 6.520 4.664 3.927 5.284     .  0 0 "[    .    1    .    2]" 1 
        635 1   9 TRP H    1 101 VAL MG2  4.160 . 6.520 4.008 3.749 4.388     .  0 0 "[    .    1    .    2]" 1 
        636 1   9 TRP H    1 102 ASP H    2.960 . 4.120 2.591 2.330 3.092     .  0 0 "[    .    1    .    2]" 1 
        637 1   9 TRP HD1  1 102 ASP H    3.190 . 4.590 4.547 4.285 4.663 0.073  3 0 "[    .    1    .    2]" 1 
        638 1   8 LEU HA   1 102 ASP H    3.310 . 4.830 3.759 3.522 3.927     .  0 0 "[    .    1    .    2]" 1 
        639 1 101 VAL HA   1 102 ASP H    2.530 . 3.260 2.175 2.142 2.211     .  0 0 "[    .    1    .    2]" 1 
        640 1 102 ASP H    1 102 ASP HB3  2.940 . 4.080 2.575 2.439 2.682     .  0 0 "[    .    1    .    2]" 1 
        641 1 102 ASP H    1 102 ASP HB2  2.940 . 4.080 2.587 2.423 2.780     .  0 0 "[    .    1    .    2]" 1 
        642 1   8 LEU HB2  1 102 ASP H    3.170 . 4.540 3.914 3.537 4.182     .  0 0 "[    .    1    .    2]" 1 
        643 1 101 VAL HB   1 102 ASP H    3.430 . 5.060 4.164 4.081 4.222     .  0 0 "[    .    1    .    2]" 1 
        644 1  49 ARG H    1  50 PHE H    3.320 . 4.840 4.500 4.401 4.580     .  0 0 "[    .    1    .    2]" 1 
        645 1  42 ALA HA   1  49 ARG H    3.530 . 5.270 4.952 4.528 5.315 0.045  5 0 "[    .    1    .    2]" 1 
        646 1  48 GLU HA   1  49 ARG H    2.310 . 2.820 2.393 2.264 2.435     .  0 0 "[    .    1    .    2]" 1 
        647 1  49 ARG H    1  49 ARG HD2  3.650 . 5.500 4.010 1.763 5.481 0.037 19 0 "[    .    1    .    2]" 1 
        648 1  49 ARG H    1  49 ARG HD3  3.650 . 5.500 3.641 1.785 5.238 0.015  4 0 "[    .    1    .    2]" 1 
        649 1  48 GLU HG3  1  49 ARG H    3.190 . 4.580 2.779 1.787 4.789 0.209 16 0 "[    .    1    .    2]" 1 
        650 1  44 GLY HA3  1  45 ALA H    2.670 . 3.540 2.838 2.556 3.120     .  0 0 "[    .    1    .    2]" 1 
        651 1  44 GLY HA2  1  45 ALA H    2.670 . 3.540 3.504 3.405 3.557 0.017  3 0 "[    .    1    .    2]" 1 
        652 1  54 LEU H    1  55 GLU H    3.410 . 5.030 4.136 3.919 4.356     .  0 0 "[    .    1    .    2]" 1 
        653 1  55 GLU H    1  91 SER H    3.460 . 5.120 4.719 3.915 5.217 0.097  6 0 "[    .    1    .    2]" 1 
        654 1  54 LEU HA   1  55 GLU H    2.410 . 3.020 2.150 2.092 2.222     .  0 0 "[    .    1    .    2]" 1 
        655 1  54 LEU HB3  1  55 GLU H    3.290 . 4.780 3.685 3.308 3.978     .  0 0 "[    .    1    .    2]" 1 
        656 1  55 GLU H    1  55 GLU HB2  2.650 . 3.510 2.502 2.294 2.566     .  0 0 "[    .    1    .    2]" 1 
        657 1  54 LEU HB2  1  55 GLU H    3.290 . 4.780 4.403 4.248 4.489     .  0 0 "[    .    1    .    2]" 1 
        658 1  38 PHE H    1  54 LEU H    3.450 . 5.100 4.822 4.491 5.141 0.041  8 0 "[    .    1    .    2]" 1 
        659 1  39 SER H    1  54 LEU H    3.640 . 5.490 4.239 3.613 4.517     .  0 0 "[    .    1    .    2]" 1 
        660 1  53 SER H    1  54 LEU H    3.650 . 5.500 4.335 4.044 4.509     .  0 0 "[    .    1    .    2]" 1 
        661 1  52 PHE HD2  1  54 LEU H    3.330 . 4.870 4.311 3.582 4.898 0.028  3 0 "[    .    1    .    2]" 1 
        662 1  53 SER HA   1  54 LEU H    2.470 . 3.140 2.174 2.130 2.257     .  0 0 "[    .    1    .    2]" 1 
        663 1  38 PHE HA   1  54 LEU H    2.890 . 3.990 2.788 2.212 3.418     .  0 0 "[    .    1    .    2]" 1 
        664 1  54 LEU H    1  54 LEU HG   2.970 . 4.140 3.032 2.799 3.328     .  0 0 "[    .    1    .    2]" 1 
        665 1 146 LYS HB2  1 147 ALA H    3.650 . 5.500 4.152 2.272 4.636     .  0 0 "[    .    1    .    2]" 1 
        666 1 146 LYS HB3  1 147 ALA H    3.650 . 5.500 4.162 2.549 4.448     .  0 0 "[    .    1    .    2]" 1 
        667 1 147 ALA H    1 147 ALA MB   3.220 . 4.650 2.525 2.246 2.935     .  0 0 "[    .    1    .    2]" 1 
        668 1 114 ASN HA   1 116 GLU H    3.040 . 4.280 3.850 2.972 4.496 0.216 14 0 "[    .    1    .    2]" 1 
        669 1 115 SER HB2  1 116 GLU H    3.360 . 4.930 3.909 2.802 4.615     .  0 0 "[    .    1    .    2]" 1 
        670 1 115 SER HB3  1 116 GLU H    3.360 . 4.930 3.973 2.435 4.489     .  0 0 "[    .    1    .    2]" 1 
        671 1 116 GLU H    1 116 GLU HG2  3.570 . 5.340 4.054 2.009 5.089     .  0 0 "[    .    1    .    2]" 1 
        672 1 116 GLU H    1 116 GLU HG3  3.570 . 5.340 3.967 2.817 4.644     .  0 0 "[    .    1    .    2]" 1 
        673 1  60 ILE HA   1  80 GLU H    2.730 . 3.660 2.375 1.722 3.049 0.078  7 0 "[    .    1    .    2]" 1 
        674 1 142 PRO HA   1 144 LEU H    3.120 . 4.440 4.127 3.072 4.578 0.138 15 0 "[    .    1    .    2]" 1 
        675 1  59 LYS HA   1  80 GLU H    3.650 . 5.500 5.043 4.303 5.484     .  0 0 "[    .    1    .    2]" 1 
        676 1 144 LEU H    1 145 GLU HA   3.650 . 5.500 4.957 3.867 5.566 0.066 20 0 "[    .    1    .    2]" 1 
        677 1  41 SER H    1  51 GLU H    3.650 . 5.500 4.871 4.642 5.067     .  0 0 "[    .    1    .    2]" 1 
        678 1  40 PHE QD   1  41 SER H    3.220 . 4.640 3.192 2.594 4.394     .  0 0 "[    .    1    .    2]" 1 
        679 1  40 PHE HA   1  41 SER H    2.630 . 3.460 2.139 2.097 2.166     .  0 0 "[    .    1    .    2]" 1 
        680 1  28 ILE HA   1  41 SER H    3.650 . 5.500 4.908 4.615 5.217     .  0 0 "[    .    1    .    2]" 1 
        681 1  33 GLU H    1  37 LEU H    2.920 . 4.050 3.031 2.778 3.331     .  0 0 "[    .    1    .    2]" 1 
        682 1  36 GLY H    1  37 LEU H    3.060 . 4.320 3.878 3.738 4.031     .  0 0 "[    .    1    .    2]" 1 
        683 1  33 GLU HB2  1  37 LEU H    3.360 . 4.920 4.438 4.306 4.650     .  0 0 "[    .    1    .    2]" 1 
        684 1  37 LEU H    1  37 LEU HB2  2.640 . 3.490 3.035 2.983 3.171     .  0 0 "[    .    1    .    2]" 1 
        685 1  42 ALA H    1  50 PHE H    3.430 . 5.060 4.678 4.383 4.996     .  0 0 "[    .    1    .    2]" 1 
        686 1  41 SER H    1  42 ALA H    3.250 . 4.700 4.441 4.398 4.470     .  0 0 "[    .    1    .    2]" 1 
        687 1  67 ASN H    1  75 PHE QD   3.220 . 4.650 4.235 3.324 4.706 0.056 13 0 "[    .    1    .    2]" 1 
        688 1  67 ASN H    1  75 PHE HA   3.310 . 4.820 4.718 4.358 4.926 0.106  6 0 "[    .    1    .    2]" 1 
        689 1  41 SER HA   1  42 ALA H    2.430 . 3.070 2.368 2.257 2.427     .  0 0 "[    .    1    .    2]" 1 
        690 1  41 SER HB2  1  42 ALA H    3.220 . 4.650 3.820 3.612 4.149     .  0 0 "[    .    1    .    2]" 1 
        691 1 115 SER H    1 116 GLU H    2.990 . 4.180 2.915 2.337 3.978     .  0 0 "[    .    1    .    2]" 1 
        692 1 116 GLU H    1 117 THR H    3.110 . 4.420 2.421 2.058 2.830     .  0 0 "[    .    1    .    2]" 1 
        693 1  38 PHE QD   1  39 SER H    3.150 . 4.500 3.572 1.922 4.002     .  0 0 "[    .    1    .    2]" 1 
        694 1  39 SER H    1  39 SER HB2  2.850 . 3.910 2.960 2.643 3.210     .  0 0 "[    .    1    .    2]" 1 
        695 1 130 SER HB2  1 131 GLU H    3.390 . 4.990 3.998 2.658 4.655     .  0 0 "[    .    1    .    2]" 1 
        696 1 130 SER HB3  1 131 GLU H    3.390 . 4.990 3.856 2.703 4.489     .  0 0 "[    .    1    .    2]" 1 
        697 1   9 TRP HA   1  19 THR H    3.160 . 4.530 3.071 2.813 3.330     .  0 0 "[    .    1    .    2]" 1 
        698 1  18 LEU HA   1  19 THR H    2.520 . 3.250 2.150 2.126 2.177     .  0 0 "[    .    1    .    2]" 1 
        699 1  19 THR H    1  19 THR HB   2.790 . 3.780 2.593 2.528 2.746     .  0 0 "[    .    1    .    2]" 1 
        700 1  18 LEU HB2  1  19 THR H    3.260 . 4.720 4.495 4.419 4.572     .  0 0 "[    .    1    .    2]" 1 
        701 1   8 LEU HB2  1  19 THR H    3.280 . 4.770 3.297 2.789 3.630     .  0 0 "[    .    1    .    2]" 1 
        702 1  18 LEU HB3  1  19 THR H    3.590 . 5.390 4.096 3.697 4.270     .  0 0 "[    .    1    .    2]" 1 
        703 1 127 ASN H    1 128 GLN H    3.470 . 5.140 4.309 3.505 4.561     .  0 0 "[    .    1    .    2]" 1 
        704 1 130 SER H    1 131 GLU H    3.650 . 5.500 3.899 2.443 4.598     .  0 0 "[    .    1    .    2]" 1 
        705 1 131 GLU H    1 132 SER H    3.650 . 5.500 4.262 2.553 4.633     .  0 0 "[    .    1    .    2]" 1 
        706 1 133 SER HB2  1 134 ASP H    3.240 . 4.690 4.001 3.436 4.647     .  0 0 "[    .    1    .    2]" 1 
        707 1 133 SER HB3  1 134 ASP H    3.240 . 4.690 3.544 2.324 4.401     .  0 0 "[    .    1    .    2]" 1 
        708 1 143 ASP H    1 144 LEU H    2.610 . 3.430 3.080 2.137 3.602 0.172  6 0 "[    .    1    .    2]" 1 
        709 1  79 LYS H    1  80 GLU H    3.430 . 5.060 4.550 4.400 4.625     .  0 0 "[    .    1    .    2]" 1 
        710 1  79 LYS HA   1  80 GLU H    2.530 . 3.260 2.268 2.197 2.459     .  0 0 "[    .    1    .    2]" 1 
        711 1  99 ILE H    1 100 LYS H    3.260 . 4.730 4.325 4.108 4.438     .  0 0 "[    .    1    .    2]" 1 
        712 1  98 TYR H    1  99 ILE H    2.600 . 3.410 2.355 2.107 2.494     .  0 0 "[    .    1    .    2]" 1 
        713 1  97 PRO HA   1  99 ILE H    3.020 . 4.240 3.754 3.580 3.906     .  0 0 "[    .    1    .    2]" 1 
        714 1  98 TYR HB3  1  99 ILE H    3.380 . 4.970 4.453 4.273 4.610     .  0 0 "[    .    1    .    2]" 1 
        715 1  98 TYR HB2  1  99 ILE H    3.400 . 5.010 4.265 4.122 4.427     .  0 0 "[    .    1    .    2]" 1 
        716 1  95 PRO HB2  1  99 ILE H    3.260 . 4.720 4.669 4.118 4.873 0.153 16 0 "[    .    1    .    2]" 1 
        717 1  99 ILE H    1  99 ILE HB   2.470 . 3.150 2.352 2.288 2.477     .  0 0 "[    .    1    .    2]" 1 
        718 1  99 ILE H    1  99 ILE MD   3.180 . 4.570 3.188 2.307 3.853     .  0 0 "[    .    1    .    2]" 1 
        719 1  99 ILE H    1  99 ILE HG13 2.920 . 4.050 3.350 2.941 4.075 0.025  6 0 "[    .    1    .    2]" 1 
        720 1  66 LYS H    1  67 ASN H    3.640 . 5.480 4.317 4.128 4.464     .  0 0 "[    .    1    .    2]" 1 
        721 1  67 ASN H    1  68 VAL H    3.650 . 5.500 4.253 3.960 4.450     .  0 0 "[    .    1    .    2]" 1 
        722 1  66 LYS HA   1  67 ASN H    2.480 . 3.170 2.201 2.124 2.406     .  0 0 "[    .    1    .    2]" 1 
        723 1  67 ASN H    1  67 ASN HB3  2.850 . 3.910 3.236 2.931 3.780     .  0 0 "[    .    1    .    2]" 1 
        724 1  67 ASN H    1  67 ASN HB2  2.850 . 3.910 3.525 2.443 3.851     .  0 0 "[    .    1    .    2]" 1 
        725 1  66 LYS HB3  1  67 ASN H    3.190 . 4.580 3.735 3.042 4.239     .  0 0 "[    .    1    .    2]" 1 
        726 1  28 ILE HG12 1  42 ALA H    3.150 . 4.510 3.846 2.633 4.529 0.019  8 0 "[    .    1    .    2]" 1 
        727 1  28 ILE HG13 1  42 ALA H    3.650 . 5.500 4.172 3.275 4.777     .  0 0 "[    .    1    .    2]" 1 
        728 1  67 ASN H    1  73 ILE MG   3.910 . 6.030 5.432 5.115 5.938     .  0 0 "[    .    1    .    2]" 1 
        729 1 126 VAL H    1 127 ASN H    3.130 . 4.470 4.222 2.799 4.518 0.048  5 0 "[    .    1    .    2]" 1 
        730 1 126 VAL HB   1 127 ASN H    3.070 . 4.350 3.715 1.762 4.364 0.028  1 0 "[    .    1    .    2]" 1 
        731 1 126 VAL MG2  1 127 ASN H    3.830 . 5.870 3.262 2.269 4.156     .  0 0 "[    .    1    .    2]" 1 
        732 1 108 ASP HA   1 109 GLU H    2.580 . 3.370 2.184 2.085 2.278     .  0 0 "[    .    1    .    2]" 1 
        733 1 108 ASP HB2  1 109 GLU H    3.000 . 4.200 4.041 2.902 4.322 0.122  3 0 "[    .    1    .    2]" 1 
        734 1 108 ASP HB3  1 109 GLU H    3.000 . 4.200 3.543 2.905 4.252 0.052  4 0 "[    .    1    .    2]" 1 
        735 1 105 LYS HB2  1 106 TRP H    2.830 . 3.870 3.571 2.846 3.890 0.020 14 0 "[    .    1    .    2]" 1 
        736 1 106 TRP H    1 107 CYS H    3.650 . 5.500 4.567 4.311 4.663     .  0 0 "[    .    1    .    2]" 1 
        737 1 109 GLU H    1 111 GLU H    3.650 . 5.500 4.015 3.218 4.617     .  0 0 "[    .    1    .    2]" 1 
        738 1 105 LYS H    1 106 TRP H    2.600 . 3.400 2.415 2.087 2.585     .  0 0 "[    .    1    .    2]" 1 
        739 1 103 TRP HA   1 106 TRP H    2.930 . 4.070 3.838 3.540 4.152 0.082 17 0 "[    .    1    .    2]" 1 
        740 1  10 ALA MB   1 106 TRP H    3.840 . 5.880 3.549 2.705 4.780     .  0 0 "[    .    1    .    2]" 1 
        741 1 105 LYS HB3  1 106 TRP H    3.540 . 5.280 4.253 3.755 4.477     .  0 0 "[    .    1    .    2]" 1 
        742 1   3 ARG H    1  50 PHE HA   3.000 . 4.210 2.412 1.783 3.156 0.007 15 0 "[    .    1    .    2]" 1 
        743 1 112 GLU H    1 113 VAL H    3.240 . 4.690 4.182 3.185 4.575     .  0 0 "[    .    1    .    2]" 1 
        744 1 111 GLU HA   1 112 GLU H    2.650 . 3.510 2.494 2.069 3.487     .  0 0 "[    .    1    .    2]" 1 
        745 1 111 GLU HG2  1 112 GLU H    3.220 . 4.640 3.811 2.367 4.736 0.096 12 0 "[    .    1    .    2]" 1 
        746 1 111 GLU HG3  1 112 GLU H    3.220 . 4.640 3.728 2.416 4.798 0.158 10 0 "[    .    1    .    2]" 1 
        747 1  65 ARG HA   1  66 LYS H    2.450 . 3.110 2.187 2.141 2.453     .  0 0 "[    .    1    .    2]" 1 
        748 1  66 LYS H    1  66 LYS HB3  2.780 . 3.760 3.082 2.559 3.764 0.004  1 0 "[    .    1    .    2]" 1 
        749 1  66 LYS H    1  66 LYS HB2  2.780 . 3.760 2.956 2.436 3.364     .  0 0 "[    .    1    .    2]" 1 
        750 1 121 ASP HA   1 122 GLU H    2.600 . 3.410 2.386 2.122 3.009     .  0 0 "[    .    1    .    2]" 1 
        751 1 128 GLN QG   1 129 ASP H    4.030 . 6.270 3.938 2.251 4.622     .  0 0 "[    .    1    .    2]" 1 
        752 1  15 LYS H    1  16 VAL H    3.390 . 4.980 4.434 4.310 4.575     .  0 0 "[    .    1    .    2]" 1 
        753 1  16 VAL H    1  17 TYR HD1  3.560 . 5.330 4.495 3.760 5.343 0.013 19 0 "[    .    1    .    2]" 1 
        754 1  15 LYS HA   1  16 VAL H    2.490 . 3.180 2.357 2.186 2.562     .  0 0 "[    .    1    .    2]" 1 
        755 1  16 VAL H    1  78 GLN HA   3.100 . 4.410 3.338 2.490 3.711     .  0 0 "[    .    1    .    2]" 1 
        756 1  16 VAL H    1  77 ILE HB   2.950 . 4.100 3.714 3.147 4.193 0.093  7 0 "[    .    1    .    2]" 1 
        757 1  16 VAL H    1  16 VAL HB   2.700 . 3.610 2.969 2.523 3.281     .  0 0 "[    .    1    .    2]" 1 
        758 1  15 LYS HB3  1  16 VAL H    2.870 . 3.940 3.669 3.293 3.959 0.019  2 0 "[    .    1    .    2]" 1 
        759 1  15 LYS HB2  1  16 VAL H    2.870 . 3.940 2.474 2.035 2.876     .  0 0 "[    .    1    .    2]" 1 
        760 1  16 VAL H    1  16 VAL MG2  3.390 . 4.980 3.538 2.416 3.935     .  0 0 "[    .    1    .    2]" 1 
        761 1 129 ASP H    1 130 SER H    2.470 . 3.140 2.867 1.906 3.275 0.135  7 0 "[    .    1    .    2]" 1 
        762 1 129 ASP H    1 130 SER HB2  3.650 . 5.500 4.902 3.915 5.640 0.140  9 0 "[    .    1    .    2]" 1 
        763 1 129 ASP H    1 130 SER HB3  3.650 . 5.500 5.119 3.832 5.587 0.087 11 0 "[    .    1    .    2]" 1 
        764 1 122 GLU H    1 122 GLU HB3  2.920 . 4.040 3.186 2.571 4.094 0.054 16 0 "[    .    1    .    2]" 1 
        765 1 128 GLN HB2  1 129 ASP H    3.090 . 4.390 3.993 2.474 4.499 0.109 12 0 "[    .    1    .    2]" 1 
        766 1 122 GLU H    1 122 GLU HB2  2.920 . 4.040 3.283 2.335 3.908     .  0 0 "[    .    1    .    2]" 1 
        767 1 128 GLN HB3  1 129 ASP H    3.090 . 4.390 3.681 2.956 4.391 0.001  6 0 "[    .    1    .    2]" 1 
        768 1 120 ASP HA   1 121 ASP H    2.510 . 3.220 2.465 2.111 3.311 0.091  8 0 "[    .    1    .    2]" 1 
        769 1 114 ASN H    1 114 ASN HB2  2.940 . 4.090 3.107 2.475 4.111 0.021 18 0 "[    .    1    .    2]" 1 
        770 1 113 VAL H    1 114 ASN H    2.630 . 3.470 2.640 1.844 3.641 0.171 14 0 "[    .    1    .    2]" 1 
        771 1 114 ASN H    1 115 SER HB2  3.650 . 5.500 4.717 3.988 5.557 0.057 16 0 "[    .    1    .    2]" 1 
        772 1 114 ASN H    1 115 SER HB3  3.650 . 5.500 5.305 4.616 5.726 0.226  5 0 "[    .    1    .    2]" 1 
        773 1 114 ASN H    1 114 ASN HB3  2.940 . 4.090 3.073 2.512 4.107 0.017  3 0 "[    .    1    .    2]" 1 
        774 1 113 VAL HB   1 114 ASN H    3.240 . 4.680 4.151 2.428 4.589     .  0 0 "[    .    1    .    2]" 1 
        775 1 113 VAL MG1  1 114 ASN H    3.950 . 6.100 3.733 1.788 4.389 0.012 20 0 "[    .    1    .    2]" 1 
        776 1 113 VAL MG2  1 114 ASN H    3.950 . 6.100 3.595 2.215 4.338     .  0 0 "[    .    1    .    2]" 1 
        777 1 101 VAL H    1 103 TRP HE3  3.590 . 5.390 4.900 3.938 5.499 0.109 18 0 "[    .    1    .    2]" 1 
        778 1  82 ARG QB   1  83 SER H    3.330 . 4.870 3.229 1.753 4.057 0.037 17 0 "[    .    1    .    2]" 1 
        779 1 100 LYS HA   1 101 VAL H    2.460 . 3.120 2.559 2.414 2.693     .  0 0 "[    .    1    .    2]" 1 
        780 1 100 LYS HB3  1 101 VAL H    2.840 . 3.880 2.331 1.957 3.425     .  0 0 "[    .    1    .    2]" 1 
        781 1 100 LYS HB2  1 101 VAL H    2.840 . 3.880 3.301 2.267 3.919 0.039  8 0 "[    .    1    .    2]" 1 
        782 1 100 LYS HG2  1 101 VAL H    3.520 . 5.250 4.133 2.010 4.941     .  0 0 "[    .    1    .    2]" 1 
        783 1 100 LYS HG3  1 101 VAL H    3.520 . 5.250 4.595 2.637 4.899     .  0 0 "[    .    1    .    2]" 1 
        784 1 101 VAL H    1 101 VAL HB   2.540 . 3.280 2.774 2.537 3.207     .  0 0 "[    .    1    .    2]" 1 
        785 1  99 ILE MG   1 101 VAL H    4.020 . 6.250 5.045 4.641 5.305     .  0 0 "[    .    1    .    2]" 1 
        786 1   9 TRP H    1 101 VAL H    3.650 . 5.500 4.580 4.305 4.795     .  0 0 "[    .    1    .    2]" 1 
        787 1 144 LEU H    1 146 LYS H    3.220 . 4.640 4.554 3.885 4.865 0.225  7 0 "[    .    1    .    2]" 1 
        788 1 144 LEU HB2  1 146 LYS H    3.090 . 4.380 3.379 2.463 4.586 0.206 17 0 "[    .    1    .    2]" 1 
        789 1  18 LEU H    1  75 PHE H    3.030 . 4.260 2.897 2.530 3.277     .  0 0 "[    .    1    .    2]" 1 
        790 1  18 LEU H    1  76 SER H    3.650 . 5.500 4.858 4.502 5.128     .  0 0 "[    .    1    .    2]" 1 
        791 1  17 TYR HD1  1  18 LEU H    3.340 . 4.880 4.495 3.533 5.060 0.180  6 0 "[    .    1    .    2]" 1 
        792 1  17 TYR HA   1  18 LEU H    2.490 . 3.180 2.141 2.103 2.213     .  0 0 "[    .    1    .    2]" 1 
        793 1  18 LEU H    1  76 SER HA   3.520 . 5.250 3.653 3.141 4.232     .  0 0 "[    .    1    .    2]" 1 
        794 1  17 TYR HB3  1  18 LEU H    3.260 . 4.720 3.213 2.915 3.615     .  0 0 "[    .    1    .    2]" 1 
        795 1  17 TYR HB2  1  18 LEU H    3.260 . 4.720 4.218 3.994 4.499     .  0 0 "[    .    1    .    2]" 1 
        796 1  18 LEU H    1  18 LEU HB2  2.930 . 4.060 2.690 2.357 2.874     .  0 0 "[    .    1    .    2]" 1 
        797 1  18 LEU H    1  18 LEU HG   3.520 . 5.240 4.680 3.343 4.870     .  0 0 "[    .    1    .    2]" 1 
        798 1 140 TYR H    1 140 TYR HD1  3.150 . 4.510 3.394 1.778 5.071 0.561  9 1 "[    .   +1    .    2]" 1 
        799 1 139 LEU HA   1 140 TYR H    2.440 . 3.090 2.255 2.111 3.015     .  0 0 "[    .    1    .    2]" 1 
        800 1  43 LEU HB2  1  48 GLU H    2.960 . 4.120 2.574 2.281 3.251     .  0 0 "[    .    1    .    2]" 1 
        801 1  62 THR H    1  63 GLU H    2.620 . 3.440 2.773 2.529 3.503 0.063  7 0 "[    .    1    .    2]" 1 
        802 1  63 GLU H    1  64 TYR H    3.090 . 4.390 2.706 2.320 3.082     .  0 0 "[    .    1    .    2]" 1 
        803 1  61 MET HA   1  63 GLU H    3.220 . 4.640 3.587 3.223 4.216     .  0 0 "[    .    1    .    2]" 1 
        804 1  63 GLU H    1  63 GLU QG   3.340 . 4.890 3.832 2.052 4.110     .  0 0 "[    .    1    .    2]" 1 
        805 1  62 THR MG   1  63 GLU H    3.600 . 5.410 3.811 2.443 4.420     .  0 0 "[    .    1    .    2]" 1 
        806 1 134 ASP HA   1 135 ASP H    2.540 . 3.290 2.410 2.132 3.496 0.206 14 0 "[    .    1    .    2]" 1 
        807 1 135 ASP HA   1 136 ASP H    2.550 . 3.310 2.356 2.165 2.603     .  0 0 "[    .    1    .    2]" 1 
        808 1 136 ASP H    1 137 GLY HA2  3.650 . 5.500 4.717 4.382 5.152     .  0 0 "[    .    1    .    2]" 1 
        809 1 136 ASP H    1 137 GLY HA3  3.650 . 5.500 4.665 4.049 5.236     .  0 0 "[    .    1    .    2]" 1 
        810 1  10 ALA H    1  17 TYR H    3.310 . 4.820 3.104 2.862 3.326     .  0 0 "[    .    1    .    2]" 1 
        811 1   9 TRP HE3  1  10 ALA H    2.920 . 4.050 3.494 3.023 3.971     .  0 0 "[    .    1    .    2]" 1 
        812 1   9 TRP HD1  1  10 ALA H    3.650 . 5.500 5.616 5.523 5.721 0.221 10 0 "[    .    1    .    2]" 1 
        813 1   9 TRP HA   1  10 ALA H    2.510 . 3.220 2.236 2.124 2.335     .  0 0 "[    .    1    .    2]" 1 
        814 1  10 ALA H    1  18 LEU HA   3.180 . 4.560 3.796 3.469 4.154     .  0 0 "[    .    1    .    2]" 1 
        815 1   9 TRP HB2  1  10 ALA H    2.780 . 3.760 2.690 2.524 2.846     .  0 0 "[    .    1    .    2]" 1 
        816 1   9 TRP HB3  1  10 ALA H    3.110 . 4.430 3.918 3.810 4.061     .  0 0 "[    .    1    .    2]" 1 
        817 1  10 ALA H    1  10 ALA MB   3.310 . 4.830 2.674 2.490 2.765     .  0 0 "[    .    1    .    2]" 1 
        818 1  93 GLU H    1  94 LYS H    3.200 . 4.600 2.761 2.404 4.076     .  0 0 "[    .    1    .    2]" 1 
        819 1 125 PHE HA   1 126 VAL H    2.440 . 3.090 2.244 2.112 2.544     .  0 0 "[    .    1    .    2]" 1 
        820 1 125 PHE HB3  1 126 VAL H    3.010 . 4.220 3.715 2.585 4.233 0.013 16 0 "[    .    1    .    2]" 1 
        821 1 125 PHE HB2  1 126 VAL H    3.010 . 4.220 3.537 2.245 4.281 0.061  2 0 "[    .    1    .    2]" 1 
        822 1 126 VAL H    1 126 VAL HB   2.790 . 3.790 3.189 2.547 3.811 0.021  7 0 "[    .    1    .    2]" 1 
        823 1 124 ALA MB   1 126 VAL H    4.160 . 6.520 5.407 4.618 5.863     .  0 0 "[    .    1    .    2]" 1 
        824 1  26 LYS H    1  27 ASP H    3.280 . 4.760 4.251 3.972 4.397     .  0 0 "[    .    1    .    2]" 1 
        825 1  27 ASP H    1  28 ILE HA   3.650 . 5.500 5.254 5.140 5.417     .  0 0 "[    .    1    .    2]" 1 
        826 1  12 ARG H    1  12 ARG QG   4.070 . 6.350 3.470 2.710 4.283     .  0 0 "[    .    1    .    2]" 1 
        827 1  27 ASP H    1  28 ILE HG13 3.510 . 5.230 4.002 3.786 4.269     .  0 0 "[    .    1    .    2]" 1 
        828 1 145 GLU H    1 145 GLU HG2  3.650 . 5.500 3.669 2.036 5.087     .  0 0 "[    .    1    .    2]" 1 
        829 1 145 GLU H    1 145 GLU HG3  3.650 . 5.500 3.744 1.974 4.871     .  0 0 "[    .    1    .    2]" 1 
        830 1  26 LYS H    1  42 ALA H    2.940 . 4.080 3.197 2.749 3.536     .  0 0 "[    .    1    .    2]" 1 
        831 1  25 ALA H    1  26 LYS H    3.440 . 5.090 4.467 4.367 4.542     .  0 0 "[    .    1    .    2]" 1 
        832 1  26 LYS H    1  28 ILE H    3.570 . 5.340 4.547 4.196 5.186     .  0 0 "[    .    1    .    2]" 1 
        833 1  25 ALA HA   1  26 LYS H    2.380 . 2.960 2.264 2.113 2.590     .  0 0 "[    .    1    .    2]" 1 
        834 1  26 LYS H    1  26 LYS HB3  2.980 . 4.160 3.755 3.403 3.912     .  0 0 "[    .    1    .    2]" 1 
        835 1  26 LYS H    1  26 LYS HB2  2.980 . 4.160 3.026 2.689 4.021     .  0 0 "[    .    1    .    2]" 1 
        836 1  26 LYS H    1  28 ILE HG12 3.150 . 4.510 3.781 3.553 4.132     .  0 0 "[    .    1    .    2]" 1 
        837 1  25 ALA MB   1  26 LYS H    3.120 . 4.440 2.708 1.991 3.238     .  0 0 "[    .    1    .    2]" 1 
        838 1  12 ARG H    1  15 LYS H    2.950 . 4.110 3.934 3.339 4.217 0.107 11 0 "[    .    1    .    2]" 1 
        839 1   4 ASN H    1   4 ASN HD22 3.560 . 5.320 4.497 3.650 5.111     .  0 0 "[    .    1    .    2]" 1 
        840 1 145 GLU H    1 146 LYS H    2.790 . 3.790 3.131 2.471 3.850 0.060  1 0 "[    .    1    .    2]" 1 
        841 1 144 LEU HA   1 145 GLU H    2.670 . 3.540 2.668 2.153 3.524     .  0 0 "[    .    1    .    2]" 1 
        842 1  89 LEU HA   1  90 LYS H    2.630 . 3.470 2.126 2.079 2.151     .  0 0 "[    .    1    .    2]" 1 
        843 1  57 TYR HA   1  90 LYS H    3.330 . 4.870 4.253 3.244 4.880 0.010  5 0 "[    .    1    .    2]" 1 
        844 1  55 GLU HB3  1  90 LYS H    3.250 . 4.710 3.915 3.421 4.227     .  0 0 "[    .    1    .    2]" 1 
        845 1  55 GLU HB2  1  90 LYS H    2.920 . 4.040 3.386 2.678 3.797     .  0 0 "[    .    1    .    2]" 1 
        846 1  90 LYS H    1  90 LYS HB3  2.740 . 3.680 2.530 2.367 2.891     .  0 0 "[    .    1    .    2]" 1 
        847 1  90 LYS H    1  90 LYS HB2  2.740 . 3.680 2.496 2.174 2.668     .  0 0 "[    .    1    .    2]" 1 
        848 1  43 LEU H    1  43 LEU MD1  3.980 . 6.170 3.739 3.473 3.866     .  0 0 "[    .    1    .    2]" 1 
        849 1   4 ASN H    1   4 ASN HD21 3.560 . 5.320 3.940 3.070 4.830     .  0 0 "[    .    1    .    2]" 1 
        850 1   3 ARG HA   1   4 ASN H    2.430 . 3.070 2.316 2.112 2.713     .  0 0 "[    .    1    .    2]" 1 
        851 1   3 ARG QG   1   4 ASN H    3.480 . 5.160 3.160 2.076 4.470     .  0 0 "[    .    1    .    2]" 1 
        852 1   3 ARG HB2  1   4 ASN H    3.130 . 4.470 3.866 2.018 4.314     .  0 0 "[    .    1    .    2]" 1 
        853 1  70 LEU H    1  70 LEU MD1  3.860 . 5.930 4.184 3.593 4.823     .  0 0 "[    .    1    .    2]" 1 
        854 1  42 ALA MB   1  43 LEU H    3.060 . 4.330 2.863 2.637 3.073     .  0 0 "[    .    1    .    2]" 1 
        855 1  65 ARG H    1  66 LYS H    3.470 . 5.140 4.209 4.079 4.520     .  0 0 "[    .    1    .    2]" 1 
        856 1  64 TYR HA   1  65 ARG H    2.600 . 3.410 2.132 2.073 2.188     .  0 0 "[    .    1    .    2]" 1 
        857 1 108 ASP H    1 109 GLU H    3.220 . 4.650 4.471 4.142 4.616     .  0 0 "[    .    1    .    2]" 1 
        858 1 107 CYS H    1 108 ASP H    3.380 . 4.960 4.276 2.778 4.564     .  0 0 "[    .    1    .    2]" 1 
        859 1 107 CYS HA   1 108 ASP H    2.540 . 3.280 2.331 2.121 3.513 0.233  9 0 "[    .    1    .    2]" 1 
        860 1 108 ASP H    1 108 ASP HB2  2.820 . 3.850 2.693 2.184 3.842     .  0 0 "[    .    1    .    2]" 1 
        861 1 108 ASP H    1 108 ASP HB3  2.820 . 3.850 3.310 2.546 3.727     .  0 0 "[    .    1    .    2]" 1 
        862 1  70 LEU H    1  70 LEU HG   3.460 . 5.130 3.885 2.683 5.079     .  0 0 "[    .    1    .    2]" 1 
        863 1  57 TYR H    1  57 TYR HD1  3.410 . 5.030 4.395 2.085 4.958     .  0 0 "[    .    1    .    2]" 1 
        864 1  57 TYR H    1  89 LEU HA   3.080 . 4.370 3.641 3.121 4.391 0.021 18 0 "[    .    1    .    2]" 1 
        865 1  57 TYR H    1  90 LYS HA   3.480 . 5.170 3.708 2.680 5.009     .  0 0 "[    .    1    .    2]" 1 
        866 1 148 ARG H    1 149 ASN H    3.230 . 4.660 3.709 1.988 4.531     .  0 0 "[    .    1    .    2]" 1 
        867 1  69 GLY H    1  70 LEU H    3.420 . 5.050 4.311 4.013 4.472     .  0 0 "[    .    1    .    2]" 1 
        868 1  70 LEU H    1  72 ASN H    3.330 . 4.860 2.244 1.974 2.654     .  0 0 "[    .    1    .    2]" 1 
        869 1  69 GLY HA3  1  70 LEU H    2.620 . 3.440 3.056 2.653 3.441 0.001  5 0 "[    .    1    .    2]" 1 
        870 1  70 LEU H    1  70 LEU HB3  2.980 . 4.170 3.264 2.467 3.859     .  0 0 "[    .    1    .    2]" 1 
        871 1   3 ARG HB3  1   4 ASN H    3.130 . 4.470 3.318 2.166 4.185     .  0 0 "[    .    1    .    2]" 1 
        872 1 108 ASP H    1 111 GLU H    3.650 . 5.500 5.079 4.098 5.606 0.106  1 0 "[    .    1    .    2]" 1 
        873 1 108 ASP HA   1 111 GLU H    3.530 . 5.260 4.389 3.455 4.966     .  0 0 "[    .    1    .    2]" 1 
        874 1 111 GLU H    1 111 GLU HB3  2.680 . 3.570 2.882 2.478 3.692 0.122 14 0 "[    .    1    .    2]" 1 
        875 1 111 GLU H    1 111 GLU HB2  2.680 . 3.570 2.874 2.107 3.841 0.271 15 0 "[    .    1    .    2]" 1 
        876 1  23 PRO HB3  1  24 ASP H    2.950 . 4.110 3.920 3.571 4.172 0.062 16 0 "[    .    1    .    2]" 1 
        877 1  50 PHE HD1  1  51 GLU H    3.580 . 5.360 2.877 2.147 5.209     .  0 0 "[    .    1    .    2]" 1 
        878 1  50 PHE HD2  1  51 GLU H    3.650 . 5.500 5.100 4.274 5.652 0.152  6 0 "[    .    1    .    2]" 1 
        879 1  50 PHE HA   1  51 GLU H    2.390 . 2.990 2.269 2.195 2.495     .  0 0 "[    .    1    .    2]" 1 
        880 1   2 SER HA   1  51 GLU H    3.540 . 5.280 4.349 3.260 5.148     .  0 0 "[    .    1    .    2]" 1 
        881 1  50 PHE HB3  1  51 GLU H    3.080 . 4.370 4.086 2.348 4.355     .  0 0 "[    .    1    .    2]" 1 
        882 1  50 PHE HB2  1  51 GLU H    3.080 . 4.370 3.688 2.847 4.340     .  0 0 "[    .    1    .    2]" 1 
        883 1  25 ALA MB   1  28 ILE H    3.920 . 6.040 4.597 3.980 5.141     .  0 0 "[    .    1    .    2]" 1 
        884 1  28 ILE H    1  42 ALA MB   4.150 . 6.510 5.249 4.731 5.899     .  0 0 "[    .    1    .    2]" 1 
        885 1  72 ASN HB3  1  73 ILE H    2.890 . 3.990 3.501 1.919 3.949     .  0 0 "[    .    1    .    2]" 1 
        886 1  72 ASN HB2  1  73 ILE H    2.890 . 3.990 2.510 2.055 4.026 0.036  5 0 "[    .    1    .    2]" 1 
        887 1  73 ILE H    1  73 ILE HB   2.880 . 3.970 2.587 2.507 2.652     .  0 0 "[    .    1    .    2]" 1 
        888 1  73 ILE H    1  73 ILE HG13 2.980 . 4.170 4.007 3.850 4.164     .  0 0 "[    .    1    .    2]" 1 
        889 1  73 ILE H    1  73 ILE HG12 3.040 . 4.280 2.638 2.431 2.864     .  0 0 "[    .    1    .    2]" 1 
        890 1  61 MET H    1  62 THR H    3.050 . 4.300 3.806 1.955 4.202     .  0 0 "[    .    1    .    2]" 1 
        891 1  68 VAL HA   1  69 GLY H    2.390 . 2.980 2.252 2.139 2.367     .  0 0 "[    .    1    .    2]" 1 
        892 1  61 MET H    1  80 GLU HB2  3.600 . 5.410 3.826 2.647 5.437 0.027  1 0 "[    .    1    .    2]" 1 
        893 1  28 ILE H    1  29 SER H    3.200 . 4.610 4.346 4.138 4.427     .  0 0 "[    .    1    .    2]" 1 
        894 1  27 ASP H    1  28 ILE H    2.740 . 3.680 2.923 2.682 3.299     .  0 0 "[    .    1    .    2]" 1 
        895 1  26 LYS HA   1  28 ILE H    3.230 . 4.670 3.938 3.308 4.678 0.008 11 0 "[    .    1    .    2]" 1 
        896 1  28 ILE H    1  28 ILE HB   2.450 . 3.110 2.531 2.433 2.616     .  0 0 "[    .    1    .    2]" 1 
        897 1  24 ASP H    1  45 ALA MB   3.150 . 4.500 3.883 3.053 4.462     .  0 0 "[    .    1    .    2]" 1 
        898 1  28 ILE H    1  28 ILE HG13 2.580 . 3.360 2.211 1.966 2.844     .  0 0 "[    .    1    .    2]" 1 
        899 1 125 PHE H    1 125 PHE HD1  3.020 . 4.240 4.155 2.424 4.700 0.460  5 0 "[    .    1    .    2]" 1 
        900 1 124 ALA HA   1 125 PHE H    2.580 . 3.370 2.295 2.143 3.488 0.118 17 0 "[    .    1    .    2]" 1 
        901 1 125 PHE H    1 125 PHE HB2  2.920 . 4.050 3.044 2.334 3.858     .  0 0 "[    .    1    .    2]" 1 
        902 1 124 ALA MB   1 125 PHE H    3.240 . 4.680 3.269 2.241 3.692     .  0 0 "[    .    1    .    2]" 1 
        903 1  88 LEU H    1  89 LEU H    2.810 . 3.820 2.331 1.728 2.674 0.072  5 0 "[    .    1    .    2]" 1 
        904 1   9 TRP HZ2  1  88 LEU H    3.650 . 5.500 5.349 4.877 5.583 0.083  9 0 "[    .    1    .    2]" 1 
        905 1   9 TRP HH2  1  88 LEU H    3.330 . 4.860 4.522 3.683 4.934 0.074 14 0 "[    .    1    .    2]" 1 
        906 1  87 ARG HA   1  88 LEU H    2.640 . 3.480 2.318 2.169 2.704     .  0 0 "[    .    1    .    2]" 1 
        907 1  87 ARG HB2  1  88 LEU H    3.070 . 4.350 3.841 2.546 4.485 0.135  3 0 "[    .    1    .    2]" 1 
        908 1  87 ARG HB3  1  88 LEU H    3.070 . 4.350 3.347 1.963 4.136     .  0 0 "[    .    1    .    2]" 1 
        909 1  88 LEU H    1  88 LEU HB3  2.880 . 3.960 2.766 2.486 3.588     .  0 0 "[    .    1    .    2]" 1 
        910 1  88 LEU H    1  88 LEU MD1  3.590 . 5.390 3.756 2.865 4.297     .  0 0 "[    .    1    .    2]" 1 
        911 1  88 LEU H    1  88 LEU HB2  2.880 . 3.960 3.436 2.502 3.933     .  0 0 "[    .    1    .    2]" 1 
        912 1  20 VAL H    1  73 ILE H    3.000 . 4.200 3.573 3.277 3.987     .  0 0 "[    .    1    .    2]" 1 
        913 1  19 THR HA   1  73 ILE H    3.590 . 5.380 4.942 4.611 5.374     .  0 0 "[    .    1    .    2]" 1 
        914 1  20 VAL HB   1  73 ILE H    3.490 . 5.180 4.774 3.196 5.284 0.104 20 0 "[    .    1    .    2]" 1 
        915 1  69 GLY H    1  70 LEU HA   3.560 . 5.330 4.958 4.791 5.179     .  0 0 "[    .    1    .    2]" 1 
        916 1  61 MET H    1  80 GLU HB3  3.600 . 5.410 4.743 3.759 5.476 0.066 13 0 "[    .    1    .    2]" 1 
        917 1  61 MET H    1  80 GLU H    3.510 . 5.230 3.137 2.830 3.746     .  0 0 "[    .    1    .    2]" 1 
        918 1  60 ILE HA   1  61 MET H    2.680 . 3.560 2.314 2.202 2.452     .  0 0 "[    .    1    .    2]" 1 
        919 1  61 MET H    1  62 THR HA   3.350 . 4.910 4.762 4.152 5.012 0.102 12 0 "[    .    1    .    2]" 1 
        920 1  60 ILE HB   1  61 MET H    2.640 . 3.490 3.268 2.210 3.730 0.240  2 0 "[    .    1    .    2]" 1 
        921 1 131 GLU HB2  1 132 SER H    3.450 . 5.100 3.597 1.926 4.425     .  0 0 "[    .    1    .    2]" 1 
        922 1   6 GLU H    1  21 ALA H    3.100 . 4.400 3.968 3.365 4.476 0.076 10 0 "[    .    1    .    2]" 1 
        923 1   6 GLU H    1   6 GLU HG3  3.200 . 4.610 4.125 2.390 4.555     .  0 0 "[    .    1    .    2]" 1 
        924 1   6 GLU H    1   6 GLU HB2  2.880 . 3.960 2.745 2.046 3.878     .  0 0 "[    .    1    .    2]" 1 
        925 1   6 GLU H    1   6 GLU HB3  2.880 . 3.960 2.792 2.458 3.591     .  0 0 "[    .    1    .    2]" 1 
        926 1   6 GLU H    1  21 ALA MB   3.250 . 4.710 2.753 2.326 3.307     .  0 0 "[    .    1    .    2]" 1 
        927 1 114 ASN H    1 115 SER H    2.900 . 4.010 2.681 1.977 4.196 0.186 14 0 "[    .    1    .    2]" 1 
        928 1  12 ARG HB2  1  15 LYS H    3.230 . 4.670 3.409 2.246 4.899 0.229 20 0 "[    .    1    .    2]" 1 
        929 1  12 ARG HB3  1  15 LYS H    3.230 . 4.670 3.554 2.044 4.690 0.020 18 0 "[    .    1    .    2]" 1 
        930 1 131 GLU HA   1 132 SER H    2.560 . 3.330 2.341 2.143 3.506 0.176 13 0 "[    .    1    .    2]" 1 
        931 1 131 GLU HB3  1 132 SER H    3.450 . 5.100 3.761 2.365 4.536     .  0 0 "[    .    1    .    2]" 1 
        932 1  75 PHE HA   1  76 SER H    2.500 . 3.200 2.150 2.120 2.185     .  0 0 "[    .    1    .    2]" 1 
        933 1  66 LYS HA   1  76 SER H    3.360 . 4.920 4.770 4.591 4.930 0.010  8 0 "[    .    1    .    2]" 1 
        934 1  75 PHE HB3  1  76 SER H    3.180 . 4.570 3.844 3.014 4.321     .  0 0 "[    .    1    .    2]" 1 
        935 1  75 PHE HB2  1  76 SER H    3.180 . 4.570 4.346 4.073 4.536     .  0 0 "[    .    1    .    2]" 1 
        936 1  74 ILE MG   1  76 SER H    4.140 . 6.490 4.049 3.627 4.511     .  0 0 "[    .    1    .    2]" 1 
        937 1  76 SER H    1  77 ILE H    3.400 . 5.010 4.301 4.143 4.444     .  0 0 "[    .    1    .    2]" 1 
        938 1 113 VAL MG1  1 115 SER H    4.160 . 6.520 4.707 2.725 6.549 0.029 14 0 "[    .    1    .    2]" 1 
        939 1 113 VAL MG2  1 115 SER H    4.160 . 6.520 4.872 2.835 6.241     .  0 0 "[    .    1    .    2]" 1 
        940 1 123 SER H    1 124 ALA H    2.750 . 3.700 3.282 2.290 3.874 0.174 11 0 "[    .    1    .    2]" 1 
        941 1 122 GLU HG2  1 123 SER H    3.650 . 5.500 4.284 2.859 5.250     .  0 0 "[    .    1    .    2]" 1 
        942 1 122 GLU HG3  1 123 SER H    3.650 . 5.500 4.155 1.774 5.698 0.198 16 0 "[    .    1    .    2]" 1 
        943 1 122 GLU HB3  1 123 SER H    3.270 . 4.750 3.749 2.379 4.414     .  0 0 "[    .    1    .    2]" 1 
        944 1 122 GLU HB2  1 123 SER H    3.270 . 4.750 3.623 2.072 4.563     .  0 0 "[    .    1    .    2]" 1 
        945 1 123 SER H    1 124 ALA MB   3.960 . 6.130 4.711 3.910 5.296     .  0 0 "[    .    1    .    2]" 1 
        946 1 104 ASN H    1 106 TRP H    3.080 . 4.360 3.430 3.232 3.727     .  0 0 "[    .    1    .    2]" 1 
        947 1 103 TRP H    1 104 ASN H    2.670 . 3.540 2.633 2.465 2.812     .  0 0 "[    .    1    .    2]" 1 
        948 1 104 ASN H    1 105 LYS H    2.550 . 3.300 2.251 1.977 2.648     .  0 0 "[    .    1    .    2]" 1 
        949 1 103 TRP HB2  1 104 ASN H    3.180 . 4.570 4.112 3.527 4.398     .  0 0 "[    .    1    .    2]" 1 
        950 1 103 TRP HB3  1 104 ASN H    3.180 . 4.570 4.264 3.558 4.506     .  0 0 "[    .    1    .    2]" 1 
        951 1 104 ASN H    1 104 ASN HB3  2.780 . 3.760 3.113 2.351 3.727     .  0 0 "[    .    1    .    2]" 1 
        952 1 104 ASN H    1 105 LYS HB2  3.650 . 5.500 4.561 4.224 5.080     .  0 0 "[    .    1    .    2]" 1 
        953 1 115 SER H    1 117 THR MG   4.160 . 6.520 4.907 2.423 6.552 0.032  8 0 "[    .    1    .    2]" 1 
        954 1 104 ASN HB2  1 105 LYS H    2.980 . 4.170 3.332 2.161 4.153     .  0 0 "[    .    1    .    2]" 1 
        955 1 105 LYS H    1 105 LYS HB3  2.890 . 3.990 3.658 3.553 3.731     .  0 0 "[    .    1    .    2]" 1 
        956 1 105 LYS H    1 105 LYS HB2  2.750 . 3.700 2.507 2.270 2.776     .  0 0 "[    .    1    .    2]" 1 
        957 1 104 ASN HB3  1 105 LYS H    2.980 . 4.170 3.265 2.422 4.245 0.075 15 0 "[    .    1    .    2]" 1 
        958 1  35 GLN H    1  36 GLY H    2.830 . 3.870 1.812 1.678 1.983 0.112  3 0 "[    .    1    .    2]" 1 
        959 1  33 GLU HA   1  35 GLN H    3.330 . 4.860 3.857 3.728 4.070     .  0 0 "[    .    1    .    2]" 1 
        960 1  33 GLU HB3  1  35 GLN H    2.700 . 3.610 2.531 2.164 3.263     .  0 0 "[    .    1    .    2]" 1 
        961 1  35 GLN H    1  35 GLN HG2  2.330 . 2.870 2.273 2.025 2.826     .  0 0 "[    .    1    .    2]" 1 
        962 1  33 GLU HB2  1  35 GLN H    3.200 . 4.610 3.013 2.617 4.120     .  0 0 "[    .    1    .    2]" 1 
        963 1 118 ALA HA   1 119 SER H    2.590 . 3.390 2.329 2.132 3.204     .  0 0 "[    .    1    .    2]" 1 
        964 1 118 ALA MB   1 119 SER H    3.440 . 5.080 3.211 1.864 3.699     .  0 0 "[    .    1    .    2]" 1 
        965 1 108 ASP HA   1 110 ASP H    3.650 . 5.500 4.137 3.423 5.457     .  0 0 "[    .    1    .    2]" 1 
        966 1 109 GLU HG2  1 110 ASP H    3.600 . 5.400 4.593 2.729 5.633 0.233  4 0 "[    .    1    .    2]" 1 
        967 1 109 GLU HG3  1 110 ASP H    3.600 . 5.400 4.256 2.653 5.210     .  0 0 "[    .    1    .    2]" 1 
        968 1 110 ASP H    1 111 GLU H    2.680 . 3.560 2.502 1.842 3.076     .  0 0 "[    .    1    .    2]" 1 
        969 1 108 ASP HB2  1 110 ASP H    3.460 . 5.120 3.945 2.599 5.189 0.069  2 0 "[    .    1    .    2]" 1 
        970 1  46 GLN H    1  46 GLN HG2  3.030 . 4.260 3.343 2.620 4.148     .  0 0 "[    .    1    .    2]" 1 
        971 1  46 GLN H    1  46 GLN HG3  3.030 . 4.260 3.475 2.447 4.166     .  0 0 "[    .    1    .    2]" 1 
        972 1  52 PHE HD2  1  53 SER H    3.010 . 4.220 3.874 2.990 4.262 0.042  5 0 "[    .    1    .    2]" 1 
        973 1  53 SER H    1  54 LEU MD2  4.050 . 6.310 4.391 3.950 4.681     .  0 0 "[    .    1    .    2]" 1 
        974 1 117 THR H    1 118 ALA H    2.960 . 4.120 2.754 2.221 3.773     .  0 0 "[    .    1    .    2]" 1 
        975 1 114 ASN HA   1 117 THR H    2.760 . 3.730 3.343 2.604 3.843 0.113 18 0 "[    .    1    .    2]" 1 
        976 1 117 THR H    1 117 THR HB   2.920 . 4.050 3.328 2.563 4.068 0.018 16 0 "[    .    1    .    2]" 1 
        977 1 116 GLU HB3  1 117 THR H    3.210 . 4.620 3.669 2.131 4.579     .  0 0 "[    .    1    .    2]" 1 
        978 1 116 GLU HB2  1 117 THR H    3.210 . 4.620 3.988 2.984 4.544     .  0 0 "[    .    1    .    2]" 1 
        979 1 117 THR H    1 117 THR MG   3.390 . 4.980 2.651 1.931 3.920     .  0 0 "[    .    1    .    2]" 1 
        980 1 116 GLU HG2  1 117 THR H    3.650 . 5.500 4.563 3.365 5.395     .  0 0 "[    .    1    .    2]" 1 
        981 1 116 GLU HG3  1 117 THR H    3.650 . 5.500 4.633 3.075 5.300     .  0 0 "[    .    1    .    2]" 1 
        982 1  57 TYR QE   1  86 THR H    3.540 . 5.280 4.597 2.160 5.352 0.072 12 0 "[    .    1    .    2]" 1 
        983 1  85 TRP HB2  1  86 THR H    3.460 . 5.120 3.869 2.935 4.586     .  0 0 "[    .    1    .    2]" 1 
        984 1  85 TRP HB3  1  86 THR H    3.460 . 5.120 3.521 2.034 4.234     .  0 0 "[    .    1    .    2]" 1 
        985 1  86 THR H    1  86 THR MG   3.580 . 5.370 2.406 1.844 3.771     .  0 0 "[    .    1    .    2]" 1 
        986 1  85 TRP H    1  87 ARG H    3.650 . 5.500 5.364 4.175 5.606 0.106  1 0 "[    .    1    .    2]" 1 
        987 1  57 TYR QE   1  87 ARG H    3.650 . 5.500 4.544 2.570 5.218     .  0 0 "[    .    1    .    2]" 1 
        988 1  85 TRP HA   1  87 ARG H    3.190 . 4.580 3.689 3.057 4.431     .  0 0 "[    .    1    .    2]" 1 
        989 1  86 THR MG   1  87 ARG H    3.400 . 5.010 2.899 2.146 4.008     .  0 0 "[    .    1    .    2]" 1 
        990 1  59 LYS HA   1  60 ILE H    2.610 . 3.430 2.158 2.083 2.435     .  0 0 "[    .    1    .    2]" 1 
        991 1  60 ILE H    1  60 ILE MD   3.210 . 4.630 2.813 1.745 3.657 0.045 12 0 "[    .    1    .    2]" 1 
        992 1  51 GLU H    1  52 PHE H    3.250 . 4.700 4.294 4.038 4.422     .  0 0 "[    .    1    .    2]" 1 
        993 1  60 ILE H    1  61 MET H    3.220 . 4.640 4.530 4.486 4.597     .  0 0 "[    .    1    .    2]" 1 
        994 1  52 PHE H    1  52 PHE HD1  2.640 . 3.490 2.794 2.356 3.190     .  0 0 "[    .    1    .    2]" 1 
        995 1  51 GLU HA   1  52 PHE H    2.420 . 3.040 2.226 2.089 2.339     .  0 0 "[    .    1    .    2]" 1 
        996 1  51 GLU HB2  1  52 PHE H    2.680 . 3.570 2.832 2.440 3.379     .  0 0 "[    .    1    .    2]" 1 
        997 1  60 ILE H    1  60 ILE HB   2.870 . 3.950 3.026 2.613 3.736     .  0 0 "[    .    1    .    2]" 1 
        998 1  90 LYS H    1  91 SER H    2.760 . 3.720 2.704 2.467 2.877     .  0 0 "[    .    1    .    2]" 1 
        999 1  89 LEU HA   1  91 SER H    3.370 . 4.950 3.731 3.414 4.173     .  0 0 "[    .    1    .    2]" 1 
       1000 1  91 SER H    1  91 SER HB3  2.860 . 3.920 3.469 2.551 3.902     .  0 0 "[    .    1    .    2]" 1 
       1001 1  55 GLU HB3  1  91 SER H    3.650 . 5.500 4.234 3.626 4.875     .  0 0 "[    .    1    .    2]" 1 
       1002 1  55 GLU HB2  1  91 SER H    2.860 . 3.920 3.113 2.522 3.976 0.056  8 0 "[    .    1    .    2]" 1 
       1003 1  90 LYS HB3  1  91 SER H    3.100 . 4.400 2.735 2.434 3.220     .  0 0 "[    .    1    .    2]" 1 
       1004 1  90 LYS HB2  1  91 SER H    3.100 . 4.400 3.931 3.639 4.216     .  0 0 "[    .    1    .    2]" 1 
       1005 1  90 LYS HG2  1  91 SER H    3.650 . 5.500 4.369 3.614 5.325     .  0 0 "[    .    1    .    2]" 1 
       1006 1  90 LYS HG3  1  91 SER H    3.650 . 5.500 4.678 3.278 5.251     .  0 0 "[    .    1    .    2]" 1 
       1007 1  59 LYS H    1  60 ILE HA   3.610 . 5.430 5.249 4.611 5.545 0.115 19 0 "[    .    1    .    2]" 1 
       1008 1  59 LYS H    1  60 ILE H    3.400 . 5.000 4.280 2.991 4.598     .  0 0 "[    .    1    .    2]" 1 
       1009 1  71 ARG H    1  72 ASN H    2.550 . 3.300 2.028 1.822 2.268     .  0 0 "[    .    1    .    2]" 1 
       1010 1  72 ASN H    1  73 ILE H    3.180 . 4.560 4.315 4.269 4.371     .  0 0 "[    .    1    .    2]" 1 
       1011 1  69 GLY HA3  1  72 ASN H    3.070 . 4.350 4.423 4.302 4.525 0.175 20 0 "[    .    1    .    2]" 1 
       1012 1  98 TYR H    1  98 TYR QD   2.970 . 4.140 2.694 2.511 2.924     .  0 0 "[    .    1    .    2]" 1 
       1013 1  96 ALA HA   1  98 TYR H    3.130 . 4.470 4.046 3.852 4.193     .  0 0 "[    .    1    .    2]" 1 
       1014 1  98 TYR H    1  98 TYR HB3  2.890 . 3.990 2.967 2.764 3.181     .  0 0 "[    .    1    .    2]" 1 
       1015 1  98 TYR H    1  98 TYR HB2  2.780 . 3.760 3.675 3.616 3.759     .  0 0 "[    .    1    .    2]" 1 
       1016 1  97 PRO HG2  1  98 TYR H    2.810 . 3.830 3.009 2.639 3.510     .  0 0 "[    .    1    .    2]" 1 
       1017 1  98 TYR H    1  99 ILE HB   3.080 . 4.360 4.307 4.100 4.431 0.071 19 0 "[    .    1    .    2]" 1 
       1018 1  96 ALA MB   1  98 TYR H    3.260 . 4.730 2.722 2.512 2.871     .  0 0 "[    .    1    .    2]" 1 
       1019 1  61 MET HA   1  62 THR H    2.660 . 3.530 2.375 2.098 3.530     .  0 0 "[    .    1    .    2]" 1 
       1020 1  61 MET HB2  1  62 THR H    3.320 . 4.850 4.413 3.726 4.617     .  0 0 "[    .    1    .    2]" 1 
       1021 1  61 MET HB3  1  62 THR H    3.320 . 4.850 4.084 2.460 4.461     .  0 0 "[    .    1    .    2]" 1 
       1022 1  60 ILE HB   1  62 THR H    3.240 . 4.690 4.297 3.479 4.744 0.054 12 0 "[    .    1    .    2]" 1 
       1023 1  62 THR H    1  62 THR HB   2.940 . 4.080 3.152 2.512 4.076     .  0 0 "[    .    1    .    2]" 1 
       1024 1  13 SER H    1  14 ASP H    3.090 . 4.390 3.220 2.281 4.415 0.025 12 0 "[    .    1    .    2]" 1 
       1025 1  14 ASP H    1  15 LYS H    2.550 . 3.310 2.348 1.859 3.153     .  0 0 "[    .    1    .    2]" 1 
       1026 1  13 SER QB   1  14 ASP H    3.270 . 4.750 2.852 1.784 3.937 0.006 18 0 "[    .    1    .    2]" 1 
       1027 1 136 ASP H    1 137 GLY H    2.660 . 3.530 3.076 2.436 3.704 0.174 12 0 "[    .    1    .    2]" 1 
       1028 1 137 GLY H    1 138 LEU H    2.620 . 3.450 3.139 2.452 3.669 0.219  4 0 "[    .    1    .    2]" 1 
       1029 1  44 GLY H    1  45 ALA H    3.110 . 4.420 2.586 2.342 2.797     .  0 0 "[    .    1    .    2]" 1 
       1030 1  44 GLY H    1  48 GLU H    3.620 . 5.450 5.405 5.273 5.492 0.042 14 0 "[    .    1    .    2]" 1 
       1031 1  43 LEU HA   1  44 GLY H    2.480 . 3.160 2.137 2.095 2.171     .  0 0 "[    .    1    .    2]" 1 
       1032 1  43 LEU HB3  1  44 GLY H    3.060 . 4.320 3.556 3.326 3.667     .  0 0 "[    .    1    .    2]" 1 
       1033 1  43 LEU HB2  1  44 GLY H    2.930 . 4.070 4.185 4.105 4.241 0.171 18 0 "[    .    1    .    2]" 1 
       1034 1  34 PRO HA   1  36 GLY H    3.300 . 4.800 4.183 3.914 4.542     .  0 0 "[    .    1    .    2]" 1 
       1035 1  33 GLU HB3  1  36 GLY H    3.280 . 4.760 3.353 2.864 3.719     .  0 0 "[    .    1    .    2]" 1 
       1036 1  46 GLN H    1  47 GLY H    2.790 . 3.790 2.092 1.926 2.275     .  0 0 "[    .    1    .    2]" 1 
       1037 1  47 GLY H    1  48 GLU H    2.690 . 3.580 2.408 2.148 2.585     .  0 0 "[    .    1    .    2]" 1 
       1038 1  46 GLN HB3  1  47 GLY H    3.030 . 4.260 3.962 3.631 4.182     .  0 0 "[    .    1    .    2]" 1 
       1039 1  46 GLN HB2  1  47 GLY H    3.350 . 4.900 3.097 2.779 3.495     .  0 0 "[    .    1    .    2]" 1 
       1040 1  45 ALA MB   1  47 GLY H    3.840 . 5.880 4.496 4.162 4.797     .  0 0 "[    .    1    .    2]" 1 
       1041 1  43 LEU HB2  1  47 GLY H    3.470 . 5.140 3.616 3.360 4.237     .  0 0 "[    .    1    .    2]" 1 
       1042 1   7 VAL H    1  98 TYR HB2  2.680 . 3.560 3.010 2.463 3.507     .  0 0 "[    .    1    .    2]" 1 
       1043 1   8 LEU H    1  19 THR H    2.590 . 3.390 3.419 3.249 3.487 0.097  3 0 "[    .    1    .    2]" 1 
       1044 1   8 LEU H    1   8 LEU HB2  2.470 . 3.140 2.667 2.521 2.852     .  0 0 "[    .    1    .    2]" 1 
       1045 1   8 LEU H    1   8 LEU HG   2.100 . 2.400 2.442 2.326 2.508 0.108  3 0 "[    .    1    .    2]" 1 
       1046 1   8 LEU HB3  1   9 TRP H    2.630 . 3.460 3.060 2.850 3.553 0.093 14 0 "[    .    1    .    2]" 1 
       1047 1  11 GLN HA   1  12 ARG H    2.180 . 2.560 2.202 2.127 2.373     .  0 0 "[    .    1    .    2]" 1 
       1048 1  26 LYS HA   1  27 ASP H    2.280 . 2.770 2.253 2.092 2.497     .  0 0 "[    .    1    .    2]" 1 
       1049 1  20 VAL H    1  20 VAL MG1  3.380 . 4.960 2.496 1.988 3.811     .  0 0 "[    .    1    .    2]" 1 
       1050 1   7 VAL HA   1  21 ALA H    3.650 . 5.500 3.493 2.960 3.877     .  0 0 "[    .    1    .    2]" 1 
       1051 1  19 THR H    1  74 ILE MG   4.160 . 6.520 4.627 4.070 5.447     .  0 0 "[    .    1    .    2]" 1 
       1052 1  24 ASP HA   1  25 ALA H    2.100 . 2.400 2.148 2.104 2.274     .  0 0 "[    .    1    .    2]" 1 
       1053 1  24 ASP H    1  24 ASP HB3  2.560 . 3.320 2.800 2.598 3.076     .  0 0 "[    .    1    .    2]" 1 
       1054 1  24 ASP H    1  24 ASP HB2  2.560 . 3.320 3.129 2.683 3.394 0.074 15 0 "[    .    1    .    2]" 1 
       1055 1  25 ALA H    1  25 ALA MB   2.610 . 3.420 2.397 2.235 2.658     .  0 0 "[    .    1    .    2]" 1 
       1056 1  26 LYS H    1  28 ILE HG13 2.520 . 3.240 3.326 3.265 3.383 0.143  7 0 "[    .    1    .    2]" 1 
       1057 1  27 ASP HA   1  28 ILE H    2.550 . 3.300 2.681 2.390 2.947     .  0 0 "[    .    1    .    2]" 1 
       1058 1  29 SER H    1  40 PHE H    3.650 . 5.500 3.726 3.420 3.987     .  0 0 "[    .    1    .    2]" 1 
       1059 1  33 GLU H    1  37 LEU HB2  2.340 . 2.880 1.609 1.547 1.652 0.253  9 0 "[    .    1    .    2]" 1 
       1060 1  31 LYS H    1  32 CYS H    3.080 . 4.360 4.153 3.926 4.390 0.030  8 0 "[    .    1    .    2]" 1 
       1061 1  35 GLN H    1  60 ILE HG12 2.950 . 4.110 4.210 4.155 4.265 0.155  1 0 "[    .    1    .    2]" 1 
       1062 1  32 CYS HA   1  36 GLY H    3.650 . 5.500 4.855 4.549 5.050     .  0 0 "[    .    1    .    2]" 1 
       1063 1  36 GLY H    1  37 LEU HA   3.650 . 5.500 5.249 5.090 5.395     .  0 0 "[    .    1    .    2]" 1 
       1064 1  33 GLU HB2  1  36 GLY H    2.870 . 3.940 2.817 2.328 4.001 0.061 16 0 "[    .    1    .    2]" 1 
       1065 1  36 GLY H    1  37 LEU HB2  3.030 . 4.260 4.377 4.225 4.433 0.173 15 0 "[    .    1    .    2]" 1 
       1066 1   7 VAL H    1  99 ILE H    3.650 . 5.500 4.957 4.621 5.340     .  0 0 "[    .    1    .    2]" 1 
       1067 1  37 LEU HB3  1  38 PHE H    2.490 . 3.180 2.119 1.862 2.489     .  0 0 "[    .    1    .    2]" 1 
       1068 1  43 LEU H    1  43 LEU HG   2.100 . 2.400 2.377 2.230 2.517 0.117 14 0 "[    .    1    .    2]" 1 
       1069 1  43 LEU H    1  43 LEU HB2  2.410 . 3.030 2.631 2.539 2.774     .  0 0 "[    .    1    .    2]" 1 
       1070 1  50 PHE H    1  51 GLU H    3.260 . 4.720 4.416 4.306 4.536     .  0 0 "[    .    1    .    2]" 1 
       1071 1   3 ARG H    1  51 GLU H    2.670 . 3.540 3.381 2.704 3.630 0.090  7 0 "[    .    1    .    2]" 1 
       1072 1  60 ILE H    1  60 ILE HG12 2.120 . 2.440 2.292 1.977 2.456 0.016 13 0 "[    .    1    .    2]" 1 
       1073 1  52 PHE HA   1  53 SER H    2.200 . 2.600 2.277 2.127 2.563     .  0 0 "[    .    1    .    2]" 1 
       1074 1  64 TYR H    1  65 ARG H    3.090 . 4.390 4.236 4.001 4.398 0.008  9 0 "[    .    1    .    2]" 1 
       1075 1  70 LEU H    1  71 ARG H    2.450 . 3.100 2.662 2.328 2.946     .  0 0 "[    .    1    .    2]" 1 
       1076 1  75 PHE H    1  76 SER H    3.210 . 4.630 4.339 4.157 4.516     .  0 0 "[    .    1    .    2]" 1 
       1077 1  16 VAL HA   1  17 TYR H    2.280 . 2.770 2.217 2.161 2.271     .  0 0 "[    .    1    .    2]" 1 
       1078 1  16 VAL MG2  1  17 TYR H    3.610 . 5.420 2.774 2.208 4.017     .  0 0 "[    .    1    .    2]" 1 
       1079 1  16 VAL H    1  79 LYS H    3.150 . 4.510 4.237 3.661 4.562 0.052 10 0 "[    .    1    .    2]" 1 
       1080 1  82 ARG H    1  83 SER H    2.730 . 3.670 2.664 1.815 3.826 0.156 17 0 "[    .    1    .    2]" 1 
       1081 1  91 SER H    1  92 GLU H    2.740 . 3.680 3.538 2.667 3.859 0.179 19 0 "[    .    1    .    2]" 1 
       1082 1 112 GLU HA   1 113 VAL H    2.170 . 2.550 2.277 2.073 2.720 0.170 12 0 "[    .    1    .    2]" 1 
       1083 1  98 TYR H    1  99 ILE MD   3.140 . 4.490 3.964 2.775 4.517 0.027  2 0 "[    .    1    .    2]" 1 
       1084 1  98 TYR QD   1  99 ILE H    3.650 . 5.500 3.771 3.425 4.078     .  0 0 "[    .    1    .    2]" 1 
       1085 1  99 ILE HG13 1 100 LYS H    2.910 . 4.030 4.205 3.844 4.315 0.285 18 0 "[    .    1    .    2]" 1 
       1086 1 101 VAL H    1 102 ASP H    3.150 . 4.510 4.470 4.356 4.536 0.026 13 0 "[    .    1    .    2]" 1 
       1087 1   7 VAL H    1 100 LYS H    3.070 . 4.340 3.892 3.594 4.348 0.008  3 0 "[    .    1    .    2]" 1 
       1088 1 102 ASP H    1 103 TRP H    3.110 . 4.430 4.294 4.112 4.419     .  0 0 "[    .    1    .    2]" 1 
       1089 1 106 TRP H    1 106 TRP HD1  2.880 . 3.970 3.457 1.997 4.267 0.297  9 0 "[    .    1    .    2]" 1 
       1090 1 108 ASP HB2  1 111 GLU H    2.770 . 3.740 3.297 2.122 3.914 0.174 11 0 "[    .    1    .    2]" 1 
       1091 1 108 ASP HB3  1 111 GLU H    2.770 . 3.740 2.883 1.854 3.830 0.090  7 0 "[    .    1    .    2]" 1 
       1092 1  92 GLU H    1  93 GLU H    2.320 . 2.850 2.605 2.260 3.065 0.215  6 0 "[    .    1    .    2]" 1 
       1093 1  33 GLU H    1  36 GLY H    2.550 . 3.310 2.978 2.877 3.058     .  0 0 "[    .    1    .    2]" 1 
       1094 1   2 SER QB   1   3 ARG H    3.290 . 4.790 3.296 2.226 3.929     .  0 0 "[    .    1    .    2]" 1 
       1095 1   2 SER QB   1   3 ARG QB   4.360 . 6.920 4.863 4.197 5.332     .  0 0 "[    .    1    .    2]" 1 
       1096 1   2 SER QB   1  51 GLU H    3.860 . 5.920 4.162 2.650 5.959 0.039  4 0 "[    .    1    .    2]" 1 
       1097 1   2 SER QB   1  51 GLU QG   3.780 . 5.760 2.566 1.749 4.578 0.051 15 0 "[    .    1    .    2]" 1 
       1098 1   3 ARG H    1   3 ARG QB   3.150 . 4.500 2.489 2.263 2.859     .  0 0 "[    .    1    .    2]" 1 
       1099 1   3 ARG H    1  51 GLU QG   3.530 . 5.270 3.544 2.488 4.286     .  0 0 "[    .    1    .    2]" 1 
       1100 1   3 ARG HA   1   3 ARG QD   3.600 . 5.400 2.666 1.862 4.616     .  0 0 "[    .    1    .    2]" 1 
       1101 1   3 ARG QB   1   4 ASN H    3.170 . 4.550 3.044 2.007 3.767     .  0 0 "[    .    1    .    2]" 1 
       1102 1   4 ASN H    1   4 ASN QB   3.070 . 4.350 2.939 2.590 3.369     .  0 0 "[    .    1    .    2]" 1 
       1103 1   4 ASN HA   1   4 ASN QD   3.330 . 4.860 3.506 1.855 4.343     .  0 0 "[    .    1    .    2]" 1 
       1104 1   4 ASN HA   1   5 PRO QD   3.110 . 4.420 1.913 1.751 2.177 0.049 19 0 "[    .    1    .    2]" 1 
       1105 1   5 PRO QB   1   6 GLU H    3.080 . 4.360 2.042 1.697 2.792 0.103 13 0 "[    .    1    .    2]" 1 
       1106 1   5 PRO QB   1   6 GLU HA   3.980 . 6.160 4.257 3.966 4.506     .  0 0 "[    .    1    .    2]" 1 
       1107 1   5 PRO QB   1  20 VAL QG   4.660 . 7.520 3.263 2.283 4.354     .  0 0 "[    .    1    .    2]" 1 
       1108 1   5 PRO QB   1  21 ALA MB   3.790 . 5.790 2.813 1.785 4.021 0.005  2 0 "[    .    1    .    2]" 1 
       1109 1   5 PRO QG   1  20 VAL QG   4.430 . 7.060 2.708 1.955 4.008     .  0 0 "[    .    1    .    2]" 1 
       1110 1   5 PRO QG   1  50 PHE HD1  4.020 . 6.240 4.329 2.862 6.276 0.036  1 0 "[    .    1    .    2]" 1 
       1111 1   5 PRO QG   1  50 PHE HD2  4.020 . 6.240 4.473 2.096 5.842     .  0 0 "[    .    1    .    2]" 1 
       1112 1   5 PRO QD   1   6 GLU H    3.820 . 5.850 4.459 4.172 4.854     .  0 0 "[    .    1    .    2]" 1 
       1113 1   5 PRO QD   1  50 PHE HD1  4.020 . 6.240 2.962 1.876 5.929     .  0 0 "[    .    1    .    2]" 1 
       1114 1   5 PRO QD   1  50 PHE HD2  4.020 . 6.240 4.429 2.604 5.571     .  0 0 "[    .    1    .    2]" 1 
       1115 1   5 PRO QD   1  51 GLU H    4.020 . 6.240 4.479 3.056 5.087     .  0 0 "[    .    1    .    2]" 1 
       1116 1   6 GLU H    1   6 GLU QB   3.030 . 4.260 2.378 2.028 3.104     .  0 0 "[    .    1    .    2]" 1 
       1117 1   6 GLU H    1   6 GLU QG   3.340 . 4.880 3.487 1.923 4.091     .  0 0 "[    .    1    .    2]" 1 
       1118 1   6 GLU H    1  20 VAL QG   4.670 . 7.540 4.419 3.057 5.354     .  0 0 "[    .    1    .    2]" 1 
       1119 1   6 GLU HA   1   8 LEU QD   4.500 . 7.210 4.643 4.133 5.586     .  0 0 "[    .    1    .    2]" 1 
       1120 1   6 GLU QB   1   7 VAL H    3.500 . 5.210 3.490 2.779 3.875     .  0 0 "[    .    1    .    2]" 1 
       1121 1   6 GLU QB   1   8 LEU QD   4.790 . 7.790 3.564 2.710 4.237     .  0 0 "[    .    1    .    2]" 1 
       1122 1   6 GLU QB   1  21 ALA H    3.690 . 5.590 3.856 2.772 5.339     .  0 0 "[    .    1    .    2]" 1 
       1123 1   6 GLU QB   1  21 ALA MB   3.560 . 5.330 2.696 1.964 4.195     .  0 0 "[    .    1    .    2]" 1 
       1124 1   6 GLU QG   1   7 VAL H    3.470 . 5.140 3.221 2.555 4.385     .  0 0 "[    .    1    .    2]" 1 
       1125 1   6 GLU QG   1   8 LEU QD   4.190 . 6.580 2.705 2.059 4.580     .  0 0 "[    .    1    .    2]" 1 
       1126 1   6 GLU QG   1  21 ALA H    4.010 . 6.220 4.477 2.959 5.860     .  0 0 "[    .    1    .    2]" 1 
       1127 1   6 GLU QG   1  21 ALA MB   4.000 . 6.200 3.438 2.188 4.173     .  0 0 "[    .    1    .    2]" 1 
       1128 1   7 VAL H    1   7 VAL QG   3.760 . 5.720 2.688 2.478 2.896     .  0 0 "[    .    1    .    2]" 1 
       1129 1   7 VAL H    1   8 LEU QD   4.420 . 7.040 3.872 3.551 4.889     .  0 0 "[    .    1    .    2]" 1 
       1130 1   7 VAL HB   1  20 VAL QG   4.060 . 6.330 4.521 3.893 5.247     .  0 0 "[    .    1    .    2]" 1 
       1131 1   7 VAL QG   1   8 LEU H    3.670 . 5.550 2.897 2.704 3.015     .  0 0 "[    .    1    .    2]" 1 
       1132 1   7 VAL QG   1   8 LEU QD   5.190 . 8.590 4.146 3.974 4.413     .  0 0 "[    .    1    .    2]" 1 
       1133 1   7 VAL QG   1   9 TRP H    4.520 . 7.250 4.395 3.966 4.653     .  0 0 "[    .    1    .    2]" 1 
       1134 1   7 VAL QG   1  18 LEU QD   4.310 . 6.830 1.914 1.741 2.420 0.049 19 0 "[    .    1    .    2]" 1 
       1135 1   7 VAL QG   1  19 THR H    3.820 . 5.840 3.926 3.486 4.357     .  0 0 "[    .    1    .    2]" 1 
       1136 1   7 VAL QG   1  20 VAL HA   3.820 . 5.840 2.958 2.340 3.380     .  0 0 "[    .    1    .    2]" 1 
       1137 1   7 VAL QG   1  20 VAL QG   4.400 . 7.000 2.006 1.740 2.753 0.060 14 0 "[    .    1    .    2]" 1 
       1138 1   7 VAL QG   1  21 ALA H    4.260 . 6.730 3.838 3.179 4.422     .  0 0 "[    .    1    .    2]" 1 
       1139 1   7 VAL QG   1  52 PHE HD2  4.120 . 6.440 3.801 3.333 4.574     .  0 0 "[    .    1    .    2]" 1 
       1140 1   7 VAL QG   1  54 LEU HG   4.440 . 7.080 4.640 3.958 5.167     .  0 0 "[    .    1    .    2]" 1 
       1141 1   7 VAL QG   1  54 LEU MD1  4.080 . 6.370 3.398 2.425 4.541     .  0 0 "[    .    1    .    2]" 1 
       1142 1   7 VAL QG   1  98 TYR QD   3.800 . 5.800 2.399 2.167 2.742     .  0 0 "[    .    1    .    2]" 1 
       1143 1   7 VAL QG   1  98 TYR QE   4.090 . 6.380 3.011 2.412 3.610     .  0 0 "[    .    1    .    2]" 1 
       1144 1   7 VAL QG   1  99 ILE HG13 4.000 . 6.200 3.351 2.401 4.609     .  0 0 "[    .    1    .    2]" 1 
       1145 1   7 VAL QG   1 100 LYS H    4.670 . 7.540 3.876 3.534 4.145     .  0 0 "[    .    1    .    2]" 1 
       1146 1   8 LEU H    1   8 LEU QD   3.370 . 4.940 3.141 2.924 3.234     .  0 0 "[    .    1    .    2]" 1 
       1147 1   8 LEU H    1  18 LEU QD   4.470 . 7.150 3.703 3.183 4.680     .  0 0 "[    .    1    .    2]" 1 
       1148 1   8 LEU H    1 102 ASP QB   3.880 . 5.970 4.579 4.189 5.022     .  0 0 "[    .    1    .    2]" 1 
       1149 1   8 LEU HA   1   8 LEU QD   3.840 . 5.890 2.226 2.103 2.564     .  0 0 "[    .    1    .    2]" 1 
       1150 1   8 LEU HA   1 100 LYS QB   3.610 . 5.430 3.250 2.172 4.134     .  0 0 "[    .    1    .    2]" 1 
       1151 1   8 LEU HB2  1 102 ASP QB   3.680 . 5.560 2.184 1.756 2.757 0.044  3 0 "[    .    1    .    2]" 1 
       1152 1   8 LEU QD   1  19 THR HB   3.960 . 6.120 2.773 2.238 3.218     .  0 0 "[    .    1    .    2]" 1 
       1153 1   8 LEU QD   1 100 LYS H    4.370 . 6.950 3.159 2.655 4.315     .  0 0 "[    .    1    .    2]" 1 
       1154 1   8 LEU QD   1 100 LYS QB   3.950 . 6.100 1.842 1.737 2.606 0.063 20 0 "[    .    1    .    2]" 1 
       1155 1   8 LEU QD   1 101 VAL H    4.670 . 7.540 3.442 2.604 3.779     .  0 0 "[    .    1    .    2]" 1 
       1156 1   8 LEU QD   1 102 ASP H    4.250 . 6.710 3.639 3.383 3.785     .  0 0 "[    .    1    .    2]" 1 
       1157 1   8 LEU QD   1 102 ASP HA   3.700 . 5.610 2.091 1.811 2.341     .  0 0 "[    .    1    .    2]" 1 
       1158 1   8 LEU QD   1 102 ASP QB   5.030 . 8.260 2.909 2.715 3.174     .  0 0 "[    .    1    .    2]" 1 
       1159 1   8 LEU QD   1 103 TRP H    4.010 . 6.230 3.202 2.560 3.646     .  0 0 "[    .    1    .    2]" 1 
       1160 1   8 LEU QD   1 104 ASN H    4.160 . 6.520 4.150 3.207 4.589     .  0 0 "[    .    1    .    2]" 1 
       1161 1   9 TRP H    1 100 LYS QB   3.850 . 5.910 4.649 3.942 5.123     .  0 0 "[    .    1    .    2]" 1 
       1162 1   9 TRP H    1 101 VAL QG   4.260 . 6.730 3.739 3.546 4.046     .  0 0 "[    .    1    .    2]" 1 
       1163 1   9 TRP H    1 102 ASP QB   4.010 . 6.220 3.594 3.206 3.973     .  0 0 "[    .    1    .    2]" 1 
       1164 1   9 TRP HA   1  16 VAL QG   4.260 . 6.720 4.040 3.641 4.444     .  0 0 "[    .    1    .    2]" 1 
       1165 1   9 TRP HA   1  18 LEU QD   3.860 . 5.920 2.912 2.293 4.524     .  0 0 "[    .    1    .    2]" 1 
       1166 1   9 TRP HB2  1  16 VAL QG   4.370 . 6.950 3.074 2.516 3.460     .  0 0 "[    .    1    .    2]" 1 
       1167 1   9 TRP HB2  1  18 LEU QD   3.900 . 6.000 3.325 2.391 5.192     .  0 0 "[    .    1    .    2]" 1 
       1168 1   9 TRP HB2  1  88 LEU QD   4.380 . 6.970 3.241 2.488 4.677     .  0 0 "[    .    1    .    2]" 1 
       1169 1   9 TRP HB3  1  16 VAL QG   4.670 . 7.540 4.234 3.750 4.698     .  0 0 "[    .    1    .    2]" 1 
       1170 1   9 TRP HB3  1  18 LEU QD   3.750 . 5.710 2.739 2.092 4.578     .  0 0 "[    .    1    .    2]" 1 
       1171 1   9 TRP HB3  1  88 LEU QD   4.190 . 6.580 3.787 2.827 5.251     .  0 0 "[    .    1    .    2]" 1 
       1172 1   9 TRP HD1  1 101 VAL QG   4.030 . 6.260 4.048 3.289 4.747     .  0 0 "[    .    1    .    2]" 1 
       1173 1   9 TRP HE3  1  16 VAL QG   3.800 . 5.800 2.760 1.885 3.492     .  0 0 "[    .    1    .    2]" 1 
       1174 1   9 TRP HE3  1  88 LEU QD   3.770 . 5.750 2.579 2.130 3.659     .  0 0 "[    .    1    .    2]" 1 
       1175 1   9 TRP HZ2  1 101 VAL QG   4.370 . 6.950 3.888 2.960 5.199     .  0 0 "[    .    1    .    2]" 1 
       1176 1  10 ALA H    1  16 VAL QG   4.030 . 6.270 3.020 2.567 3.405     .  0 0 "[    .    1    .    2]" 1 
       1177 1  10 ALA H    1  17 TYR QB   3.460 . 5.120 3.222 2.942 3.547     .  0 0 "[    .    1    .    2]" 1 
       1178 1  10 ALA H    1  18 LEU QD   4.260 . 6.730 4.193 3.180 5.563     .  0 0 "[    .    1    .    2]" 1 
       1179 1  10 ALA H    1  88 LEU QD   4.380 . 6.960 4.787 4.121 6.115     .  0 0 "[    .    1    .    2]" 1 
       1180 1  10 ALA MB   1 102 ASP QB   3.960 . 6.120 2.041 1.780 2.523 0.020 10 0 "[    .    1    .    2]" 1 
       1181 1  10 ALA MB   1 106 TRP QB   4.280 . 6.770 3.519 2.265 4.453     .  0 0 "[    .    1    .    2]" 1 
       1182 1  11 GLN H    1  11 GLN QB   3.090 . 4.390 2.674 2.210 3.280     .  0 0 "[    .    1    .    2]" 1 
       1183 1  11 GLN QB   1  12 ARG H    3.540 . 5.290 3.083 2.271 3.791     .  0 0 "[    .    1    .    2]" 1 
       1184 1  12 ARG H    1  12 ARG QB   2.740 . 3.680 2.575 2.369 2.733     .  0 0 "[    .    1    .    2]" 1 
       1185 1  12 ARG H    1  16 VAL QG   4.670 . 7.540 3.847 3.317 4.545     .  0 0 "[    .    1    .    2]" 1 
       1186 1  12 ARG QB   1  14 ASP H    3.420 . 5.050 3.487 2.183 5.077 0.027 19 0 "[    .    1    .    2]" 1 
       1187 1  12 ARG QB   1  15 LYS H    3.310 . 4.830 2.859 2.034 3.747     .  0 0 "[    .    1    .    2]" 1 
       1188 1  12 ARG QB   1  15 LYS QG   4.050 . 6.300 2.597 2.047 3.412     .  0 0 "[    .    1    .    2]" 1 
       1189 1  12 ARG QB   1  15 LYS QE   4.180 . 6.560 4.781 2.681 6.191     .  0 0 "[    .    1    .    2]" 1 
       1190 1  12 ARG QB   1  16 VAL HA   3.850 . 5.910 4.070 3.271 5.043     .  0 0 "[    .    1    .    2]" 1 
       1191 1  14 ASP H    1  14 ASP QB   3.160 . 4.530 2.796 2.292 3.432     .  0 0 "[    .    1    .    2]" 1 
       1192 1  14 ASP H    1  15 LYS QG   3.160 . 4.530 3.750 3.034 4.626 0.096 11 0 "[    .    1    .    2]" 1 
       1193 1  14 ASP HA   1  79 LYS QG   4.010 . 6.220 4.071 2.877 5.392     .  0 0 "[    .    1    .    2]" 1 
       1194 1  14 ASP HA   1  79 LYS QD   4.010 . 6.220 4.402 2.614 6.234 0.014  8 0 "[    .    1    .    2]" 1 
       1195 1  14 ASP QB   1  78 GLN QG   3.670 . 5.550 3.600 2.562 5.127     .  0 0 "[    .    1    .    2]" 1 
       1196 1  14 ASP QB   1  79 LYS H    3.850 . 5.910 4.666 3.751 5.666     .  0 0 "[    .    1    .    2]" 1 
       1197 1  14 ASP QB   1  79 LYS QG   4.370 . 6.940 5.006 4.242 5.904     .  0 0 "[    .    1    .    2]" 1 
       1198 1  15 LYS H    1  15 LYS QG   2.690 . 3.590 2.206 1.895 2.590     .  0 0 "[    .    1    .    2]" 1 
       1199 1  15 LYS HA   1  16 VAL QG   4.000 . 6.200 3.536 3.199 3.730     .  0 0 "[    .    1    .    2]" 1 
       1200 1  15 LYS HA   1  78 GLN QB   4.010 . 6.220 4.154 3.209 4.708     .  0 0 "[    .    1    .    2]" 1 
       1201 1  15 LYS HA   1  78 GLN QG   3.570 . 5.340 3.484 2.007 4.344     .  0 0 "[    .    1    .    2]" 1 
       1202 1  15 LYS HA   1  79 LYS QG   3.800 . 5.810 3.192 1.825 5.686     .  0 0 "[    .    1    .    2]" 1 
       1203 1  15 LYS QB   1  78 GLN HA   3.240 . 4.690 2.491 1.968 3.032     .  0 0 "[    .    1    .    2]" 1 
       1204 1  15 LYS QE   1  15 LYS QG   3.320 . 4.840 2.485 2.122 2.823     .  0 0 "[    .    1    .    2]" 1 
       1205 1  15 LYS QG   1  17 TYR HD1  3.620 . 5.450 3.736 2.791 5.082     .  0 0 "[    .    1    .    2]" 1 
       1206 1  15 LYS QG   1  17 TYR HE1  3.460 . 5.120 2.731 1.742 4.406 0.058  6 0 "[    .    1    .    2]" 1 
       1207 1  15 LYS QD   1  16 VAL H    4.010 . 6.220 4.588 4.095 5.199     .  0 0 "[    .    1    .    2]" 1 
       1208 1  15 LYS QD   1  17 TYR HD1  3.610 . 5.430 4.175 3.326 5.469 0.039 20 0 "[    .    1    .    2]" 1 
       1209 1  15 LYS QD   1  17 TYR HE1  3.690 . 5.580 2.676 1.992 4.014     .  0 0 "[    .    1    .    2]" 1 
       1210 1  16 VAL H    1  16 VAL QG   3.670 . 5.550 2.195 1.945 2.568     .  0 0 "[    .    1    .    2]" 1 
       1211 1  16 VAL HA   1  17 TYR QB   4.010 . 6.220 4.290 3.950 4.512     .  0 0 "[    .    1    .    2]" 1 
       1212 1  16 VAL QG   1  17 TYR H    3.480 . 5.170 2.344 2.190 2.554     .  0 0 "[    .    1    .    2]" 1 
       1213 1  16 VAL QG   1  17 TYR HA   4.560 . 7.330 3.566 3.385 3.796     .  0 0 "[    .    1    .    2]" 1 
       1214 1  16 VAL QG   1  18 LEU H    4.670 . 7.540 4.066 3.914 4.410     .  0 0 "[    .    1    .    2]" 1 
       1215 1  16 VAL QG   1  18 LEU HA   4.360 . 6.920 4.093 3.904 4.280     .  0 0 "[    .    1    .    2]" 1 
       1216 1  16 VAL QG   1  18 LEU HB2  3.970 . 6.140 3.820 3.361 4.686     .  0 0 "[    .    1    .    2]" 1 
       1217 1  16 VAL QG   1  77 ILE H    4.510 . 7.230 3.187 2.654 4.284     .  0 0 "[    .    1    .    2]" 1 
       1218 1  16 VAL QG   1  77 ILE MG   4.400 . 7.010 3.360 2.684 4.211     .  0 0 "[    .    1    .    2]" 1 
       1219 1  16 VAL QG   1  77 ILE QG   4.550 . 7.300 3.810 2.999 5.283     .  0 0 "[    .    1    .    2]" 1 
       1220 1  16 VAL QG   1  77 ILE MD   3.950 . 6.110 2.934 2.328 4.180     .  0 0 "[    .    1    .    2]" 1 
       1221 1  16 VAL QG   1  88 LEU QD   4.560 . 7.320 2.303 1.779 3.220 0.021 13 0 "[    .    1    .    2]" 1 
       1222 1  17 TYR H    1  17 TYR QB   2.980 . 4.160 2.394 2.180 2.564     .  0 0 "[    .    1    .    2]" 1 
       1223 1  17 TYR HA   1  18 LEU QD   4.660 . 7.530 4.762 3.349 5.308     .  0 0 "[    .    1    .    2]" 1 
       1224 1  17 TYR QB   1  18 LEU H    3.380 . 4.970 3.118 2.847 3.474     .  0 0 "[    .    1    .    2]" 1 
       1225 1  17 TYR QB   1  74 ILE MG   4.200 . 6.610 2.900 2.140 3.628     .  0 0 "[    .    1    .    2]" 1 
       1226 1  18 LEU H    1  18 LEU QD   4.360 . 6.920 3.615 2.723 3.877     .  0 0 "[    .    1    .    2]" 1 
       1227 1  18 LEU H    1  75 PHE QB   4.010 . 6.220 3.280 2.814 3.746     .  0 0 "[    .    1    .    2]" 1 
       1228 1  18 LEU HA   1  18 LEU QD   3.790 . 5.780 2.008 1.788 2.965 0.012 14 0 "[    .    1    .    2]" 1 
       1229 1  18 LEU HB2  1  75 PHE QB   3.790 . 5.780 2.722 1.730 3.221 0.070 10 0 "[    .    1    .    2]" 1 
       1230 1  18 LEU HB2  1  88 LEU QD   4.670 . 7.540 5.703 4.394 7.072     .  0 0 "[    .    1    .    2]" 1 
       1231 1  18 LEU QD   1  19 THR H    3.370 . 4.940 2.702 2.282 3.339     .  0 0 "[    .    1    .    2]" 1 
       1232 1  18 LEU QD   1  20 VAL QG   4.700 . 7.600 3.011 1.807 3.786     .  0 0 "[    .    1    .    2]" 1 
       1233 1  18 LEU QD   1  52 PHE HD2  4.520 . 7.250 4.671 3.681 6.034     .  0 0 "[    .    1    .    2]" 1 
       1234 1  18 LEU QD   1  54 LEU MD1  3.820 . 5.850 2.575 2.024 3.087     .  0 0 "[    .    1    .    2]" 1 
       1235 1  18 LEU QD   1  98 TYR QE   4.670 . 7.540 5.523 4.877 6.273     .  0 0 "[    .    1    .    2]" 1 
       1236 1  19 THR HA   1  72 ASN QB   4.010 . 6.220 4.644 3.942 5.359     .  0 0 "[    .    1    .    2]" 1 
       1237 1  19 THR MG   1  20 VAL QG   4.860 . 7.930 4.200 4.060 4.354     .  0 0 "[    .    1    .    2]" 1 
       1238 1  19 THR MG   1  72 ASN QB   3.560 . 5.330 3.105 2.358 3.851     .  0 0 "[    .    1    .    2]" 1 
       1239 1  20 VAL H    1  20 VAL QG   3.460 . 5.120 2.156 1.982 2.490     .  0 0 "[    .    1    .    2]" 1 
       1240 1  20 VAL QG   1  21 ALA H    3.600 . 5.410 2.581 2.317 2.865     .  0 0 "[    .    1    .    2]" 1 
       1241 1  20 VAL QG   1  21 ALA HA   4.670 . 7.540 3.790 3.675 4.005     .  0 0 "[    .    1    .    2]" 1 
       1242 1  20 VAL QG   1  21 ALA MB   4.640 . 7.490 3.614 3.362 3.879     .  0 0 "[    .    1    .    2]" 1 
       1243 1  20 VAL QG   1  22 LEU H    4.210 . 6.630 3.490 3.246 3.752     .  0 0 "[    .    1    .    2]" 1 
       1244 1  20 VAL QG   1  22 LEU QB   4.840 . 7.880 2.174 1.872 2.453     .  0 0 "[    .    1    .    2]" 1 
       1245 1  20 VAL QG   1  73 ILE MG   4.170 . 6.540 2.913 2.643 3.666     .  0 0 "[    .    1    .    2]" 1 
       1246 1  21 ALA HA   1  22 LEU QB   4.010 . 6.220 4.119 3.982 4.236     .  0 0 "[    .    1    .    2]" 1 
       1247 1  21 ALA HA   1  72 ASN QB   3.230 . 4.660 2.661 1.981 3.728     .  0 0 "[    .    1    .    2]" 1 
       1248 1  21 ALA MB   1  72 ASN QB   4.290 . 6.790 3.865 3.197 4.649     .  0 0 "[    .    1    .    2]" 1 
       1249 1  22 LEU H    1  22 LEU QB   3.050 . 4.310 2.633 2.410 2.765     .  0 0 "[    .    1    .    2]" 1 
       1250 1  22 LEU H    1  22 LEU QD   4.130 . 6.460 3.935 3.666 4.022     .  0 0 "[    .    1    .    2]" 1 
       1251 1  22 LEU H    1  23 PRO QD   3.510 . 5.230 3.733 3.038 4.086     .  0 0 "[    .    1    .    2]" 1 
       1252 1  22 LEU H    1  72 ASN QB   3.440 . 5.090 2.819 1.951 4.126     .  0 0 "[    .    1    .    2]" 1 
       1253 1  22 LEU HA   1  22 LEU QD   3.440 . 5.090 2.114 1.838 2.733     .  0 0 "[    .    1    .    2]" 1 
       1254 1  22 LEU HA   1  23 PRO QG   3.600 . 5.410 3.821 3.734 3.955     .  0 0 "[    .    1    .    2]" 1 
       1255 1  22 LEU HA   1  23 PRO QD   2.900 . 4.000 1.912 1.817 2.045     .  0 0 "[    .    1    .    2]" 1 
       1256 1  22 LEU QB   1  23 PRO QD   4.200 . 6.610 3.681 3.567 3.830     .  0 0 "[    .    1    .    2]" 1 
       1257 1  22 LEU QB   1  25 ALA MB   4.520 . 7.240 3.508 2.813 4.115     .  0 0 "[    .    1    .    2]" 1 
       1258 1  22 LEU QD   1  23 PRO QG   4.670 . 7.540 3.621 2.815 4.287     .  0 0 "[    .    1    .    2]" 1 
       1259 1  22 LEU QD   1  23 PRO QD   3.940 . 6.080 2.192 1.768 2.847 0.032  7 0 "[    .    1    .    2]" 1 
       1260 1  22 LEU QD   1  24 ASP QB   4.320 . 6.850 4.319 3.569 5.231     .  0 0 "[    .    1    .    2]" 1 
       1261 1  22 LEU QD   1  25 ALA H    3.840 . 5.890 3.744 2.265 4.405     .  0 0 "[    .    1    .    2]" 1 
       1262 1  22 LEU QD   1  25 ALA HA   4.330 . 6.860 2.653 1.782 3.899 0.018 19 0 "[    .    1    .    2]" 1 
       1263 1  22 LEU QD   1  25 ALA MB   4.120 . 6.440 1.953 1.717 2.316 0.083  5 0 "[    .    1    .    2]" 1 
       1264 1  22 LEU QD   1  26 LYS H    4.350 . 6.900 3.780 2.701 4.718     .  0 0 "[    .    1    .    2]" 1 
       1265 1  22 LEU QD   1  28 ILE MG   4.720 . 7.650 4.036 3.241 4.842     .  0 0 "[    .    1    .    2]" 1 
       1266 1  22 LEU QD   1  28 ILE HG13 4.360 . 6.920 4.316 3.468 5.197     .  0 0 "[    .    1    .    2]" 1 
       1267 1  22 LEU QD   1  44 GLY QA   4.780 . 7.760 5.453 4.682 6.580     .  0 0 "[    .    1    .    2]" 1 
       1268 1  22 LEU QD   1  45 ALA H    3.970 . 6.150 5.224 4.373 6.276 0.126 14 0 "[    .    1    .    2]" 1 
       1269 1  22 LEU QD   1  72 ASN QB   5.030 . 8.260 5.230 3.944 5.958     .  0 0 "[    .    1    .    2]" 1 
       1270 1  22 LEU QD   1  73 ILE HG12 4.110 . 6.430 2.947 2.201 4.240     .  0 0 "[    .    1    .    2]" 1 
       1271 1  22 LEU QD   1  73 ILE MD   4.700 . 7.610 3.390 2.637 4.613     .  0 0 "[    .    1    .    2]" 1 
       1272 1  23 PRO QB   1  24 ASP H    3.140 . 4.490 2.770 2.102 3.253     .  0 0 "[    .    1    .    2]" 1 
       1273 1  23 PRO QB   1  45 ALA MB   3.910 . 6.030 3.744 1.977 5.163     .  0 0 "[    .    1    .    2]" 1 
       1274 1  23 PRO QG   1  24 ASP H    2.900 . 4.010 2.312 1.763 3.692 0.027  2 0 "[    .    1    .    2]" 1 
       1275 1  23 PRO QG   1  43 LEU QD   4.720 . 7.650 4.000 2.390 5.571     .  0 0 "[    .    1    .    2]" 1 
       1276 1  23 PRO QD   1  24 ASP H    3.790 . 5.780 2.714 2.314 3.200     .  0 0 "[    .    1    .    2]" 1 
       1277 1  23 PRO QD   1  43 LEU QD   4.270 . 6.750 3.299 1.793 4.591     .  0 0 "[    .    1    .    2]" 1 
       1278 1  23 PRO HD3  1  43 LEU MD1  4.480 . 7.170 5.574 3.871 7.192 0.022  9 0 "[    .    1    .    2]" 1 
       1279 1  23 PRO HD3  1  43 LEU MD2  4.480 . 7.170 4.853 2.900 6.442     .  0 0 "[    .    1    .    2]" 1 
       1280 1  24 ASP H    1  24 ASP QB   2.740 . 3.690 2.607 2.369 2.838     .  0 0 "[    .    1    .    2]" 1 
       1281 1  24 ASP QB   1  45 ALA H    2.960 . 4.120 2.256 1.785 2.736 0.015 16 0 "[    .    1    .    2]" 1 
       1282 1  24 ASP QB   1  45 ALA HA   3.420 . 5.050 3.868 3.091 4.440     .  0 0 "[    .    1    .    2]" 1 
       1283 1  25 ALA HA   1  26 LYS QG   3.830 . 5.860 3.869 3.350 4.517     .  0 0 "[    .    1    .    2]" 1 
       1284 1  25 ALA MB   1  26 LYS QB   4.520 . 7.240 4.643 4.241 4.859     .  0 0 "[    .    1    .    2]" 1 
       1285 1  26 LYS H    1  26 LYS QB   3.060 . 4.330 2.836 2.633 3.302     .  0 0 "[    .    1    .    2]" 1 
       1286 1  26 LYS H    1  26 LYS QG   3.390 . 4.980 3.186 2.428 3.838     .  0 0 "[    .    1    .    2]" 1 
       1287 1  26 LYS QB   1  27 ASP H    3.080 . 4.370 2.871 2.263 3.506     .  0 0 "[    .    1    .    2]" 1 
       1288 1  26 LYS QB   1  27 ASP QB   4.370 . 6.940 3.388 3.096 4.198     .  0 0 "[    .    1    .    2]" 1 
       1289 1  27 ASP H    1  27 ASP QB   3.170 . 4.540 3.080 2.823 3.349     .  0 0 "[    .    1    .    2]" 1 
       1290 1  28 ILE HA   1  29 SER QB   3.530 . 5.260 4.352 4.098 4.543     .  0 0 "[    .    1    .    2]" 1 
       1291 1  28 ILE MG   1  30 VAL QG   3.950 . 6.110 2.449 1.987 3.394     .  0 0 "[    .    1    .    2]" 1 
       1292 1  28 ILE HG12 1  41 SER QB   3.480 . 5.160 2.654 1.768 3.464 0.032 16 0 "[    .    1    .    2]" 1 
       1293 1  29 SER H    1  30 VAL QG   4.280 . 6.770 4.251 3.861 5.016     .  0 0 "[    .    1    .    2]" 1 
       1294 1  29 SER HA   1  30 VAL QG   4.670 . 7.540 3.536 3.317 3.714     .  0 0 "[    .    1    .    2]" 1 
       1295 1  29 SER QB   1  30 VAL H    3.400 . 5.010 3.615 3.170 3.880     .  0 0 "[    .    1    .    2]" 1 
       1296 1  30 VAL H    1  30 VAL QG   3.690 . 5.590 2.316 1.885 2.596     .  0 0 "[    .    1    .    2]" 1 
       1297 1  30 VAL QG   1  31 LYS H    3.600 . 5.400 2.898 2.712 2.982     .  0 0 "[    .    1    .    2]" 1 
       1298 1  30 VAL QG   1  31 LYS HA   4.320 . 6.850 3.577 3.254 3.891     .  0 0 "[    .    1    .    2]" 1 
       1299 1  30 VAL QG   1  32 CYS H    4.230 . 6.670 3.537 3.211 4.025     .  0 0 "[    .    1    .    2]" 1 
       1300 1  30 VAL QG   1  32 CYS HA   4.210 . 6.620 4.415 3.893 4.938     .  0 0 "[    .    1    .    2]" 1 
       1301 1  30 VAL QG   1  32 CYS QB   4.270 . 6.750 3.445 2.511 3.987     .  0 0 "[    .    1    .    2]" 1 
       1302 1  30 VAL QG   1  39 SER H    4.270 . 6.750 4.653 4.146 4.993     .  0 0 "[    .    1    .    2]" 1 
       1303 1  30 VAL QG   1  39 SER HA   4.270 . 6.740 3.351 2.959 3.811     .  0 0 "[    .    1    .    2]" 1 
       1304 1  30 VAL QG   1  39 SER QB   4.520 . 7.250 2.225 1.763 2.812 0.027  8 0 "[    .    1    .    2]" 1 
       1305 1  30 VAL QG   1  40 PHE H    4.370 . 6.950 4.052 3.568 4.589     .  0 0 "[    .    1    .    2]" 1 
       1306 1  30 VAL QG   1  73 ILE MG   4.730 . 7.670 4.620 3.583 5.233     .  0 0 "[    .    1    .    2]" 1 
       1307 1  30 VAL QG   1  75 PHE QB   5.030 . 8.260 3.980 2.957 4.545     .  0 0 "[    .    1    .    2]" 1 
       1308 1  30 VAL QG   1  75 PHE QD   4.670 . 6.320 3.204 2.327 3.856     .  0 0 "[    .    1    .    2]" 1 
       1309 1  30 VAL QG   1  75 PHE HZ   3.740 . 5.690 3.212 2.411 4.306     .  0 0 "[    .    1    .    2]" 1 
       1310 1  30 VAL QG   1  77 ILE QG   5.030 . 8.260 4.269 3.555 5.054     .  0 0 "[    .    1    .    2]" 1 
       1311 1  30 VAL QG   1  77 ILE MD   4.760 . 7.730 4.017 2.950 4.879     .  0 0 "[    .    1    .    2]" 1 
       1312 1  31 LYS H    1  31 LYS QG   3.620 . 5.440 3.200 2.448 4.248     .  0 0 "[    .    1    .    2]" 1 
       1313 1  31 LYS H    1  37 LEU QD   4.330 . 6.860 4.576 4.295 4.927     .  0 0 "[    .    1    .    2]" 1 
       1314 1  31 LYS H    1  39 SER QB   3.390 . 4.980 3.412 2.841 3.701     .  0 0 "[    .    1    .    2]" 1 
       1315 1  31 LYS QB   1  39 SER H    4.010 . 6.220 5.330 4.978 5.830     .  0 0 "[    .    1    .    2]" 1 
       1316 1  31 LYS QB   1  39 SER QB   4.370 . 6.940 5.097 4.658 5.340     .  0 0 "[    .    1    .    2]" 1 
       1317 1  31 LYS QG   1  37 LEU QD   4.570 . 7.350 3.319 1.748 4.133 0.042 13 0 "[    .    1    .    2]" 1 
       1318 1  32 CYS HA   1  37 LEU QD   4.360 . 6.920 3.293 3.168 3.481     .  0 0 "[    .    1    .    2]" 1 
       1319 1  32 CYS QB   1  33 GLU H    3.390 . 4.980 3.121 2.809 3.380     .  0 0 "[    .    1    .    2]" 1 
       1320 1  32 CYS QB   1  37 LEU HB2  3.610 . 5.420 3.669 3.522 4.058     .  0 0 "[    .    1    .    2]" 1 
       1321 1  32 CYS QB   1  37 LEU HB3  3.850 . 5.900 4.340 3.953 4.785     .  0 0 "[    .    1    .    2]" 1 
       1322 1  32 CYS QB   1  62 THR HA   3.660 . 5.530 4.386 3.625 4.781     .  0 0 "[    .    1    .    2]" 1 
       1323 1  32 CYS QB   1  77 ILE QG   3.920 . 6.040 4.577 3.367 5.381     .  0 0 "[    .    1    .    2]" 1 
       1324 1  32 CYS QB   1  77 ILE MD   4.150 . 6.510 4.779 3.374 5.936     .  0 0 "[    .    1    .    2]" 1 
       1325 1  33 GLU H    1  33 GLU QG   3.570 . 5.350 3.063 2.818 3.895     .  0 0 "[    .    1    .    2]" 1 
       1326 1  33 GLU H    1  37 LEU QD   4.480 . 7.160 3.128 2.700 3.383     .  0 0 "[    .    1    .    2]" 1 
       1327 1  33 GLU HA   1  33 GLU QG   3.020 . 4.250 2.569 2.159 2.775     .  0 0 "[    .    1    .    2]" 1 
       1328 1  33 GLU HA   1  34 PRO QG   3.700 . 5.600 4.036 3.853 4.204     .  0 0 "[    .    1    .    2]" 1 
       1329 1  33 GLU HB2  1  37 LEU QD   3.670 . 5.550 3.283 1.692 3.702 0.098 16 0 "[    .    1    .    2]" 1 
       1330 1  33 GLU HB3  1  34 PRO QD   3.600 . 5.400 2.101 1.802 3.062     .  0 0 "[    .    1    .    2]" 1 
       1331 1  33 GLU HB3  1  37 LEU QD   4.590 . 7.380 4.088 2.652 4.298     .  0 0 "[    .    1    .    2]" 1 
       1332 1  33 GLU QG   1  34 PRO QD   3.990 . 6.190 3.266 2.334 3.579     .  0 0 "[    .    1    .    2]" 1 
       1333 1  33 GLU QG   1  37 LEU HB2  3.760 . 5.720 3.013 2.386 3.724     .  0 0 "[    .    1    .    2]" 1 
       1334 1  33 GLU QG   1  37 LEU HG   3.760 . 5.720 2.187 1.787 4.371 0.013  7 0 "[    .    1    .    2]" 1 
       1335 1  33 GLU QG   1  37 LEU QD   4.250 . 6.700 1.851 1.745 2.224 0.055 15 0 "[    .    1    .    2]" 1 
       1336 1  34 PRO QB   1  60 ILE H    3.960 . 6.120 3.033 2.355 4.075     .  0 0 "[    .    1    .    2]" 1 
       1337 1  34 PRO QB   1  60 ILE MG   4.520 . 7.240 4.920 4.250 6.102     .  0 0 "[    .    1    .    2]" 1 
       1338 1  34 PRO QB   1  62 THR H    3.760 . 5.730 4.145 3.038 5.628     .  0 0 "[    .    1    .    2]" 1 
       1339 1  34 PRO QB   1  62 THR MG   3.660 . 5.520 3.831 3.000 4.367     .  0 0 "[    .    1    .    2]" 1 
       1340 1  34 PRO QG   1  62 THR MG   3.910 . 6.020 3.346 2.260 4.657     .  0 0 "[    .    1    .    2]" 1 
       1341 1  35 GLN H    1  36 GLY QA   3.530 . 5.260 3.894 3.666 4.017     .  0 0 "[    .    1    .    2]" 1 
       1342 1  35 GLN HG2  1  37 LEU QD   4.670 . 7.540 5.495 4.260 6.186     .  0 0 "[    .    1    .    2]" 1 
       1343 1  35 GLN HG3  1  36 GLY QA   3.650 . 5.510 3.933 3.643 4.170     .  0 0 "[    .    1    .    2]" 1 
       1344 1  35 GLN HE21 1  37 LEU QD   4.470 . 7.150 5.406 3.560 6.086     .  0 0 "[    .    1    .    2]" 1 
       1345 1  36 GLY H    1  56 LEU QB   3.200 . 4.600 3.477 2.892 4.409     .  0 0 "[    .    1    .    2]" 1 
       1346 1  36 GLY QA   1  37 LEU HA   3.570 . 5.350 3.802 3.754 3.853     .  0 0 "[    .    1    .    2]" 1 
       1347 1  36 GLY QA   1  37 LEU HB2  3.520 . 5.240 4.129 4.003 4.252     .  0 0 "[    .    1    .    2]" 1 
       1348 1  36 GLY QA   1  56 LEU H    3.770 . 5.750 2.187 1.931 2.739     .  0 0 "[    .    1    .    2]" 1 
       1349 1  36 GLY QA   1  56 LEU QD   3.930 . 6.060 2.076 1.743 3.374 0.057 17 0 "[    .    1    .    2]" 1 
       1350 1  37 LEU H    1  55 GLU QG   3.560 . 5.320 5.012 4.475 5.403 0.083  5 0 "[    .    1    .    2]" 1 
       1351 1  37 LEU HA   1  37 LEU QD   3.150 . 4.500 1.783 1.754 1.843 0.046 15 0 "[    .    1    .    2]" 1 
       1352 1  37 LEU HA   1  38 PHE QB   3.650 . 5.500 4.068 3.809 4.319     .  0 0 "[    .    1    .    2]" 1 
       1353 1  37 LEU QD   1  38 PHE H    3.580 . 5.370 2.039 1.733 2.894 0.057 20 0 "[    .    1    .    2]" 1 
       1354 1  38 PHE HA   1  39 SER QB   3.500 . 5.210 4.002 3.891 4.189     .  0 0 "[    .    1    .    2]" 1 
       1355 1  38 PHE QB   1  39 SER H    3.500 . 5.210 2.786 2.550 3.723     .  0 0 "[    .    1    .    2]" 1 
       1356 1  38 PHE QB   1  54 LEU H    3.850 . 5.910 4.176 3.781 5.017     .  0 0 "[    .    1    .    2]" 1 
       1357 1  39 SER H    1  39 SER QB   3.030 . 4.270 2.488 2.369 2.649     .  0 0 "[    .    1    .    2]" 1 
       1358 1  39 SER QB   1  40 PHE H    3.260 . 4.730 3.551 2.964 3.823     .  0 0 "[    .    1    .    2]" 1 
       1359 1  39 SER QB   1  51 GLU HA   3.970 . 6.150 4.550 4.074 5.105     .  0 0 "[    .    1    .    2]" 1 
       1360 1  40 PHE H    1  40 PHE QB   2.790 . 3.780 2.597 2.332 3.163     .  0 0 "[    .    1    .    2]" 1 
       1361 1  40 PHE H    1  41 SER QB   3.970 . 6.140 4.897 4.252 5.500     .  0 0 "[    .    1    .    2]" 1 
       1362 1  40 PHE QB   1  41 SER H    3.520 . 5.250 3.711 2.981 3.886     .  0 0 "[    .    1    .    2]" 1 
       1363 1  40 PHE QD   1  41 SER QB   4.010 . 6.220 5.080 4.771 5.640     .  0 0 "[    .    1    .    2]" 1 
       1364 1  41 SER H    1  41 SER QB   2.690 . 3.580 2.616 2.530 2.710     .  0 0 "[    .    1    .    2]" 1 
       1365 1  41 SER H    1  43 LEU QD   4.630 . 7.470 5.284 4.829 6.096     .  0 0 "[    .    1    .    2]" 1 
       1366 1  41 SER HA   1  50 PHE QB   4.010 . 6.220 5.378 4.114 6.499 0.279  6 0 "[    .    1    .    2]" 1 
       1367 1  41 SER QB   1  42 ALA H    3.370 . 4.940 3.070 2.491 3.585     .  0 0 "[    .    1    .    2]" 1 
       1368 1  41 SER QB   1  43 LEU QD   4.320 . 6.850 3.682 2.871 4.501     .  0 0 "[    .    1    .    2]" 1 
       1369 1  41 SER QB   1  51 GLU H    4.010 . 6.220 5.690 5.029 6.279 0.059 11 0 "[    .    1    .    2]" 1 
       1370 1  41 SER QB   1  51 GLU HA   3.620 . 5.450 4.756 4.276 5.240     .  0 0 "[    .    1    .    2]" 1 
       1371 1  41 SER QB   1  51 GLU HB3  4.000 . 6.200 5.968 5.410 6.277 0.077 20 0 "[    .    1    .    2]" 1 
       1372 1  42 ALA H    1  50 PHE QB   3.970 . 6.150 5.201 4.163 6.172 0.022  4 0 "[    .    1    .    2]" 1 
       1373 1  42 ALA HA   1  43 LEU QD   4.670 . 7.540 3.907 3.458 4.158     .  0 0 "[    .    1    .    2]" 1 
       1374 1  42 ALA HA   1  50 PHE QB   3.550 . 5.300 4.091 3.649 4.629     .  0 0 "[    .    1    .    2]" 1 
       1375 1  43 LEU H    1  43 LEU QD   3.990 . 6.180 3.075 2.791 3.199     .  0 0 "[    .    1    .    2]" 1 
       1376 1  43 LEU H    1  50 PHE QB   3.600 . 5.400 4.196 3.766 4.828     .  0 0 "[    .    1    .    2]" 1 
       1377 1  43 LEU HA   1  43 LEU QD   3.440 . 5.090 2.176 1.997 2.332     .  0 0 "[    .    1    .    2]" 1 
       1378 1  43 LEU HB2  1  44 GLY QA   4.010 . 6.220 4.721 4.605 4.821     .  0 0 "[    .    1    .    2]" 1 
       1379 1  43 LEU HG   1  50 PHE QB   3.760 . 5.720 2.654 2.062 3.680     .  0 0 "[    .    1    .    2]" 1 
       1380 1  43 LEU QD   1  44 GLY H    4.230 . 6.660 3.849 3.565 4.023     .  0 0 "[    .    1    .    2]" 1 
       1381 1  43 LEU QD   1  47 GLY H    4.670 . 7.540 4.815 4.635 5.234     .  0 0 "[    .    1    .    2]" 1 
       1382 1  43 LEU QD   1  49 ARG HA   4.170 . 6.540 4.095 3.814 4.542     .  0 0 "[    .    1    .    2]" 1 
       1383 1  43 LEU QD   1  50 PHE H    4.090 . 6.390 3.841 3.413 4.566     .  0 0 "[    .    1    .    2]" 1 
       1384 1  43 LEU QD   1  50 PHE QB   4.400 . 7.000 2.180 1.783 3.382 0.017 12 0 "[    .    1    .    2]" 1 
       1385 1  44 GLY QA   1  45 ALA H    2.870 . 3.950 2.715 2.502 2.888     .  0 0 "[    .    1    .    2]" 1 
       1386 1  44 GLY QA   1  45 ALA MB   4.010 . 6.220 4.123 3.988 4.244     .  0 0 "[    .    1    .    2]" 1 
       1387 1  45 ALA MB   1  46 GLN QG   4.000 . 6.200 2.952 2.667 4.259     .  0 0 "[    .    1    .    2]" 1 
       1388 1  46 GLN HA   1  46 GLN QG   3.050 . 4.300 2.652 2.329 3.075     .  0 0 "[    .    1    .    2]" 1 
       1389 1  46 GLN HB3  1  47 GLY QA   3.860 . 5.920 4.632 4.402 4.780     .  0 0 "[    .    1    .    2]" 1 
       1390 1  48 GLU H    1  48 GLU QB   3.150 . 4.500 2.474 2.287 2.568     .  0 0 "[    .    1    .    2]" 1 
       1391 1  48 GLU QB   1  49 ARG H    3.200 . 4.610 3.172 2.286 3.607     .  0 0 "[    .    1    .    2]" 1 
       1392 1  48 GLU QG   1  49 ARG H    3.300 . 4.800 2.481 1.781 4.135 0.019  2 0 "[    .    1    .    2]" 1 
       1393 1  49 ARG H    1  49 ARG QB   3.090 . 4.380 2.524 2.300 3.016     .  0 0 "[    .    1    .    2]" 1 
       1394 1  49 ARG H    1  49 ARG QD   3.730 . 5.670 3.217 1.758 4.617 0.032 19 0 "[    .    1    .    2]" 1 
       1395 1  50 PHE QB   1  51 GLU H    3.230 . 4.670 3.337 2.324 3.700     .  0 0 "[    .    1    .    2]" 1 
       1396 1  51 GLU H    1  51 GLU QG   3.540 . 5.290 2.492 2.144 2.634     .  0 0 "[    .    1    .    2]" 1 
       1397 1  51 GLU QG   1  52 PHE H    4.010 . 6.220 4.075 3.564 4.760     .  0 0 "[    .    1    .    2]" 1 
       1398 1  52 PHE QB   1  53 SER H    2.820 . 3.850 2.782 2.234 3.120     .  0 0 "[    .    1    .    2]" 1 
       1399 1  52 PHE HD2  1  53 SER QB   4.010 . 6.220 5.421 4.905 5.764     .  0 0 "[    .    1    .    2]" 1 
       1400 1  53 SER H    1  53 SER QB   2.850 . 3.900 2.659 2.395 3.176     .  0 0 "[    .    1    .    2]" 1 
       1401 1  53 SER QB   1  54 LEU H    3.500 . 5.210 3.446 2.865 3.876     .  0 0 "[    .    1    .    2]" 1 
       1402 1  54 LEU H    1  54 LEU QB   3.130 . 4.460 2.485 2.401 2.559     .  0 0 "[    .    1    .    2]" 1 
       1403 1  54 LEU H    1  55 GLU QG   3.610 . 5.420 4.649 4.213 5.168     .  0 0 "[    .    1    .    2]" 1 
       1404 1  54 LEU QB   1  55 GLU H    3.310 . 4.830 3.504 3.199 3.725     .  0 0 "[    .    1    .    2]" 1 
       1405 1  54 LEU QB   1  55 GLU QG   4.130 . 6.460 4.972 4.824 5.283     .  0 0 "[    .    1    .    2]" 1 
       1406 1  54 LEU QB   1  89 LEU HA   4.010 . 6.220 5.284 4.079 6.245 0.025 11 0 "[    .    1    .    2]" 1 
       1407 1  54 LEU QB   1  89 LEU QD   4.230 . 6.670 3.551 2.923 4.420     .  0 0 "[    .    1    .    2]" 1 
       1408 1  54 LEU HB3  1  89 LEU MD1  4.420 . 7.040 4.416 2.993 5.807     .  0 0 "[    .    1    .    2]" 1 
       1409 1  54 LEU HB3  1  89 LEU MD2  4.420 . 7.040 4.674 3.330 5.910     .  0 0 "[    .    1    .    2]" 1 
       1410 1  54 LEU MD1  1  89 LEU QD   3.950 . 6.110 3.904 2.724 4.967     .  0 0 "[    .    1    .    2]" 1 
       1411 1  54 LEU MD2  1  89 LEU QD   3.580 . 5.360 2.559 1.914 3.476     .  0 0 "[    .    1    .    2]" 1 
       1412 1  55 GLU H    1  55 GLU QG   3.300 . 4.800 2.439 2.135 2.936     .  0 0 "[    .    1    .    2]" 1 
       1413 1  55 GLU H    1  56 LEU QD   3.910 . 6.020 3.912 3.414 4.522     .  0 0 "[    .    1    .    2]" 1 
       1414 1  55 GLU HA   1  56 LEU QD   3.650 . 5.500 3.230 2.663 4.197     .  0 0 "[    .    1    .    2]" 1 
       1415 1  55 GLU HB2  1  89 LEU QD   3.900 . 6.010 3.634 2.385 4.936     .  0 0 "[    .    1    .    2]" 1 
       1416 1  55 GLU HB2  1  91 SER QB   3.850 . 5.910 4.070 2.787 5.035     .  0 0 "[    .    1    .    2]" 1 
       1417 1  55 GLU HB3  1  56 LEU QD   4.430 . 7.070 4.687 4.246 5.348     .  0 0 "[    .    1    .    2]" 1 
       1418 1  55 GLU HB3  1  90 LYS QB   3.870 . 5.950 2.107 1.785 2.589 0.005 12 0 "[    .    1    .    2]" 1 
       1419 1  55 GLU HB3  1  90 LYS QD   4.010 . 6.220 3.124 1.767 4.726 0.033 13 0 "[    .    1    .    2]" 1 
       1420 1  55 GLU QG   1  91 SER H    4.010 . 6.220 4.876 4.046 5.748     .  0 0 "[    .    1    .    2]" 1 
       1421 1  56 LEU H    1  56 LEU QD   3.390 . 4.980 2.634 2.138 3.437     .  0 0 "[    .    1    .    2]" 1 
       1422 1  56 LEU QB   1  88 LEU QD   5.030 . 8.260 4.255 2.720 5.438     .  0 0 "[    .    1    .    2]" 1 
       1423 1  56 LEU QD   1  89 LEU HA   4.080 . 6.370 3.351 2.563 4.833     .  0 0 "[    .    1    .    2]" 1 
       1424 1  56 LEU QD   1  90 LYS H    4.230 . 6.660 3.812 3.219 4.759     .  0 0 "[    .    1    .    2]" 1 
       1425 1  57 TYR H    1  57 TYR QB   3.150 . 4.510 2.239 2.122 2.394     .  0 0 "[    .    1    .    2]" 1 
       1426 1  57 TYR HA   1  90 LYS QB   3.440 . 5.090 2.789 1.782 3.695 0.008 13 0 "[    .    1    .    2]" 1 
       1427 1  57 TYR HA   1  90 LYS QG   3.760 . 5.730 3.350 2.118 4.242     .  0 0 "[    .    1    .    2]" 1 
       1428 1  57 TYR HA   1  90 LYS QD   3.840 . 5.890 3.951 1.902 5.843     .  0 0 "[    .    1    .    2]" 1 
       1429 1  58 GLY QA   1  59 LYS H    2.580 . 3.360 2.202 2.068 2.289     .  0 0 "[    .    1    .    2]" 1 
       1430 1  58 GLY QA   1  59 LYS HA   3.760 . 5.720 3.962 3.909 4.052     .  0 0 "[    .    1    .    2]" 1 
       1431 1  59 LYS H    1  59 LYS QB   2.670 . 3.550 2.527 2.106 3.309     .  0 0 "[    .    1    .    2]" 1 
       1432 1  59 LYS H    1  59 LYS QG   2.730 . 3.670 2.644 1.726 3.713 0.064  6 0 "[    .    1    .    2]" 1 
       1433 1  59 LYS H    1  59 LYS QD   4.010 . 6.220 3.992 3.012 4.744     .  0 0 "[    .    1    .    2]" 1 
       1434 1  60 ILE HA   1  61 MET QB   3.940 . 6.080 4.113 3.891 4.482     .  0 0 "[    .    1    .    2]" 1 
       1435 1  60 ILE HA   1  79 LYS QB   4.010 . 6.220 3.633 2.358 5.138     .  0 0 "[    .    1    .    2]" 1 
       1436 1  61 MET H    1  61 MET QB   2.990 . 4.180 2.354 2.278 2.412     .  0 0 "[    .    1    .    2]" 1 
       1437 1  61 MET H    1  80 GLU QB   3.700 . 5.600 3.604 2.616 4.347     .  0 0 "[    .    1    .    2]" 1 
       1438 1  61 MET HA   1  80 GLU QB   3.700 . 5.600 3.123 2.262 4.443     .  0 0 "[    .    1    .    2]" 1 
       1439 1  61 MET QB   1  62 THR H    3.450 . 5.100 3.733 2.428 4.030     .  0 0 "[    .    1    .    2]" 1 
       1440 1  61 MET QB   1  63 GLU H    3.180 . 4.570 3.676 2.850 4.225     .  0 0 "[    .    1    .    2]" 1 
       1441 1  61 MET QB   1  80 GLU HA   3.200 . 4.600 3.019 2.023 4.713 0.113  3 0 "[    .    1    .    2]" 1 
       1442 1  61 MET QG   1  80 GLU HA   4.010 . 6.220 4.113 1.978 6.265 0.045 18 0 "[    .    1    .    2]" 1 
       1443 1  63 GLU H    1  63 GLU QB   2.790 . 3.780 2.302 2.200 2.686     .  0 0 "[    .    1    .    2]" 1 
       1444 1  63 GLU QB   1  64 TYR H    3.150 . 4.500 2.508 1.845 3.512     .  0 0 "[    .    1    .    2]" 1 
       1445 1  64 TYR H    1  64 TYR QB   3.170 . 4.540 2.492 2.297 2.875     .  0 0 "[    .    1    .    2]" 1 
       1446 1  64 TYR QB   1  65 ARG H    3.240 . 4.680 3.558 3.073 3.934     .  0 0 "[    .    1    .    2]" 1 
       1447 1  65 ARG H    1  65 ARG QB   3.180 . 4.560 3.165 2.633 3.400     .  0 0 "[    .    1    .    2]" 1 
       1448 1  65 ARG H    1  65 ARG QG   3.590 . 5.390 2.743 1.756 3.625 0.034  7 0 "[    .    1    .    2]" 1 
       1449 1  65 ARG H    1  65 ARG QD   4.010 . 6.220 3.080 1.768 4.967 0.032 15 0 "[    .    1    .    2]" 1 
       1450 1  65 ARG HA   1  65 ARG QG   3.180 . 4.570 3.298 2.387 3.517     .  0 0 "[    .    1    .    2]" 1 
       1451 1  65 ARG HA   1  65 ARG QD   3.390 . 4.980 3.889 3.337 4.278     .  0 0 "[    .    1    .    2]" 1 
       1452 1  65 ARG QB   1  65 ARG QD   3.270 . 4.750 2.280 2.118 2.678     .  0 0 "[    .    1    .    2]" 1 
       1453 1  65 ARG QB   1  66 LYS H    3.230 . 4.670 3.076 2.409 3.300     .  0 0 "[    .    1    .    2]" 1 
       1454 1  65 ARG QG   1  66 LYS H    3.880 . 5.960 4.272 3.752 4.824     .  0 0 "[    .    1    .    2]" 1 
       1455 1  65 ARG QD   1  66 LYS H    4.010 . 6.220 4.873 4.257 5.380     .  0 0 "[    .    1    .    2]" 1 
       1456 1  66 LYS H    1  66 LYS QB   2.960 . 4.120 2.625 2.392 2.883     .  0 0 "[    .    1    .    2]" 1 
       1457 1  66 LYS H    1  66 LYS QG   3.620 . 5.450 4.095 3.257 4.395     .  0 0 "[    .    1    .    2]" 1 
       1458 1  66 LYS H    1  66 LYS QD   4.010 . 6.220 4.478 4.252 4.952     .  0 0 "[    .    1    .    2]" 1 
       1459 1  66 LYS HA   1  67 ASN QD   4.000 . 6.200 4.766 3.219 5.902     .  0 0 "[    .    1    .    2]" 1 
       1460 1  66 LYS QB   1  66 LYS QE   3.790 . 5.780 3.461 1.867 3.867     .  0 0 "[    .    1    .    2]" 1 
       1461 1  66 LYS QB   1  67 ASN H    3.320 . 4.840 3.482 2.975 3.780     .  0 0 "[    .    1    .    2]" 1 
       1462 1  66 LYS QB   1  68 VAL QG   4.430 . 7.060 3.596 2.740 4.549     .  0 0 "[    .    1    .    2]" 1 
       1463 1  66 LYS QB   1  76 SER H    3.880 . 5.970 3.747 3.077 4.260     .  0 0 "[    .    1    .    2]" 1 
       1464 1  66 LYS QB   1  76 SER QB   4.370 . 6.940 3.143 1.757 4.420 0.043  7 0 "[    .    1    .    2]" 1 
       1465 1  66 LYS QG   1  67 ASN H    3.440 . 5.080 3.156 1.705 4.483 0.095 19 0 "[    .    1    .    2]" 1 
       1466 1  66 LYS QG   1  68 VAL QG   4.430 . 7.060 3.564 2.115 5.780     .  0 0 "[    .    1    .    2]" 1 
       1467 1  66 LYS QD   1  67 ASN H    2.690 . 3.590 2.467 1.886 3.789 0.199 19 0 "[    .    1    .    2]" 1 
       1468 1  66 LYS QD   1  67 ASN QB   4.370 . 6.940 4.676 3.512 5.795     .  0 0 "[    .    1    .    2]" 1 
       1469 1  66 LYS QD   1  68 VAL QG   4.310 . 6.830 3.113 1.777 4.805 0.013  6 0 "[    .    1    .    2]" 1 
       1470 1  66 LYS QE   1  67 ASN H    2.970 . 4.150 3.787 2.273 4.298 0.148  9 0 "[    .    1    .    2]" 1 
       1471 1  66 LYS QE   1  68 VAL QG   4.190 . 6.590 3.387 1.777 6.105 0.013 16 0 "[    .    1    .    2]" 1 
       1472 1  67 ASN H    1  67 ASN QD   3.910 . 6.020 3.470 2.361 4.694     .  0 0 "[    .    1    .    2]" 1 
       1473 1  67 ASN H    1  68 VAL QG   4.380 . 6.960 4.088 3.520 5.111     .  0 0 "[    .    1    .    2]" 1 
       1474 1  67 ASN HA   1  68 VAL QG   4.440 . 7.090 3.459 3.296 3.675     .  0 0 "[    .    1    .    2]" 1 
       1475 1  67 ASN QB   1  73 ILE HB   3.700 . 5.600 5.055 4.604 5.637 0.037  1 0 "[    .    1    .    2]" 1 
       1476 1  67 ASN QB   1  73 ILE MD   3.850 . 5.900 3.786 3.188 4.367     .  0 0 "[    .    1    .    2]" 1 
       1477 1  67 ASN QB   1  74 ILE H    3.510 . 5.220 4.473 3.709 5.229 0.009 13 0 "[    .    1    .    2]" 1 
       1478 1  67 ASN QD   1  75 PHE HA   3.660 . 5.520 5.026 3.051 5.570 0.050 15 0 "[    .    1    .    2]" 1 
       1479 1  67 ASN QD   1  75 PHE QB   4.310 . 6.820 5.096 2.440 6.496     .  0 0 "[    .    1    .    2]" 1 
       1480 1  68 VAL H    1  68 VAL QG   4.040 . 6.290 2.172 1.962 2.584     .  0 0 "[    .    1    .    2]" 1 
       1481 1  68 VAL QG   1  69 GLY H    3.690 . 5.580 3.158 2.587 3.540     .  0 0 "[    .    1    .    2]" 1 
       1482 1  68 VAL QG   1  69 GLY HA2  4.140 . 6.490 3.791 3.537 4.133     .  0 0 "[    .    1    .    2]" 1 
       1483 1  69 GLY H    1  74 ILE QG   4.010 . 6.220 5.768 5.012 6.221 0.001  4 0 "[    .    1    .    2]" 1 
       1484 1  69 GLY HA2  1  74 ILE QG   3.750 . 5.700 3.776 3.109 4.247     .  0 0 "[    .    1    .    2]" 1 
       1485 1  70 LEU H    1  70 LEU QB   3.140 . 4.480 2.598 2.276 3.218     .  0 0 "[    .    1    .    2]" 1 
       1486 1  70 LEU H    1  70 LEU QD   4.060 . 6.320 3.537 2.060 4.050     .  0 0 "[    .    1    .    2]" 1 
       1487 1  70 LEU HA   1  70 LEU QD   3.370 . 4.950 2.167 1.851 3.336     .  0 0 "[    .    1    .    2]" 1 
       1488 1  70 LEU QB   1  71 ARG H    2.740 . 3.680 1.890 1.739 2.770 0.061  5 0 "[    .    1    .    2]" 1 
       1489 1  70 LEU QD   1  71 ARG H    4.340 . 6.880 3.255 2.591 3.711     .  0 0 "[    .    1    .    2]" 1 
       1490 1  70 LEU QD   1  71 ARG HA   4.480 . 7.160 4.567 3.209 5.355     .  0 0 "[    .    1    .    2]" 1 
       1491 1  71 ARG H    1  71 ARG QB   2.840 . 3.880 2.411 2.273 2.576     .  0 0 "[    .    1    .    2]" 1 
       1492 1  71 ARG H    1  71 ARG QG   3.960 . 6.120 3.499 2.724 4.167     .  0 0 "[    .    1    .    2]" 1 
       1493 1  71 ARG H    1  71 ARG QD   3.920 . 6.040 4.251 2.150 4.961     .  0 0 "[    .    1    .    2]" 1 
       1494 1  71 ARG HA   1  71 ARG QD   3.200 . 4.600 2.890 1.920 4.161     .  0 0 "[    .    1    .    2]" 1 
       1495 1  71 ARG QB   1  71 ARG QD   3.180 . 4.570 2.330 2.124 2.786     .  0 0 "[    .    1    .    2]" 1 
       1496 1  71 ARG QB   1  72 ASN H    3.120 . 4.440 3.319 2.730 3.485     .  0 0 "[    .    1    .    2]" 1 
       1497 1  71 ARG QB   1  72 ASN QB   4.370 . 6.940 3.742 3.389 4.174     .  0 0 "[    .    1    .    2]" 1 
       1498 1  72 ASN QB   1  73 ILE H    3.070 . 4.340 2.292 1.907 2.713     .  0 0 "[    .    1    .    2]" 1 
       1499 1  72 ASN QD   1  73 ILE H    4.000 . 6.200 4.255 2.379 5.246     .  0 0 "[    .    1    .    2]" 1 
       1500 1  74 ILE H    1  74 ILE QG   3.150 . 4.510 2.451 2.229 2.667     .  0 0 "[    .    1    .    2]" 1 
       1501 1  74 ILE MD   1 105 LYS QG   3.750 . 5.700 3.596 2.182 4.623     .  0 0 "[    .    1    .    2]" 1 
       1502 1  74 ILE MD   1 105 LYS QE   3.940 . 6.080 2.538 1.779 4.554 0.021  6 0 "[    .    1    .    2]" 1 
       1503 1  75 PHE H    1  75 PHE QB   3.170 . 4.540 2.431 2.352 2.556     .  0 0 "[    .    1    .    2]" 1 
       1504 1  75 PHE QB   1  77 ILE MD   4.090 . 6.390 2.708 1.799 3.897     .  0 0 "[    .    1    .    2]" 1 
       1505 1  76 SER H    1  76 SER QB   3.100 . 4.400 2.591 2.302 3.000     .  0 0 "[    .    1    .    2]" 1 
       1506 1  76 SER H    1  77 ILE QG   4.010 . 6.220 4.295 3.985 4.789     .  0 0 "[    .    1    .    2]" 1 
       1507 1  76 SER QB   1  77 ILE H    3.450 . 5.100 3.535 3.221 3.912     .  0 0 "[    .    1    .    2]" 1 
       1508 1  77 ILE H    1  77 ILE QG   3.230 . 4.670 3.028 2.403 3.602     .  0 0 "[    .    1    .    2]" 1 
       1509 1  78 GLN H    1  78 GLN QB   2.990 . 4.190 2.307 2.185 2.404     .  0 0 "[    .    1    .    2]" 1 
       1510 1  78 GLN H    1  78 GLN QG   3.440 . 5.080 3.806 2.375 4.133     .  0 0 "[    .    1    .    2]" 1 
       1511 1  78 GLN QB   1  79 LYS H    3.530 . 5.270 3.433 2.709 3.741     .  0 0 "[    .    1    .    2]" 1 
       1512 1  78 GLN QG   1  79 LYS H    3.400 . 5.000 2.708 2.073 3.954     .  0 0 "[    .    1    .    2]" 1 
       1513 1  79 LYS H    1  79 LYS QG   3.340 . 4.890 2.340 1.766 3.872 0.024  9 0 "[    .    1    .    2]" 1 
       1514 1  79 LYS H    1  79 LYS QD   3.180 . 4.570 3.693 1.782 4.291 0.008 12 0 "[    .    1    .    2]" 1 
       1515 1  79 LYS QB   1  80 GLU H    3.560 . 5.320 2.862 2.351 3.705     .  0 0 "[    .    1    .    2]" 1 
       1516 1  79 LYS QB   1  81 GLU H    3.470 . 5.140 3.786 2.858 5.414 0.274  3 0 "[    .    1    .    2]" 1 
       1517 1  80 GLU H    1  80 GLU QB   2.820 . 3.840 2.316 2.123 2.591     .  0 0 "[    .    1    .    2]" 1 
       1518 1  80 GLU HA   1  80 GLU QG   3.110 . 4.430 2.610 2.253 3.367     .  0 0 "[    .    1    .    2]" 1 
       1519 1  80 GLU QG   1  81 GLU H    3.930 . 6.060 3.547 1.761 4.536 0.039  3 0 "[    .    1    .    2]" 1 
       1520 1  81 GLU H    1  81 GLU QB   2.950 . 4.110 2.733 2.070 3.382     .  0 0 "[    .    1    .    2]" 1 
       1521 1  81 GLU QB   1  82 ARG H    3.330 . 4.860 3.095 1.786 3.872 0.014 17 0 "[    .    1    .    2]" 1 
       1522 1  81 GLU QG   1  82 ARG H    3.640 . 5.490 3.495 2.524 4.599     .  0 0 "[    .    1    .    2]" 1 
       1523 1  82 ARG QB   1  83 SER QB   4.450 . 7.100 4.649 3.648 5.601     .  0 0 "[    .    1    .    2]" 1 
       1524 1  83 SER H    1  83 SER QB   3.110 . 4.430 2.668 2.272 3.355     .  0 0 "[    .    1    .    2]" 1 
       1525 1  83 SER QB   1  84 TRP H    3.430 . 5.060 2.840 1.789 3.908 0.011 18 0 "[    .    1    .    2]" 1 
       1526 1  83 SER QB   1  85 TRP H    4.010 . 6.220 4.980 3.904 5.867     .  0 0 "[    .    1    .    2]" 1 
       1527 1  84 TRP QB   1  85 TRP H    3.410 . 5.030 3.154 2.418 3.904     .  0 0 "[    .    1    .    2]" 1 
       1528 1  85 TRP H    1  85 TRP QB   3.120 . 4.450 2.603 2.149 3.166     .  0 0 "[    .    1    .    2]" 1 
       1529 1  85 TRP QB   1  87 ARG H    3.060 . 4.330 3.002 2.062 4.220     .  0 0 "[    .    1    .    2]" 1 
       1530 1  86 THR MG   1  87 ARG QB   4.520 . 7.240 3.672 2.778 5.328     .  0 0 "[    .    1    .    2]" 1 
       1531 1  86 THR MG   1  87 ARG QG   3.510 . 5.220 2.422 1.760 4.023 0.040  4 0 "[    .    1    .    2]" 1 
       1532 1  87 ARG H    1  87 ARG QG   3.140 . 4.490 2.802 2.148 3.746     .  0 0 "[    .    1    .    2]" 1 
       1533 1  87 ARG HA   1  88 LEU QD   4.390 . 6.990 4.020 2.923 5.245     .  0 0 "[    .    1    .    2]" 1 
       1534 1  87 ARG QB   1  88 LEU H    3.130 . 4.470 3.037 1.948 3.740     .  0 0 "[    .    1    .    2]" 1 
       1535 1  87 ARG QB   1  89 LEU H    3.090 . 4.390 3.122 2.523 3.880     .  0 0 "[    .    1    .    2]" 1 
       1536 1  87 ARG QG   1  88 LEU H    3.750 . 5.710 4.298 3.468 4.913     .  0 0 "[    .    1    .    2]" 1 
       1537 1  88 LEU H    1  88 LEU QB   3.030 . 4.270 2.637 2.237 3.326     .  0 0 "[    .    1    .    2]" 1 
       1538 1  88 LEU H    1  89 LEU QB   3.890 . 5.990 4.119 3.535 4.625     .  0 0 "[    .    1    .    2]" 1 
       1539 1  88 LEU HA   1  88 LEU QD   3.740 . 5.690 3.063 2.051 3.420     .  0 0 "[    .    1    .    2]" 1 
       1540 1  88 LEU QB   1  89 LEU H    3.410 . 5.030 3.419 2.308 3.956     .  0 0 "[    .    1    .    2]" 1 
       1541 1  88 LEU QB   1  89 LEU QD   5.030 . 8.260 3.860 1.965 5.147     .  0 0 "[    .    1    .    2]" 1 
       1542 1  88 LEU HG   1  89 LEU QD   3.340 . 4.880 3.267 1.791 4.926 0.046  3 0 "[    .    1    .    2]" 1 
       1543 1  88 LEU QD   1  89 LEU H    4.170 . 6.550 2.869 1.957 3.999     .  0 0 "[    .    1    .    2]" 1 
       1544 1  88 LEU QD   1  89 LEU QD   4.450 . 7.110 2.716 1.759 3.755 0.031 17 0 "[    .    1    .    2]" 1 
       1545 1  89 LEU H    1  89 LEU QD   3.940 . 6.080 3.023 1.921 3.800     .  0 0 "[    .    1    .    2]" 1 
       1546 1  89 LEU QD   1  90 LYS H    4.140 . 6.480 2.869 2.256 3.586     .  0 0 "[    .    1    .    2]" 1 
       1547 1  89 LEU QD   1  91 SER H    3.540 . 5.290 2.920 1.864 4.128     .  0 0 "[    .    1    .    2]" 1 
       1548 1  89 LEU QD   1  95 PRO HA   3.860 . 5.930 3.717 2.422 4.702     .  0 0 "[    .    1    .    2]" 1 
       1549 1  89 LEU QD   1  95 PRO HB3  4.490 . 7.190 3.580 1.967 5.205     .  0 0 "[    .    1    .    2]" 1 
       1550 1  89 LEU QD   1  99 ILE MG   4.310 . 6.820 2.905 2.058 3.910     .  0 0 "[    .    1    .    2]" 1 
       1551 1  89 LEU QD   1  99 ILE HG12 3.560 . 5.320 3.539 2.338 4.792     .  0 0 "[    .    1    .    2]" 1 
       1552 1  89 LEU QD   1  99 ILE MD   4.080 . 6.360 2.862 2.068 3.971     .  0 0 "[    .    1    .    2]" 1 
       1553 1  90 LYS H    1  90 LYS QB   2.890 . 3.980 2.220 2.115 2.275     .  0 0 "[    .    1    .    2]" 1 
       1554 1  90 LYS H    1  90 LYS QG   3.580 . 5.370 3.993 3.808 4.047     .  0 0 "[    .    1    .    2]" 1 
       1555 1  90 LYS H    1  90 LYS QD   3.750 . 5.710 4.336 3.948 4.743     .  0 0 "[    .    1    .    2]" 1 
       1556 1  90 LYS HA   1  90 LYS QD   3.530 . 5.270 3.357 1.919 4.228     .  0 0 "[    .    1    .    2]" 1 
       1557 1  90 LYS HA   1  90 LYS QE   3.740 . 5.690 4.383 3.911 4.866     .  0 0 "[    .    1    .    2]" 1 
       1558 1  90 LYS QB   1  91 SER H    3.230 . 4.670 2.684 2.409 3.124     .  0 0 "[    .    1    .    2]" 1 
       1559 1  91 SER H    1  91 SER QB   2.900 . 4.000 2.534 2.287 2.792     .  0 0 "[    .    1    .    2]" 1 
       1560 1  91 SER QB   1  93 GLU H    3.630 . 5.460 3.969 2.959 5.074     .  0 0 "[    .    1    .    2]" 1 
       1561 1  91 SER QB   1  93 GLU QB   4.370 . 6.940 4.799 3.219 6.589     .  0 0 "[    .    1    .    2]" 1 
       1562 1  91 SER QB   1  94 LYS H    4.010 . 6.220 3.782 2.685 5.525     .  0 0 "[    .    1    .    2]" 1 
       1563 1  91 SER QB   1  95 PRO HA   3.700 . 5.610 3.965 2.577 5.632 0.022  8 0 "[    .    1    .    2]" 1 
       1564 1  92 GLU H    1  93 GLU QG   3.440 . 5.080 4.003 3.232 5.133 0.053 19 0 "[    .    1    .    2]" 1 
       1565 1  93 GLU H    1  93 GLU QB   2.840 . 3.890 2.572 2.177 3.326     .  0 0 "[    .    1    .    2]" 1 
       1566 1  93 GLU H    1  93 GLU QG   2.680 . 3.560 2.208 1.804 3.117     .  0 0 "[    .    1    .    2]" 1 
       1567 1  93 GLU HA   1  93 GLU QG   3.060 . 4.330 2.829 2.310 3.359     .  0 0 "[    .    1    .    2]" 1 
       1568 1  93 GLU QB   1  94 LYS H    2.910 . 4.030 2.972 1.784 3.847 0.006 13 0 "[    .    1    .    2]" 1 
       1569 1  93 GLU QG   1  94 LYS H    3.650 . 5.500 3.431 1.735 4.588 0.065 12 0 "[    .    1    .    2]" 1 
       1570 1  94 LYS H    1  95 PRO QD   3.730 . 5.660 3.510 2.879 4.158     .  0 0 "[    .    1    .    2]" 1 
       1571 1  95 PRO QG   1  99 ILE MD   4.430 . 7.070 4.950 2.869 5.845     .  0 0 "[    .    1    .    2]" 1 
       1572 1  96 ALA HA   1  97 PRO QD   2.890 . 3.990 2.096 1.968 2.224     .  0 0 "[    .    1    .    2]" 1 
       1573 1  97 PRO QB   1  98 TYR H    3.210 . 4.630 3.487 3.227 3.775     .  0 0 "[    .    1    .    2]" 1 
       1574 1 100 LYS H    1 100 LYS QB   3.100 . 4.400 2.739 2.573 3.303     .  0 0 "[    .    1    .    2]" 1 
       1575 1 100 LYS H    1 100 LYS QG   3.680 . 5.560 3.047 2.383 4.218     .  0 0 "[    .    1    .    2]" 1 
       1576 1 100 LYS H    1 101 VAL QG   4.670 . 7.540 5.181 4.710 5.394     .  0 0 "[    .    1    .    2]" 1 
       1577 1 100 LYS HA   1 100 LYS QD   3.710 . 5.630 3.755 2.174 4.544     .  0 0 "[    .    1    .    2]" 1 
       1578 1 100 LYS HA   1 101 VAL QG   4.040 . 6.290 3.645 3.228 3.946     .  0 0 "[    .    1    .    2]" 1 
       1579 1 100 LYS QB   1 101 VAL H    2.950 . 4.110 2.234 1.944 3.221     .  0 0 "[    .    1    .    2]" 1 
       1580 1 100 LYS QB   1 101 VAL QG   4.900 . 8.010 3.667 3.296 4.302     .  0 0 "[    .    1    .    2]" 1 
       1581 1 100 LYS QG   1 101 VAL H    3.530 . 5.270 3.816 1.951 4.383     .  0 0 "[    .    1    .    2]" 1 
       1582 1 101 VAL H    1 101 VAL QG   3.470 . 5.140 2.127 1.883 2.457     .  0 0 "[    .    1    .    2]" 1 
       1583 1 101 VAL HA   1 102 ASP QB   3.660 . 5.520 4.123 4.065 4.197     .  0 0 "[    .    1    .    2]" 1 
       1584 1 101 VAL QG   1 102 ASP H    3.680 . 5.570 2.590 2.394 2.732     .  0 0 "[    .    1    .    2]" 1 
       1585 1 101 VAL QG   1 102 ASP HA   4.250 . 6.700 3.806 3.632 4.030     .  0 0 "[    .    1    .    2]" 1 
       1586 1 101 VAL QG   1 103 TRP H    3.940 . 6.090 3.722 3.150 4.118     .  0 0 "[    .    1    .    2]" 1 
       1587 1 101 VAL QG   1 103 TRP HA   3.970 . 6.150 3.366 2.998 4.004     .  0 0 "[    .    1    .    2]" 1 
       1588 1 101 VAL QG   1 103 TRP HE3  3.860 . 5.920 3.604 1.906 5.322     .  0 0 "[    .    1    .    2]" 1 
       1589 1 101 VAL QG   1 106 TRP H    4.670 . 7.540 5.034 4.351 5.615     .  0 0 "[    .    1    .    2]" 1 
       1590 1 101 VAL QG   1 106 TRP QB   4.640 . 7.490 3.637 2.879 4.736     .  0 0 "[    .    1    .    2]" 1 
       1591 1 102 ASP H    1 102 ASP QB   3.100 . 4.400 2.292 2.244 2.345     .  0 0 "[    .    1    .    2]" 1 
       1592 1 102 ASP QB   1 105 LYS HB2  3.730 . 5.670 3.319 2.591 4.497     .  0 0 "[    .    1    .    2]" 1 
       1593 1 103 TRP HA   1 106 TRP QB   3.330 . 4.870 2.792 2.222 3.860     .  0 0 "[    .    1    .    2]" 1 
       1594 1 103 TRP QB   1 104 ASN H    3.270 . 4.750 3.698 3.366 3.949     .  0 0 "[    .    1    .    2]" 1 
       1595 1 103 TRP QB   1 106 TRP H    4.010 . 6.220 5.244 4.905 5.601     .  0 0 "[    .    1    .    2]" 1 
       1596 1 104 ASN H    1 104 ASN QB   2.860 . 3.930 2.485 2.219 2.925     .  0 0 "[    .    1    .    2]" 1 
       1597 1 104 ASN H    1 105 LYS QG   4.010 . 6.220 4.231 3.691 4.938     .  0 0 "[    .    1    .    2]" 1 
       1598 1 104 ASN HA   1 104 ASN QD   3.760 . 5.730 3.428 1.739 4.157 0.051 17 0 "[    .    1    .    2]" 1 
       1599 1 104 ASN QB   1 105 LYS QG   4.080 . 6.360 3.144 2.575 4.569     .  0 0 "[    .    1    .    2]" 1 
       1600 1 105 LYS H    1 105 LYS QG   2.980 . 4.170 2.594 2.177 3.019     .  0 0 "[    .    1    .    2]" 1 
       1601 1 105 LYS H    1 106 TRP QB   3.620 . 5.440 4.102 3.713 4.411     .  0 0 "[    .    1    .    2]" 1 
       1602 1 105 LYS HA   1 105 LYS QG   3.170 . 4.550 2.739 2.301 3.249     .  0 0 "[    .    1    .    2]" 1 
       1603 1 106 TRP H    1 106 TRP QB   2.540 . 3.280 2.176 2.033 2.495     .  0 0 "[    .    1    .    2]" 1 
       1604 1 107 CYS QB   1 108 ASP H    3.090 . 4.380 3.192 1.883 3.908     .  0 0 "[    .    1    .    2]" 1 
       1605 1 108 ASP H    1 108 ASP QB   2.950 . 4.110 2.468 2.163 2.921     .  0 0 "[    .    1    .    2]" 1 
       1606 1 108 ASP H    1 111 GLU QB   4.010 . 6.220 4.461 2.842 5.976     .  0 0 "[    .    1    .    2]" 1 
       1607 1 108 ASP HA   1 109 GLU QG   3.700 . 5.600 3.735 3.452 4.906     .  0 0 "[    .    1    .    2]" 1 
       1608 1 108 ASP QB   1 109 GLU H    3.020 . 4.240 3.237 2.846 3.531     .  0 0 "[    .    1    .    2]" 1 
       1609 1 108 ASP QB   1 110 ASP H    3.530 . 5.270 3.117 2.059 4.594     .  0 0 "[    .    1    .    2]" 1 
       1610 1 108 ASP QB   1 111 GLU H    2.900 . 4.010 2.522 1.834 3.305     .  0 0 "[    .    1    .    2]" 1 
       1611 1 108 ASP QB   1 111 GLU QB   3.820 . 5.850 2.410 1.709 4.289 0.081 12 0 "[    .    1    .    2]" 1 
       1612 1 109 GLU QB   1 111 GLU H    4.010 . 6.220 4.995 4.475 5.808     .  0 0 "[    .    1    .    2]" 1 
       1613 1 110 ASP H    1 110 ASP QB   3.130 . 4.470 2.767 2.246 3.335     .  0 0 "[    .    1    .    2]" 1 
       1614 1 111 GLU H    1 111 GLU QB   2.890 . 3.980 2.432 2.073 2.957     .  0 0 "[    .    1    .    2]" 1 
       1615 1 111 GLU HA   1 111 GLU QG   3.050 . 4.310 2.739 2.294 3.364     .  0 0 "[    .    1    .    2]" 1 
       1616 1 111 GLU QG   1 112 GLU H    3.350 . 4.910 3.248 2.209 3.982     .  0 0 "[    .    1    .    2]" 1 
       1617 1 112 GLU H    1 112 GLU QB   3.030 . 4.270 2.485 2.203 2.958     .  0 0 "[    .    1    .    2]" 1 
       1618 1 112 GLU QB   1 113 VAL H    3.500 . 5.200 3.517 1.979 4.035     .  0 0 "[    .    1    .    2]" 1 
       1619 1 113 VAL H    1 113 VAL QG   3.150 . 4.500 1.996 1.789 2.286 0.011 19 0 "[    .    1    .    2]" 1 
       1620 1 113 VAL QG   1 114 ASN H    4.030 . 6.260 3.086 1.775 3.683 0.025 20 0 "[    .    1    .    2]" 1 
       1621 1 113 VAL QG   1 114 ASN HA   4.500 . 7.200 3.743 3.058 4.625     .  0 0 "[    .    1    .    2]" 1 
       1622 1 114 ASN H    1 114 ASN QB   3.120 . 4.450 2.679 2.268 3.365     .  0 0 "[    .    1    .    2]" 1 
       1623 1 115 SER QB   1 116 GLU H    3.470 . 5.150 3.390 2.405 4.031     .  0 0 "[    .    1    .    2]" 1 
       1624 1 116 GLU H    1 116 GLU QB   3.070 . 4.340 2.755 2.232 3.454     .  0 0 "[    .    1    .    2]" 1 
       1625 1 116 GLU H    1 116 GLU QG   3.620 . 5.440 3.480 1.987 4.304     .  0 0 "[    .    1    .    2]" 1 
       1626 1 116 GLU QB   1 117 THR H    3.350 . 4.910 3.274 2.113 4.041     .  0 0 "[    .    1    .    2]" 1 
       1627 1 116 GLU QB   1 117 THR MG   4.430 . 7.060 4.470 2.752 5.515     .  0 0 "[    .    1    .    2]" 1 
       1628 1 118 ALA MB   1 119 SER QB   4.520 . 7.240 4.692 3.723 5.124     .  0 0 "[    .    1    .    2]" 1 
       1629 1 121 ASP QB   1 122 GLU H    3.470 . 5.140 3.062 2.085 4.042     .  0 0 "[    .    1    .    2]" 1 
       1630 1 122 GLU H    1 122 GLU QB   3.110 . 4.430 2.776 2.306 3.287     .  0 0 "[    .    1    .    2]" 1 
       1631 1 122 GLU H    1 122 GLU QG   3.620 . 5.440 3.107 2.008 4.305     .  0 0 "[    .    1    .    2]" 1 
       1632 1 122 GLU QB   1 123 SER H    3.310 . 4.830 3.130 2.054 3.981     .  0 0 "[    .    1    .    2]" 1 
       1633 1 125 PHE H    1 125 PHE QB   2.930 . 4.060 2.612 2.200 3.153     .  0 0 "[    .    1    .    2]" 1 
       1634 1 125 PHE H    1 126 VAL QG   4.320 . 6.850 4.715 3.502 5.326     .  0 0 "[    .    1    .    2]" 1 
       1635 1 125 PHE HA   1 126 VAL QG   4.470 . 7.140 3.436 3.119 3.620     .  0 0 "[    .    1    .    2]" 1 
       1636 1 125 PHE QB   1 126 VAL H    3.160 . 4.520 3.065 2.224 3.686     .  0 0 "[    .    1    .    2]" 1 
       1637 1 126 VAL H    1 126 VAL QG   3.830 . 5.870 2.355 1.890 2.754     .  0 0 "[    .    1    .    2]" 1 
       1638 1 126 VAL QG   1 127 ASN H    3.920 . 6.050 2.740 2.250 3.302     .  0 0 "[    .    1    .    2]" 1 
       1639 1 127 ASN H    1 127 ASN QB   3.160 . 4.520 2.677 2.298 3.283     .  0 0 "[    .    1    .    2]" 1 
       1640 1 128 GLN QB   1 130 SER H    3.910 . 6.020 4.156 2.961 5.379     .  0 0 "[    .    1    .    2]" 1 
       1641 1 129 ASP QB   1 130 SER H    3.530 . 5.270 3.743 1.935 4.037     .  0 0 "[    .    1    .    2]" 1 
       1642 1 130 SER H    1 130 SER QB   3.180 . 4.560 2.781 2.484 3.308     .  0 0 "[    .    1    .    2]" 1 
       1643 1 130 SER HA   1 131 GLU QB   3.630 . 5.460 4.344 3.876 5.153     .  0 0 "[    .    1    .    2]" 1 
       1644 1 130 SER QB   1 131 GLU H    3.520 . 5.250 3.407 2.609 4.046     .  0 0 "[    .    1    .    2]" 1 
       1645 1 130 SER QB   1 131 GLU HA   3.420 . 5.040 4.324 3.993 4.858     .  0 0 "[    .    1    .    2]" 1 
       1646 1 131 GLU H    1 131 GLU QB   3.090 . 4.380 2.717 2.240 3.287     .  0 0 "[    .    1    .    2]" 1 
       1647 1 131 GLU H    1 131 GLU QG   4.010 . 6.220 3.289 1.829 4.535     .  0 0 "[    .    1    .    2]" 1 
       1648 1 131 GLU QB   1 132 SER H    3.500 . 5.200 3.154 1.904 3.830     .  0 0 "[    .    1    .    2]" 1 
       1649 1 132 SER QB   1 133 SER H    3.540 . 5.280 3.210 1.998 3.954     .  0 0 "[    .    1    .    2]" 1 
       1650 1 133 SER QB   1 134 ASP H    3.350 . 4.910 3.263 2.303 4.020     .  0 0 "[    .    1    .    2]" 1 
       1651 1 134 ASP H    1 134 ASP QB   3.130 . 4.460 2.687 2.272 3.090     .  0 0 "[    .    1    .    2]" 1 
       1652 1 135 ASP QB   1 137 GLY H    3.690 . 5.580 4.220 2.893 5.175     .  0 0 "[    .    1    .    2]" 1 
       1653 1 136 ASP HA   1 137 GLY QA   3.690 . 5.580 4.213 3.890 4.502     .  0 0 "[    .    1    .    2]" 1 
       1654 1 136 ASP QB   1 137 GLY QA   4.090 . 6.390 4.019 3.620 4.381     .  0 0 "[    .    1    .    2]" 1 
       1655 1 136 ASP QB   1 138 LEU H    3.600 . 5.400 4.196 2.951 5.391     .  0 0 "[    .    1    .    2]" 1 
       1656 1 137 GLY QA   1 138 LEU H    2.830 . 3.870 2.461 2.150 2.942     .  0 0 "[    .    1    .    2]" 1 
       1657 1 138 LEU H    1 138 LEU QD   4.490 . 7.180 3.141 1.739 4.089 0.061 13 0 "[    .    1    .    2]" 1 
       1658 1 138 LEU HA   1 138 LEU QD   3.850 . 5.900 2.295 1.797 3.429 0.003 18 0 "[    .    1    .    2]" 1 
       1659 1 138 LEU QD   1 139 LEU H    4.670 . 7.540 3.323 2.034 4.397     .  0 0 "[    .    1    .    2]" 1 
       1660 1 139 LEU QB   1 140 TYR HA   3.900 . 6.000 4.389 3.902 4.646     .  0 0 "[    .    1    .    2]" 1 
       1661 1 140 TYR H    1 140 TYR QB   3.140 . 4.480 2.738 2.244 3.355     .  0 0 "[    .    1    .    2]" 1 
       1662 1 140 TYR HA   1 141 LEU QB   4.010 . 6.220 4.307 3.996 5.193     .  0 0 "[    .    1    .    2]" 1 
       1663 1 140 TYR QB   1 141 LEU H    3.410 . 5.030 3.585 1.861 3.999     .  0 0 "[    .    1    .    2]" 1 
       1664 1 141 LEU H    1 141 LEU QB   2.950 . 4.100 2.645 2.280 3.326     .  0 0 "[    .    1    .    2]" 1 
       1665 1 141 LEU H    1 141 LEU QD   4.630 . 7.460 3.096 1.719 4.030 0.081 18 0 "[    .    1    .    2]" 1 
       1666 1 141 LEU H    1 142 PRO QD   3.660 . 5.520 3.935 2.892 4.375     .  0 0 "[    .    1    .    2]" 1 
       1667 1 141 LEU HA   1 141 LEU QD   3.570 . 5.340 2.412 1.833 3.393     .  0 0 "[    .    1    .    2]" 1 
       1668 1 141 LEU HA   1 142 PRO QG   3.660 . 5.530 3.788 3.631 4.075     .  0 0 "[    .    1    .    2]" 1 
       1669 1 141 LEU HA   1 142 PRO QD   2.820 . 3.850 1.883 1.756 2.168 0.034 10 0 "[    .    1    .    2]" 1 
       1670 1 141 LEU QB   1 142 PRO QD   3.720 . 5.650 3.236 2.095 3.826     .  0 0 "[    .    1    .    2]" 1 
       1671 1 141 LEU QD   1 142 PRO QD   4.230 . 6.660 2.883 1.824 3.869     .  0 0 "[    .    1    .    2]" 1 
       1672 1 142 PRO QB   1 144 LEU H    3.620 . 5.450 3.715 2.620 4.640     .  0 0 "[    .    1    .    2]" 1 
       1673 1 142 PRO QD   1 143 ASP H    3.820 . 5.850 4.578 3.837 5.000     .  0 0 "[    .    1    .    2]" 1 
       1674 1 143 ASP H    1 143 ASP QB   3.050 . 4.310 2.553 2.239 2.869     .  0 0 "[    .    1    .    2]" 1 
       1675 1 143 ASP H    1 144 LEU QD   4.670 . 7.540 3.636 2.381 5.486     .  0 0 "[    .    1    .    2]" 1 
       1676 1 143 ASP HA   1 144 LEU QD   4.180 . 6.570 3.966 2.929 4.999     .  0 0 "[    .    1    .    2]" 1 
       1677 1 144 LEU H    1 144 LEU QD   4.040 . 6.280 2.547 1.776 3.364 0.024  3 0 "[    .    1    .    2]" 1 
       1678 1 144 LEU HA   1 144 LEU QD   3.990 . 6.180 2.451 1.865 3.404     .  0 0 "[    .    1    .    2]" 1 
       1679 1 144 LEU QB   1 145 GLU QB   4.260 . 6.720 4.521 3.789 5.090     .  0 0 "[    .    1    .    2]" 1 
       1680 1 144 LEU QB   1 146 LYS H    3.240 . 4.680 3.103 2.231 3.840     .  0 0 "[    .    1    .    2]" 1 
       1681 1 144 LEU QB   1 146 LYS QB   3.600 . 5.400 3.267 2.544 4.455     .  0 0 "[    .    1    .    2]" 1 
       1682 1 144 LEU QD   1 145 GLU H    4.670 . 7.540 3.671 2.189 4.319     .  0 0 "[    .    1    .    2]" 1 
       1683 1 145 GLU H    1 145 GLU QB   3.180 . 4.560 2.611 2.259 3.240     .  0 0 "[    .    1    .    2]" 1 
       1684 1 145 GLU H    1 145 GLU QG   3.730 . 5.660 3.142 1.962 4.429     .  0 0 "[    .    1    .    2]" 1 
       1685 1 148 ARG H    1 148 ARG QG   3.610 . 5.420 3.599 1.848 4.434     .  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              94
    _Distance_constraint_stats_list.Viol_count                    470
    _Distance_constraint_stats_list.Viol_total                    665.659
    _Distance_constraint_stats_list.Viol_max                      1.256
    _Distance_constraint_stats_list.Viol_rms                      0.0594
    _Distance_constraint_stats_list.Viol_average_all_restraints   0.0177
    _Distance_constraint_stats_list.Viol_average_violations_only  0.0708
    _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   3 ARG 1.777 0.158  4 0 "[    .    1    .    2]" 
       1   6 GLU 0.058 0.047  1 0 "[    .    1    .    2]" 
       1   7 VAL 0.376 0.069 15 0 "[    .    1    .    2]" 
       1   8 LEU 1.171 0.085  5 0 "[    .    1    .    2]" 
       1   9 TRP 0.127 0.039  7 0 "[    .    1    .    2]" 
       1  10 ALA 0.538 0.084  1 0 "[    .    1    .    2]" 
       1  12 ARG 0.179 0.058 16 0 "[    .    1    .    2]" 
       1  14 ASP 0.559 0.087  2 0 "[    .    1    .    2]" 
       1  15 LYS 0.179 0.058 16 0 "[    .    1    .    2]" 
       1  16 VAL 0.696 0.070 11 0 "[    .    1    .    2]" 
       1  17 TYR 0.538 0.084  1 0 "[    .    1    .    2]" 
       1  18 LEU 0.654 0.086 20 0 "[    .    1    .    2]" 
       1  19 THR 1.171 0.085  5 0 "[    .    1    .    2]" 
       1  20 VAL 0.338 0.097 15 0 "[    .    1    .    2]" 
       1  21 ALA 0.058 0.047  1 0 "[    .    1    .    2]" 
       1  24 ASP 0.696 0.091 10 0 "[    .    1    .    2]" 
       1  26 LYS 0.319 0.062 19 0 "[    .    1    .    2]" 
       1  29 SER 0.160 0.046  8 0 "[    .    1    .    2]" 
       1  31 LYS 9.261 1.256 12 1 "[    .    1 +  .    2]" 
       1  33 GLU 7.983 0.382 16 0 "[    .    1    .    2]" 
       1  34 PRO 0.488 0.098  3 0 "[    .    1    .    2]" 
       1  35 GLN 0.101 0.043 13 0 "[    .    1    .    2]" 
       1  36 GLY 7.983 0.382 16 0 "[    .    1    .    2]" 
       1  37 LEU 1.476 0.147 12 0 "[    .    1    .    2]" 
       1  38 PHE 9.261 1.256 12 1 "[    .    1 +  .    2]" 
       1  39 SER 0.167 0.030  9 0 "[    .    1    .    2]" 
       1  40 PHE 0.160 0.046  8 0 "[    .    1    .    2]" 
       1  41 SER 0.615 0.077 11 0 "[    .    1    .    2]" 
       1  42 ALA 0.319 0.062 19 0 "[    .    1    .    2]" 
       1  43 LEU 3.603 0.182 14 0 "[    .    1    .    2]" 
       1  44 GLY 0.696 0.091 10 0 "[    .    1    .    2]" 
       1  48 GLU 3.603 0.182 14 0 "[    .    1    .    2]" 
       1  50 PHE 0.615 0.077 11 0 "[    .    1    .    2]" 
       1  51 GLU 1.777 0.158  4 0 "[    .    1    .    2]" 
       1  52 PHE 0.167 0.030  9 0 "[    .    1    .    2]" 
       1  54 LEU 1.476 0.147 12 0 "[    .    1    .    2]" 
       1  55 GLU 0.098 0.034  9 0 "[    .    1    .    2]" 
       1  56 LEU 0.101 0.043 13 0 "[    .    1    .    2]" 
       1  57 TYR 0.056 0.028 12 0 "[    .    1    .    2]" 
       1  59 LYS 0.431 0.104 10 0 "[    .    1    .    2]" 
       1  60 ILE 0.488 0.098  3 0 "[    .    1    .    2]" 
       1  61 MET 0.021 0.013 10 0 "[    .    1    .    2]" 
       1  66 LYS 0.695 0.100 15 0 "[    .    1    .    2]" 
       1  68 VAL 0.343 0.055  7 0 "[    .    1    .    2]" 
       1  70 LEU 0.298 0.083  6 0 "[    .    1    .    2]" 
       1  72 ASN 0.298 0.083  6 0 "[    .    1    .    2]" 
       1  73 ILE 0.338 0.097 15 0 "[    .    1    .    2]" 
       1  74 ILE 0.343 0.055  7 0 "[    .    1    .    2]" 
       1  75 PHE 0.654 0.086 20 0 "[    .    1    .    2]" 
       1  76 SER 0.695 0.100 15 0 "[    .    1    .    2]" 
       1  77 ILE 0.696 0.070 11 0 "[    .    1    .    2]" 
       1  78 GLN 0.021 0.013 10 0 "[    .    1    .    2]" 
       1  79 LYS 0.559 0.087  2 0 "[    .    1    .    2]" 
       1  80 GLU 0.431 0.104 10 0 "[    .    1    .    2]" 
       1  88 LEU 0.056 0.028 12 0 "[    .    1    .    2]" 
       1  90 LYS 0.098 0.034  9 0 "[    .    1    .    2]" 
       1  96 ALA 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  98 TYR 0.133 0.065 10 0 "[    .    1    .    2]" 
       1  99 ILE 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 100 LYS 0.331 0.069 15 0 "[    .    1    .    2]" 
       1 102 ASP 0.039 0.037 14 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  7 VAL H 1  98 TYR O 2.000     . 2.300 1.920 1.735 2.228 0.065 10 0 "[    .    1    .    2]" 2 
        2 1  7 VAL N 1  98 TYR O 3.000 2.700 3.300 2.838 2.707 3.082     .  0 0 "[    .    1    .    2]" 2 
        3 1  8 LEU H 1  19 THR O 2.000     . 2.300 1.795 1.722 1.944 0.078 13 0 "[    .    1    .    2]" 2 
        4 1  8 LEU N 1  19 THR O 3.000 2.700 3.300 2.760 2.699 2.892 0.001 13 0 "[    .    1    .    2]" 2 
        5 1  9 TRP H 1 100 LYS O 2.000     . 2.300 2.094 1.852 2.339 0.039  7 0 "[    .    1    .    2]" 2 
        6 1  9 TRP N 1 100 LYS O 3.000 2.700 3.300 2.951 2.770 3.173     .  0 0 "[    .    1    .    2]" 2 
        7 1 10 ALA H 1  17 TYR O 2.000     . 2.300 1.988 1.785 2.321 0.021  1 0 "[    .    1    .    2]" 2 
        8 1 10 ALA N 1  17 TYR O 3.000 2.700 3.300 2.897 2.738 3.252     .  0 0 "[    .    1    .    2]" 2 
        9 1 12 ARG H 1  15 LYS O 2.000     . 2.300 2.089 1.792 2.358 0.058 16 0 "[    .    1    .    2]" 2 
       10 1 12 ARG N 1  15 LYS O 3.000 2.700 3.300 2.923 2.699 3.149 0.001 14 0 "[    .    1    .    2]" 2 
       11 1 16 VAL H 1  77 ILE O 2.000     . 2.300 1.779 1.730 1.905 0.070 11 0 "[    .    1    .    2]" 2 
       12 1 16 VAL N 1  77 ILE O 3.000 2.700 3.300 2.747 2.680 2.884 0.020  7 0 "[    .    1    .    2]" 2 
       13 1 10 ALA O 1  17 TYR H 2.000     . 2.300 1.807 1.716 2.029 0.084  1 0 "[    .    1    .    2]" 2 
       14 1 10 ALA O 1  17 TYR N 3.000 2.700 3.300 2.770 2.677 2.990 0.023  2 0 "[    .    1    .    2]" 2 
       15 1 18 LEU H 1  75 PHE O 2.000     . 2.300 1.949 1.806 2.307 0.007 11 0 "[    .    1    .    2]" 2 
       16 1 18 LEU N 1  75 PHE O 3.000 2.700 3.300 2.848 2.758 3.153     .  0 0 "[    .    1    .    2]" 2 
       17 1  8 LEU O 1  19 THR H 2.000     . 2.300 1.774 1.715 1.838 0.085  5 0 "[    .    1    .    2]" 2 
       18 1  8 LEU O 1  19 THR N 3.000 2.700 3.300 2.706 2.673 2.757 0.027 12 0 "[    .    1    .    2]" 2 
       19 1 20 VAL H 1  73 ILE O 2.000     . 2.300 1.980 1.806 2.210     .  0 0 "[    .    1    .    2]" 2 
       20 1 20 VAL N 1  73 ILE O 3.000 2.700 3.300 2.942 2.734 3.188     .  0 0 "[    .    1    .    2]" 2 
       21 1  6 GLU O 1  21 ALA H 2.000     . 2.300 2.068 1.810 2.347 0.047  1 0 "[    .    1    .    2]" 2 
       22 1  6 GLU O 1  21 ALA N 3.000 2.700 3.300 3.027 2.792 3.294     .  0 0 "[    .    1    .    2]" 2 
       23 1 26 LYS H 1  42 ALA O 2.000     . 2.300 2.125 1.792 2.362 0.062 19 0 "[    .    1    .    2]" 2 
       24 1 26 LYS N 1  42 ALA O 3.000 2.700 3.300 2.919 2.668 3.221 0.032  8 0 "[    .    1    .    2]" 2 
       25 1 29 SER H 1  40 PHE O 2.000     . 2.300 1.970 1.779 2.346 0.046  8 0 "[    .    1    .    2]" 2 
       26 1 29 SER N 1  40 PHE O 3.000 2.700 3.300 2.878 2.708 3.199     .  0 0 "[    .    1    .    2]" 2 
       27 1 31 LYS H 1  38 PHE O 2.000     . 2.300 2.332 2.010 2.456 0.156 13 0 "[    .    1    .    2]" 2 
       28 1 31 LYS N 1  38 PHE O 3.000 2.700 3.300 3.139 2.851 3.253     .  0 0 "[    .    1    .    2]" 2 
       29 1 33 GLU H 1  36 GLY O 2.000     . 2.300 2.596 2.541 2.682 0.382 16 0 "[    .    1    .    2]" 2 
       30 1 33 GLU N 1  36 GLY O 3.000 2.700 3.300 3.399 3.366 3.444 0.144  1 0 "[    .    1    .    2]" 2 
       31 1 33 GLU O 1  36 GLY H 2.000     . 2.300 1.993 1.746 2.337 0.054 16 0 "[    .    1    .    2]" 2 
       32 1 33 GLU O 1  36 GLY N 3.000 2.700 3.300 2.929 2.715 3.116     .  0 0 "[    .    1    .    2]" 2 
       33 1 37 LEU H 1  54 LEU O 2.000     . 2.300 2.363 2.232 2.447 0.147 12 0 "[    .    1    .    2]" 2 
       34 1 37 LEU N 1  54 LEU O 3.000 2.700 3.300 3.006 2.833 3.103     .  0 0 "[    .    1    .    2]" 2 
       35 1 31 LYS O 1  38 PHE H 2.000     . 2.300 2.701 2.590 3.556 1.256 12 1 "[    .    1 +  .    2]" 2 
       36 1 31 LYS O 1  38 PHE N 3.000 2.700 3.300 2.867 2.757 3.357 0.057 12 0 "[    .    1    .    2]" 2 
       37 1 39 SER H 1  52 PHE O 2.000     . 2.300 1.831 1.770 2.013 0.030  9 0 "[    .    1    .    2]" 2 
       38 1 39 SER N 1  52 PHE O 3.000 2.700 3.300 2.803 2.744 2.991     .  0 0 "[    .    1    .    2]" 2 
       39 1 29 SER O 1  40 PHE H 2.000     . 2.300 1.872 1.792 1.986 0.008 17 0 "[    .    1    .    2]" 2 
       40 1 29 SER O 1  40 PHE N 3.000 2.700 3.300 2.814 2.733 2.941     .  0 0 "[    .    1    .    2]" 2 
       41 1 41 SER H 1  50 PHE O 2.000     . 2.300 1.907 1.732 2.259 0.068 13 0 "[    .    1    .    2]" 2 
       42 1 41 SER N 1  50 PHE O 3.000 2.700 3.300 2.862 2.687 3.213 0.013  5 0 "[    .    1    .    2]" 2 
       43 1 26 LYS O 1  42 ALA H 2.000     . 2.300 2.075 1.826 2.308 0.008  3 0 "[    .    1    .    2]" 2 
       44 1 26 LYS O 1  42 ALA N 3.000 2.700 3.300 2.945 2.715 3.188     .  0 0 "[    .    1    .    2]" 2 
       45 1 43 LEU H 1  48 GLU O 2.000     . 2.300 1.746 1.685 1.813 0.115  4 0 "[    .    1    .    2]" 2 
       46 1 43 LEU N 1  48 GLU O 3.000 2.700 3.300 2.683 2.649 2.728 0.051  2 0 "[    .    1    .    2]" 2 
       47 1 24 ASP O 1  44 GLY H 2.000     . 2.300 2.253 1.870 2.391 0.091 10 0 "[    .    1    .    2]" 2 
       48 1 24 ASP O 1  44 GLY N 3.000 2.700 3.300 3.157 2.849 3.311 0.011 12 0 "[    .    1    .    2]" 2 
       49 1 43 LEU O 1  48 GLU H 2.000     . 2.300 2.404 2.325 2.482 0.182 14 0 "[    .    1    .    2]" 2 
       50 1 43 LEU O 1  48 GLU N 3.000 2.700 3.300 3.197 3.067 3.290     .  0 0 "[    .    1    .    2]" 2 
       51 1 41 SER O 1  50 PHE H 2.000     . 2.300 1.806 1.723 2.058 0.077 11 0 "[    .    1    .    2]" 2 
       52 1 41 SER O 1  50 PHE N 3.000 2.700 3.300 2.740 2.675 2.925 0.025 15 0 "[    .    1    .    2]" 2 
       53 1  3 ARG O 1  51 GLU H 2.000     . 2.300 2.348 2.064 2.458 0.158  4 0 "[    .    1    .    2]" 2 
       54 1  3 ARG O 1  51 GLU N 3.000 2.700 3.300 3.256 3.026 3.386 0.086  1 0 "[    .    1    .    2]" 2 
       55 1 39 SER O 1  52 PHE H 2.000     . 2.300 2.155 1.919 2.321 0.021 20 0 "[    .    1    .    2]" 2 
       56 1 39 SER O 1  52 PHE N 3.000 2.700 3.300 3.101 2.860 3.286     .  0 0 "[    .    1    .    2]" 2 
       57 1 37 LEU O 1  54 LEU H 2.000     . 2.300 2.122 1.929 2.335 0.035 20 0 "[    .    1    .    2]" 2 
       58 1 37 LEU O 1  54 LEU N 3.000 2.700 3.300 3.034 2.846 3.234     .  0 0 "[    .    1    .    2]" 2 
       59 1 35 GLN O 1  56 LEU H 2.000     . 2.300 2.085 1.835 2.343 0.043 13 0 "[    .    1    .    2]" 2 
       60 1 35 GLN O 1  56 LEU N 3.000 2.700 3.300 2.967 2.777 3.200     .  0 0 "[    .    1    .    2]" 2 
       61 1 57 TYR H 1  88 LEU O 2.000     . 2.300 1.897 1.772 2.268 0.028 12 0 "[    .    1    .    2]" 2 
       62 1 57 TYR N 1  88 LEU O 3.000 2.700 3.300 2.810 2.715 3.067     .  0 0 "[    .    1    .    2]" 2 
       63 1 34 PRO O 1  60 ILE H 2.000     . 2.300 2.203 1.870 2.398 0.098  3 0 "[    .    1    .    2]" 2 
       64 1 34 PRO O 1  60 ILE N 3.000 2.700 3.300 3.108 2.721 3.309 0.009  9 0 "[    .    1    .    2]" 2 
       65 1 61 MET H 1  78 GLN O 2.000     . 2.300 1.984 1.792 2.313 0.013 10 0 "[    .    1    .    2]" 2 
       66 1 61 MET N 1  78 GLN O 3.000 2.700 3.300 2.883 2.733 3.200     .  0 0 "[    .    1    .    2]" 2 
       67 1 66 LYS H 1  76 SER O 2.000     . 2.300 2.215 1.863 2.373 0.073  7 0 "[    .    1    .    2]" 2 
       68 1 66 LYS N 1  76 SER O 3.000 2.700 3.300 3.135 2.807 3.350 0.050  7 0 "[    .    1    .    2]" 2 
       69 1 68 VAL H 1  74 ILE O 2.000     . 2.300 1.910 1.777 2.080 0.023 20 0 "[    .    1    .    2]" 2 
       70 1 68 VAL N 1  74 ILE O 3.000 2.700 3.300 2.840 2.720 2.979     .  0 0 "[    .    1    .    2]" 2 
       71 1 70 LEU H 1  72 ASN O 2.000     . 2.300 2.240 2.075 2.383 0.083  6 0 "[    .    1    .    2]" 2 
       72 1 70 LEU N 1  72 ASN O 3.000 2.700 3.300 3.064 2.977 3.219     .  0 0 "[    .    1    .    2]" 2 
       73 1 20 VAL O 1  73 ILE H 2.000     . 2.300 2.155 1.814 2.397 0.097 15 0 "[    .    1    .    2]" 2 
       74 1 20 VAL O 1  73 ILE N 3.000 2.700 3.300 3.079 2.730 3.309 0.009 15 0 "[    .    1    .    2]" 2 
       75 1 68 VAL O 1  74 ILE H 2.000     . 2.300 1.818 1.745 2.008 0.055  7 0 "[    .    1    .    2]" 2 
       76 1 68 VAL O 1  74 ILE N 3.000 2.700 3.300 2.764 2.667 2.963 0.033  6 0 "[    .    1    .    2]" 2 
       77 1 18 LEU O 1  75 PHE H 2.000     . 2.300 1.785 1.714 1.930 0.086 20 0 "[    .    1    .    2]" 2 
       78 1 18 LEU O 1  75 PHE N 3.000 2.700 3.300 2.746 2.658 2.889 0.042 14 0 "[    .    1    .    2]" 2 
       79 1 66 LYS O 1  76 SER H 2.000     . 2.300 1.836 1.700 2.060 0.100 15 0 "[    .    1    .    2]" 2 
       80 1 66 LYS O 1  76 SER N 3.000 2.700 3.300 2.798 2.674 3.037 0.026 15 0 "[    .    1    .    2]" 2 
       81 1 16 VAL O 1  77 ILE H 2.000     . 2.300 2.062 1.815 2.336 0.036 11 0 "[    .    1    .    2]" 2 
       82 1 16 VAL O 1  77 ILE N 3.000 2.700 3.300 3.027 2.772 3.321 0.021 11 0 "[    .    1    .    2]" 2 
       83 1 14 ASP O 1  79 LYS H 2.000     . 2.300 2.139 1.825 2.387 0.087  2 0 "[    .    1    .    2]" 2 
       84 1 14 ASP O 1  79 LYS N 3.000 2.700 3.300 3.095 2.809 3.356 0.056  4 0 "[    .    1    .    2]" 2 
       85 1 59 LYS O 1  80 GLU H 2.000     . 2.300 2.159 1.804 2.404 0.104 10 0 "[    .    1    .    2]" 2 
       86 1 59 LYS O 1  80 GLU N 3.000 2.700 3.300 3.014 2.755 3.261     .  0 0 "[    .    1    .    2]" 2 
       87 1 55 GLU O 1  90 LYS H 2.000     . 2.300 1.860 1.766 2.092 0.034  9 0 "[    .    1    .    2]" 2 
       88 1 55 GLU O 1  90 LYS N 3.000 2.700 3.300 2.815 2.698 3.048 0.002  9 0 "[    .    1    .    2]" 2 
       89 1 96 ALA O 1  99 ILE H 2.000     . 2.300 1.957 1.816 2.281     .  0 0 "[    .    1    .    2]" 2 
       90 1 96 ALA O 1  99 ILE N 3.000 2.700 3.300 2.902 2.760 3.229     .  0 0 "[    .    1    .    2]" 2 
       91 1  7 VAL O 1 100 LYS H 2.000     . 2.300 1.865 1.731 2.133 0.069 15 0 "[    .    1    .    2]" 2 
       92 1  7 VAL O 1 100 LYS N 3.000 2.700 3.300 2.826 2.704 3.049     .  0 0 "[    .    1    .    2]" 2 
       93 1  9 TRP O 1 102 ASP H 2.000     . 2.300 1.968 1.798 2.337 0.037 14 0 "[    .    1    .    2]" 2 
       94 1  9 TRP O 1 102 ASP N 3.000 2.700 3.300 2.904 2.701 3.300 0.000 14 0 "[    .    1    .    2]" 2 
    stop_

save_