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
591070 2mxa 19971 cing 4-filtered-FRED Wattos check violation distance


data_2mxa


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              1952
    _Distance_constraint_stats_list.Viol_count                    3693
    _Distance_constraint_stats_list.Viol_total                    2700.181
    _Distance_constraint_stats_list.Viol_max                      1.514
    _Distance_constraint_stats_list.Viol_rms                      0.0496
    _Distance_constraint_stats_list.Viol_average_all_restraints   0.0138
    _Distance_constraint_stats_list.Viol_average_violations_only  0.0731
    _Distance_constraint_stats_list.Cutoff_violation_report       0.500
    _Distance_constraint_stats_list.Details                       
;
Description of the tags in this list:
*  1 * Administrative tag
*  2 * Administrative tag
*  3 * Administrative tag
*  4 * ID of the restraint list.                                                              
*  5 * Number of restraints in list.                                                          
*  6 * Number of violated restraints (each model violation is used).                          
*  7 * Sum of violations in Angstrom.                                                         
*  8 * Maximum violation of a restraint without averaging in any way.                         
*  9 * Rms of violations over all restraints.                                                 
*  10 * Average violation over all restraints.                                                 
*  11 * Average violation over violated restraints.                                            
           This violation is averaged over only those models in which the restraint is violated.   
           These definitions are from: Doreleijers, et al., J. Mol. Biol. 281, 149-164 (1998).     
*  12 * Threshold for reporting violations (in Angstrom) in the last columns of the next table.
*  13 * This tag                                                                               

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

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


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

       1   2 ALA  0.763 0.079 10 0 "[    .    1]" 
       1   3 THR  3.134 0.971  2 2 "[ +  .    -]" 
       1   4 ILE  0.400 0.045  7 0 "[    .    1]" 
       1   5 VAL  6.116 0.229  9 0 "[    .    1]" 
       1   6 ASP  3.667 0.188  5 0 "[    .    1]" 
       1   7 ILE  6.057 0.484  1 0 "[    .    1]" 
       1   8 ALA  0.788 0.089  1 0 "[    .    1]" 
       1   9 VAL  0.667 0.067  1 0 "[    .    1]" 
       1  10 ASN  3.478 0.484  1 0 "[    .    1]" 
       1  11 THR  1.634 0.099  9 0 "[    .    1]" 
       1  12 PRO  1.840 0.541  7 1 "[    . +  1]" 
       1  13 GLY  0.000 0.000  . 0 "[    .    1]" 
       1  14 PHE  2.469 0.127  6 0 "[    .    1]" 
       1  15 SER  0.355 0.036  6 0 "[    .    1]" 
       1  16 THR  0.771 0.107  3 0 "[    .    1]" 
       1  18 VAL  4.989 0.319  7 0 "[    .    1]" 
       1  19 THR  1.873 0.096  6 0 "[    .    1]" 
       1  20 ALA  1.952 0.125  9 0 "[    .    1]" 
       1  21 VAL  5.384 0.119  9 0 "[    .    1]" 
       1  22 LYS  9.574 0.908  8 1 "[    .  + 1]" 
       1  23 VAL  3.991 0.119  3 0 "[    .    1]" 
       1  24 ALA  4.288 0.197  2 0 "[    .    1]" 
       1  25 ASN  2.685 0.197  2 0 "[    .    1]" 
       1  26 LEU  6.255 0.210  3 0 "[    .    1]" 
       1  27 VAL  4.386 0.179  8 0 "[    .    1]" 
       1  28 GLU  3.455 0.129  8 0 "[    .    1]" 
       1  29 ALA  1.608 0.088  9 0 "[    .    1]" 
       1  30 LEU  6.342 0.152  7 0 "[    .    1]" 
       1  31 GLN 10.137 0.971  2 2 "[ +  .    -]" 
       1  32 SER  0.384 0.089  7 0 "[    .    1]" 
       1  33 PRO  0.847 0.115  4 0 "[    .    1]" 
       1  34 GLY  1.407 0.115  4 0 "[    .    1]" 
       1  35 PRO  3.213 0.352  3 0 "[    .    1]" 
       1  36 PHE  3.362 0.468  6 0 "[    .    1]" 
       1  37 THR  2.602 0.273  6 0 "[    .    1]" 
       1  38 VAL  3.468 0.697  2 4 "[ +  *-   *]" 
       1  39 PHE  1.916 0.274  4 0 "[    .    1]" 
       1  40 ALA  1.222 0.092  1 0 "[    .    1]" 
       1  41 PRO  0.666 0.091 10 0 "[    .    1]" 
       1  42 ASN  2.964 0.443  1 0 "[    .    1]" 
       1  43 ASP  0.712 0.169  7 0 "[    .    1]" 
       1  44 ASP  3.945 0.171  8 0 "[    .    1]" 
       1  45 ALA  2.886 0.173  1 0 "[    .    1]" 
       1  46 PHE  2.099 0.129  7 0 "[    .    1]" 
       1  47 ALA  4.147 0.171  8 0 "[    .    1]" 
       1  48 LYS  5.445 0.232  5 0 "[    .    1]" 
       1  49 LEU  5.286 0.357  3 0 "[    .    1]" 
       1  50 PRO  1.457 0.357  3 0 "[    .    1]" 
       1  52 GLY  3.549 0.908  8 4 "[*   .  +*-]" 
       1  53 THR  3.045 0.127  8 0 "[    .    1]" 
       1  54 ILE  7.565 0.908  8 4 "[*   .  +*-]" 
       1  55 THR  6.534 0.125  2 0 "[    .    1]" 
       1  56 SER  4.089 0.130  3 0 "[    .    1]" 
       1  57 LEU  5.844 0.210  3 0 "[    .    1]" 
       1  58 VAL  5.227 0.151  2 0 "[    .    1]" 
       1  59 GLN  9.228 1.514  3 1 "[  + .    1]" 
       1  60 ASN  5.005 1.514  3 1 "[  + .    1]" 
       1  61 PRO  0.134 0.059  3 0 "[    .    1]" 
       1  62 PRO  1.584 0.156  7 0 "[    .    1]" 
       1  63 GLN  7.010 0.971  2 2 "[ +  .    -]" 
       1  64 LEU  8.916 0.318  4 0 "[    .    1]" 
       1  65 GLY  1.690 0.116  9 0 "[    .    1]" 
       1  66 ARG  6.833 0.928  2 3 "[ +  .  - *]" 
       1  67 ILE  7.774 0.971  2 3 "[ +  .  - *]" 
       1  68 LEU  6.272 0.247  9 0 "[    .    1]" 
       1  69 LYS  0.779 0.301  8 0 "[    .    1]" 
       1  70 TYR  1.379 0.301  8 0 "[    .    1]" 
       1  71 HIS  0.502 0.101  2 0 "[    .    1]" 
       1  72 VAL  1.636 0.112  2 0 "[    .    1]" 
       1  73 VAL  4.918 0.127  6 0 "[    .    1]" 
       1  74 ALA  4.168 0.141  7 0 "[    .    1]" 
       1  75 GLY  6.252 0.545  6 2 "[    .+   -]" 
       1  76 ALA  8.551 0.545  6 2 "[    .+   -]" 
       1  77 TYR  4.528 0.206  4 0 "[    .    1]" 
       1  78 LYS 12.405 0.934  5 4 "[ ** +  - 1]" 
       1  79 ALA  0.625 0.106  2 0 "[    .    1]" 
       1  80 THR  2.655 0.195  2 0 "[    .    1]" 
       1  81 ASP  2.011 0.517  4 1 "[   +.    1]" 
       1  82 LEU  2.978 0.273  6 0 "[    .    1]" 
       1  83 LYS 10.378 0.999 10 4 "[ *  . - *+]" 
       1  84 ARG  5.551 0.704  2 1 "[ +  .    1]" 
       1  85 MET  2.045 0.082  1 0 "[    .    1]" 
       1  86 GLY  2.951 0.318 10 0 "[    .    1]" 
       1  87 ILE  9.403 0.212  5 0 "[    .    1]" 
       1  88 VAL  7.077 0.143  2 0 "[    .    1]" 
       1  89 THR  3.209 0.184  5 0 "[    .    1]" 
       1  90 SER  1.339 0.223  9 0 "[    .    1]" 
       1  91 LEU  8.197 0.366  9 0 "[    .    1]" 
       1  92 GLU  5.978 0.223  9 0 "[    .    1]" 
       1  93 GLY  2.271 0.111  7 0 "[    .    1]" 
       1  94 SER  0.754 0.122  7 0 "[    .    1]" 
       1  95 THR  2.078 0.106  4 0 "[    .    1]" 
       1  96 ILE  3.671 0.407  5 0 "[    .    1]" 
       1  97 PRO  4.375 0.212  5 0 "[    .    1]" 
       1  98 ILE  9.628 0.999 10 4 "[ *  . - *+]" 
       1  99 HIS  2.310 0.341  2 0 "[    .    1]" 
       1 100 GLY  1.520 0.341  2 0 "[    .    1]" 
       1 101 ASP  2.247 0.175  3 0 "[    .    1]" 
       1 102 ASN  0.096 0.049  2 0 "[    .    1]" 
       1 103 PRO  2.752 0.119  9 0 "[    .    1]" 
       1 104 LEU  1.201 0.082  1 0 "[    .    1]" 
       1 105 GLU  1.544 0.080  3 0 "[    .    1]" 
       1 106 VAL  4.948 0.453  5 0 "[    .    1]" 
       1 107 LYS  4.172 0.468  6 0 "[    .    1]" 
       1 108 ASN  1.673 0.220 10 0 "[    .    1]" 
       1 109 ALA  2.886 0.137  1 0 "[    .    1]" 
       1 110 THR  4.283 0.123  4 0 "[    .    1]" 
       1 111 VAL  4.779 0.157  6 0 "[    .    1]" 
       1 112 LEU  4.969 0.443  1 0 "[    .    1]" 
       1 113 ALA  0.866 0.070  5 0 "[    .    1]" 
       1 114 ALA  2.338 0.148  1 0 "[    .    1]" 
       1 115 ASP  0.346 0.082  2 0 "[    .    1]" 
       1 116 ILE  5.966 0.148  1 0 "[    .    1]" 
       1 117 GLU  3.639 0.241 10 0 "[    .    1]" 
       1 118 ALA  5.794 0.244  3 0 "[    .    1]" 
       1 119 GLU  2.939 0.468  6 0 "[    .    1]" 
       1 120 ASN  0.272 0.078  9 0 "[    .    1]" 
       1 121 GLY  2.954 0.160  6 0 "[    .    1]" 
       1 122 ILE 11.651 0.640  2 3 "[ +* .  - 1]" 
       1 123 ILE  4.266 0.159  2 0 "[    .    1]" 
       1 124 HIS  1.733 0.110  5 0 "[    .    1]" 
       1 125 VAL  2.031 0.120  1 0 "[    .    1]" 
       1 126 ILE 10.973 0.608  6 3 "[  - .+   *]" 
       1 127 ASP  7.981 0.608  6 3 "[  - .+   *]" 
       1 128 THR  2.769 0.232  5 0 "[    .    1]" 
       1 129 VAL  4.470 0.163  2 0 "[    .    1]" 
    stop_

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

          1 1   2 ALA HA   1   2 ALA MB   2.070 . 2.605 2.131 2.127 2.137     .  0 0 "[    .    1]" 1 
          2 1   2 ALA HA   1   6 ASP HB2  5.125 . 8.409 4.347 3.673 5.226     .  0 0 "[    .    1]" 1 
          3 1   2 ALA HA   1   6 ASP HB3  5.126 . 8.410 3.531 2.952 4.294     .  0 0 "[    .    1]" 1 
          4 1   2 ALA MB   1   3 THR H    2.534 . 3.337 3.029 2.304 3.370 0.033  5 0 "[    .    1]" 1 
          5 1   2 ALA MB   1   6 ASP HB3  2.142 . 2.716 2.590 2.360 2.741 0.025  3 0 "[    .    1]" 1 
          6 1   2 ALA MB   1   7 ILE H    2.510 . 3.298 3.280 3.183 3.331 0.033  6 0 "[    .    1]" 1 
          7 1   2 ALA MB   1   7 ILE HA   2.631 . 3.496 3.535 3.477 3.575 0.079 10 0 "[    .    1]" 1 
          8 1   2 ALA MB   1   7 ILE MD   2.032 . 2.548 2.526 2.408 2.584 0.036  8 0 "[    .    1]" 1 
          9 1   2 ALA MB   1   7 ILE HG12 2.281 . 2.931 2.199 1.968 2.384     .  0 0 "[    .    1]" 1 
         10 1   3 THR H    1   3 THR MG   3.291 . 4.645 3.738 3.725 3.754     .  0 0 "[    .    1]" 1 
         11 1   3 THR H    1   6 ASP H    3.210 . 4.498 4.056 3.784 4.286     .  0 0 "[    .    1]" 1 
         12 1   3 THR HA   1   3 THR MG   2.173 . 2.763 2.407 2.349 2.448     .  0 0 "[    .    1]" 1 
         13 1   3 THR HA   1   4 ILE H    2.579 . 3.410 2.282 2.243 2.358     .  0 0 "[    .    1]" 1 
         14 1   3 THR HB   1   5 VAL MG1  2.653 . 3.533 2.668 2.370 3.054     .  0 0 "[    .    1]" 1 
         15 1   3 THR HB   1   6 ASP H    2.955 . 4.047 2.406 1.999 2.747     .  0 0 "[    .    1]" 1 
         16 1   3 THR MG   1   4 ILE H    2.411 . 3.137 2.201 2.106 2.306     .  0 0 "[    .    1]" 1 
         17 1   3 THR MG   1   4 ILE MD   1.965 . 2.448 2.474 2.454 2.493 0.045  7 0 "[    .    1]" 1 
         18 1   3 THR MG   1   5 VAL MG1  2.057 . 2.586 1.855 1.790 1.954     .  0 0 "[    .    1]" 1 
         19 1   3 THR MG   1   6 ASP H    2.695 . 3.603 2.978 2.782 3.051     .  0 0 "[    .    1]" 1 
         20 1   3 THR MG   1  31 GLN HE21 2.995 . 4.117 4.218 4.195 4.241 0.124  7 0 "[    .    1]" 1 
         21 1   3 THR MG   1  31 GLN HE22 3.199 . 4.478 4.098 3.970 4.325     .  0 0 "[    .    1]" 1 
         22 1   3 THR MG   1  31 GLN HG2  2.387 . 3.099 3.077 2.518 4.070 0.971  2 2 "[ +  .    -]" 1 
         23 1   4 ILE H    1   4 ILE MD   2.503 . 3.286 2.458 1.682 3.044 0.038  6 0 "[    .    1]" 1 
         24 1   4 ILE H    1   5 VAL H    3.204 . 4.487 2.859 2.790 3.001     .  0 0 "[    .    1]" 1 
         25 1   4 ILE H    1   6 ASP H    3.378 . 4.804 4.203 4.098 4.263     .  0 0 "[    .    1]" 1 
         26 1   4 ILE HB   1   4 ILE MD   1.978 . 2.467 2.314 2.242 2.364     .  0 0 "[    .    1]" 1 
         27 1   4 ILE HB   1   4 ILE MG   2.308 . 2.974 2.123 2.120 2.127     .  0 0 "[    .    1]" 1 
         28 1   5 VAL H    1   5 VAL HB   2.861 . 3.885 2.896 2.760 3.011     .  0 0 "[    .    1]" 1 
         29 1   5 VAL H    1   5 VAL MG1  2.663 . 3.550 1.823 1.775 1.874 0.001  1 0 "[    .    1]" 1 
         30 1   5 VAL H    1   6 ASP H    2.427 . 3.164 2.341 2.179 2.599     .  0 0 "[    .    1]" 1 
         31 1   5 VAL H    1   7 ILE MD   3.180 . 4.444 4.531 4.507 4.567 0.123  8 0 "[    .    1]" 1 
         32 1   5 VAL HA   1   5 VAL HB   2.600 . 3.445 2.363 2.352 2.374     .  0 0 "[    .    1]" 1 
         33 1   5 VAL HA   1   5 VAL MG2  2.083 . 2.625 2.485 2.442 2.541     .  0 0 "[    .    1]" 1 
         34 1   5 VAL HA   1   6 ASP H    2.741 . 3.680 3.494 3.475 3.506     .  0 0 "[    .    1]" 1 
         35 1   5 VAL HA   1   8 ALA H    2.913 . 3.974 3.406 3.290 3.486     .  0 0 "[    .    1]" 1 
         36 1   5 VAL HA   1   8 ALA H    3.053 . 4.218 3.306 3.201 3.366     .  0 0 "[    .    1]" 1 
         37 1   5 VAL HA   1   8 ALA MB   2.491 . 3.267 2.920 2.782 3.048     .  0 0 "[    .    1]" 1 
         38 1   5 VAL HB   1   5 VAL MG1  1.870 . 2.307 2.118 2.113 2.122     .  0 0 "[    .    1]" 1 
         39 1   5 VAL HB   1   5 VAL QG   1.924 . 2.387 1.882 1.880 1.883     .  0 0 "[    .    1]" 1 
         40 1   5 VAL HB   1  30 LEU MD1  2.641 . 3.513 2.378 2.195 2.554     .  0 0 "[    .    1]" 1 
         41 1   5 VAL HB   1  31 GLN HE21 2.768 . 3.726 3.941 3.903 3.955 0.229  9 0 "[    .    1]" 1 
         42 1   5 VAL MG1  1   6 ASP H    2.166 . 2.752 2.040 1.973 2.096     .  0 0 "[    .    1]" 1 
         43 1   5 VAL MG1  1   6 ASP HA   2.501 . 3.283 3.421 3.348 3.471 0.188  5 0 "[    .    1]" 1 
         44 1   5 VAL MG1  1   6 ASP HB2  2.714 . 3.634 3.247 3.133 3.344     .  0 0 "[    .    1]" 1 
         45 1   5 VAL MG1  1  31 GLN H    2.238 . 2.864 2.877 2.816 2.910 0.046  9 0 "[    .    1]" 1 
         46 1   5 VAL MG1  1  31 GLN QB   2.540 . 3.347 3.413 3.377 3.436 0.089  3 0 "[    .    1]" 1 
         47 1   5 VAL MG1  1  31 GLN HE21 2.154 . 2.734 2.073 2.030 2.125     .  0 0 "[    .    1]" 1 
         48 1   5 VAL MG1  1  31 GLN HE22 2.249 . 2.881 2.206 2.149 2.291     .  0 0 "[    .    1]" 1 
         49 1   5 VAL MG1  1  31 GLN HG2  2.226 . 2.845 2.420 2.329 2.481     .  0 0 "[    .    1]" 1 
         50 1   5 VAL MG1  1  32 SER H    3.235 . 4.543 4.216 4.056 4.336     .  0 0 "[    .    1]" 1 
         51 1   5 VAL MG2  1   6 ASP H    2.478 . 3.246 3.309 3.300 3.325 0.079  7 0 "[    .    1]" 1 
         52 1   5 VAL MG2  1  27 VAL HA   2.270 . 2.914 2.065 1.984 2.266     .  0 0 "[    .    1]" 1 
         53 1   5 VAL MG2  1  30 LEU H    2.750 . 3.695 3.251 3.139 3.399     .  0 0 "[    .    1]" 1 
         54 1   5 VAL MG2  1  30 LEU MD1  1.916 . 2.375 2.291 2.162 2.378 0.003  8 0 "[    .    1]" 1 
         55 1   5 VAL MG2  1  31 GLN H    2.712 . 3.631 3.460 3.365 3.636 0.005  7 0 "[    .    1]" 1 
         56 1   5 VAL MG2  1  31 GLN HG2  2.132 . 2.700 2.725 2.705 2.735 0.035  1 0 "[    .    1]" 1 
         57 1   6 ASP H    1   6 ASP HA   2.355 . 3.048 2.771 2.744 2.789     .  0 0 "[    .    1]" 1 
         58 1   6 ASP H    1   6 ASP HB2  2.448 . 3.197 2.394 2.323 2.465     .  0 0 "[    .    1]" 1 
         59 1   6 ASP H    1   6 ASP HB3  2.367 . 3.067 2.655 2.571 2.722     .  0 0 "[    .    1]" 1 
         60 1   6 ASP H    1   7 ILE H    2.458 . 3.213 2.708 2.629 2.813     .  0 0 "[    .    1]" 1 
         61 1   6 ASP H    1   8 ALA H    3.134 . 4.362 3.978 3.927 4.040     .  0 0 "[    .    1]" 1 
         62 1   6 ASP H    1   8 ALA MB   3.328 . 4.713 4.766 4.707 4.802 0.089  1 0 "[    .    1]" 1 
         63 1   6 ASP HA   1   6 ASP HB2  2.291 . 2.947 2.509 2.470 2.551     .  0 0 "[    .    1]" 1 
         64 1   6 ASP HA   1   6 ASP HB3  2.668 . 3.558 3.021 3.015 3.029     .  0 0 "[    .    1]" 1 
         65 1   6 ASP HA   1   9 VAL H    3.383 . 4.814 3.773 3.643 3.975     .  0 0 "[    .    1]" 1 
         66 1   6 ASP HA   1   9 VAL HB   3.082 . 4.269 4.192 3.935 4.316 0.047  9 0 "[    .    1]" 1 
         67 1   6 ASP HB2  1   7 ILE H    2.630 . 3.495 3.585 3.575 3.596 0.101 10 0 "[    .    1]" 1 
         68 1   6 ASP HB2  1  31 GLN HE21 3.388 . 4.823 4.001 3.796 4.251     .  0 0 "[    .    1]" 1 
         69 1   6 ASP HB3  1   7 ILE H    2.719 . 3.643 2.295 2.208 2.380     .  0 0 "[    .    1]" 1 
         70 1   6 ASP HB3  1   7 ILE HG13 2.255 . 2.891 2.840 2.731 2.910 0.019  1 0 "[    .    1]" 1 
         71 1   7 ILE H    1   7 ILE HA   2.514 . 3.304 2.762 2.747 2.777     .  0 0 "[    .    1]" 1 
         72 1   7 ILE H    1   7 ILE HB   2.193 . 2.794 2.685 2.611 2.753     .  0 0 "[    .    1]" 1 
         73 1   7 ILE H    1   7 ILE MD   2.346 . 3.034 3.080 3.040 3.113 0.079  2 0 "[    .    1]" 1 
         74 1   7 ILE H    1   7 ILE HG12 2.469 . 3.231 3.284 3.273 3.306 0.075  8 0 "[    .    1]" 1 
         75 1   7 ILE H    1   7 ILE HG13 2.126 . 2.691 1.747 1.719 1.771     .  0 0 "[    .    1]" 1 
         76 1   7 ILE H    1   8 ALA H    2.531 . 3.332 2.822 2.777 2.876     .  0 0 "[    .    1]" 1 
         77 1   7 ILE H    1   9 VAL H    3.327 . 4.710 4.560 4.445 4.660     .  0 0 "[    .    1]" 1 
         78 1   7 ILE H    1  10 ASN H    3.434 . 4.908 4.753 4.463 4.857     .  0 0 "[    .    1]" 1 
         79 1   7 ILE HA   1   7 ILE HG12 2.375 . 3.080 2.770 2.706 2.847     .  0 0 "[    .    1]" 1 
         80 1   7 ILE HA   1   7 ILE HG13 2.239 . 2.866 2.822 2.775 2.865     .  0 0 "[    .    1]" 1 
         81 1   7 ILE HA   1   7 ILE MG   2.179 . 2.772 2.322 2.276 2.373     .  0 0 "[    .    1]" 1 
         82 1   7 ILE HA   1   8 ALA H    2.874 . 3.906 3.482 3.468 3.491     .  0 0 "[    .    1]" 1 
         83 1   7 ILE HA   1   9 VAL H    3.065 . 4.239 4.074 3.971 4.218     .  0 0 "[    .    1]" 1 
         84 1   7 ILE HA   1  10 ASN H    2.826 . 3.824 2.864 2.659 3.011     .  0 0 "[    .    1]" 1 
         85 1   7 ILE HA   1  10 ASN HB2  2.592 . 3.432 2.408 1.813 2.724     .  0 0 "[    .    1]" 1 
         86 1   7 ILE HA   1  10 ASN HD21 3.236 . 4.545 2.778 2.046 3.064     .  0 0 "[    .    1]" 1 
         87 1   7 ILE HA   1  11 THR H    3.002 . 4.128 3.982 3.639 4.122     .  0 0 "[    .    1]" 1 
         88 1   7 ILE HB   1   7 ILE MD   1.971 . 2.456 2.304 2.291 2.317     .  0 0 "[    .    1]" 1 
         89 1   7 ILE HB   1   7 ILE HG12 2.618 . 3.475 2.999 2.994 3.005     .  0 0 "[    .    1]" 1 
         90 1   7 ILE HB   1   7 ILE MG   2.074 . 2.612 2.141 2.134 2.144     .  0 0 "[    .    1]" 1 
         91 1   7 ILE HB   1   8 ALA H    2.479 . 3.247 3.111 3.038 3.153     .  0 0 "[    .    1]" 1 
         92 1   7 ILE MD   1   7 ILE HG12 2.109 . 2.665 2.119 2.115 2.121     .  0 0 "[    .    1]" 1 
         93 1   7 ILE MD   1   7 ILE HG13 1.909 . 2.365 2.112 2.109 2.116     .  0 0 "[    .    1]" 1 
         94 1   7 ILE HG12 1   7 ILE MG   2.228 . 2.848 2.217 2.185 2.250     .  0 0 "[    .    1]" 1 
         95 1   7 ILE HG12 1  10 ASN HD21 3.171 . 4.428 3.072 2.993 3.346     .  0 0 "[    .    1]" 1 
         96 1   7 ILE HG12 1  10 ASN HD22 3.176 . 4.437 4.511 4.489 4.519 0.082  1 0 "[    .    1]" 1 
         97 1   7 ILE MG   1   8 ALA HA   2.966 . 4.066 3.859 3.776 3.939     .  0 0 "[    .    1]" 1 
         98 1   7 ILE MG   1  10 ASN HB2  2.679 . 3.576 3.597 2.604 4.060 0.484  1 0 "[    .    1]" 1 
         99 1   7 ILE MG   1  11 THR H    3.051 . 4.215 3.402 3.279 3.668     .  0 0 "[    .    1]" 1 
        100 1   7 ILE MG   1  11 THR HA   2.580 . 3.412 3.480 3.442 3.505 0.093  8 0 "[    .    1]" 1 
        101 1   7 ILE MG   1  11 THR MG   2.503 . 3.286 1.923 1.844 2.215     .  0 0 "[    .    1]" 1 
        102 1   8 ALA H    1   8 ALA HA   2.425 . 3.160 2.812 2.801 2.831     .  0 0 "[    .    1]" 1 
        103 1   8 ALA H    1   8 ALA MB   2.277 . 2.925 2.252 2.237 2.264     .  0 0 "[    .    1]" 1 
        104 1   8 ALA H    1   9 VAL H    2.819 . 3.813 2.693 2.648 2.722     .  0 0 "[    .    1]" 1 
        105 1   8 ALA H    1  10 ASN H    3.105 . 4.310 3.700 3.625 3.777     .  0 0 "[    .    1]" 1 
        106 1   8 ALA HA   1   8 ALA MB   2.066 . 2.600 2.127 2.125 2.130     .  0 0 "[    .    1]" 1 
        107 1   8 ALA HA   1  11 THR H    2.888 . 3.931 3.500 3.221 3.751     .  0 0 "[    .    1]" 1 
        108 1   8 ALA HA   1  11 THR MG   2.305 . 2.969 2.770 2.425 2.988 0.019  6 0 "[    .    1]" 1 
        109 1   8 ALA HA   1  18 VAL MG1  2.454 . 3.206 3.001 2.751 3.206     .  0 0 "[    .    1]" 1 
        110 1   8 ALA MB   1   9 VAL H    3.017 . 4.155 2.644 2.571 2.742     .  0 0 "[    .    1]" 1 
        111 1   8 ALA MB   1  18 VAL MG1  2.471 . 3.234 3.246 3.113 3.272 0.038  4 0 "[    .    1]" 1 
        112 1   9 VAL H    1   9 VAL HB   2.699 . 3.609 2.596 2.538 2.643     .  0 0 "[    .    1]" 1 
        113 1   9 VAL H    1   9 VAL QG   2.184 . 2.780 2.090 1.930 2.278     .  0 0 "[    .    1]" 1 
        114 1   9 VAL H    1  10 ASN H    2.831 . 3.833 2.365 2.264 2.481     .  0 0 "[    .    1]" 1 
        115 1   9 VAL H    1  11 THR H    3.215 . 4.507 4.007 3.885 4.102     .  0 0 "[    .    1]" 1 
        116 1   9 VAL H    1  27 VAL MG2  2.528 . 3.327 3.384 3.374 3.394 0.067  1 0 "[    .    1]" 1 
        117 1   9 VAL HA   1   9 VAL QG   1.922 . 2.384 2.156 2.133 2.238     .  0 0 "[    .    1]" 1 
        118 1   9 VAL HB   1   9 VAL QG   2.108 . 2.663 1.894 1.891 1.897     .  0 0 "[    .    1]" 1 
        119 1   9 VAL QG   1  31 GLN HE21 2.878 . 3.913 3.591 3.458 3.676     .  0 0 "[    .    1]" 1 
        120 1   9 VAL QG   1  31 GLN HE22 3.122 . 4.341 3.893 3.607 4.004     .  0 0 "[    .    1]" 1 
        121 1  10 ASN H    1  10 ASN HA   2.548 . 3.360 2.890 2.814 2.922     .  0 0 "[    .    1]" 1 
        122 1  10 ASN H    1  10 ASN HB2  2.659 . 3.543 2.579 2.207 2.775     .  0 0 "[    .    1]" 1 
        123 1  10 ASN H    1  10 ASN HB3  2.470 . 3.232 2.604 2.384 3.616 0.384  9 0 "[    .    1]" 1 
        124 1  10 ASN H    1  11 THR H    2.388 . 3.101 2.332 2.178 2.606     .  0 0 "[    .    1]" 1 
        125 1  10 ASN HA   1  10 ASN HB2  2.215 . 2.829 2.545 2.421 3.019 0.190  9 0 "[    .    1]" 1 
        126 1  10 ASN HB2  1  10 ASN HD21 2.658 . 3.541 2.704 2.225 2.875     .  0 0 "[    .    1]" 1 
        127 1  10 ASN HB2  1  10 ASN HD22 2.719 . 3.643 3.652 3.459 3.723 0.080  5 0 "[    .    1]" 1 
        128 1  10 ASN HB2  1  11 THR H    3.008 . 4.139 3.947 3.231 4.089     .  0 0 "[    .    1]" 1 
        129 1  10 ASN HB3  1  10 ASN HD21 2.477 . 3.244 2.326 2.190 2.815     .  0 0 "[    .    1]" 1 
        130 1  10 ASN HB3  1  10 ASN HD22 2.628 . 3.491 3.493 3.419 3.721 0.230  9 0 "[    .    1]" 1 
        131 1  10 ASN HB3  1  11 THR H    2.925 . 3.995 3.080 2.925 4.094 0.099  9 0 "[    .    1]" 1 
        132 1  11 THR H    1  11 THR HA   2.462 . 3.219 2.784 2.764 2.804     .  0 0 "[    .    1]" 1 
        133 1  11 THR H    1  11 THR HG1  2.846 . 3.859 2.131 1.975 2.367     .  0 0 "[    .    1]" 1 
        134 1  11 THR H    1  11 THR MG   2.628 . 3.491 2.524 2.454 2.585     .  0 0 "[    .    1]" 1 
        135 1  11 THR H    1  18 VAL MG2  3.269 . 4.605 4.442 4.356 4.593     .  0 0 "[    .    1]" 1 
        136 1  11 THR HA   1  11 THR MG   2.111 . 2.668 2.199 2.148 2.234     .  0 0 "[    .    1]" 1 
        137 1  11 THR HA   1  12 PRO QD   2.312 . 2.980 1.790 1.753 1.963     .  0 0 "[    .    1]" 1 
        138 1  11 THR HA   1  14 PHE H    3.245 . 4.561 4.607 4.574 4.630 0.069  4 0 "[    .    1]" 1 
        139 1  11 THR HB   1  11 THR MG   2.097 . 2.647 2.128 2.124 2.130     .  0 0 "[    .    1]" 1 
        140 1  11 THR HB   1  18 VAL MG2  2.472 . 3.236 3.270 3.248 3.298 0.062 10 0 "[    .    1]" 1 
        141 1  11 THR HG1  1  11 THR MG   2.806 . 3.790 2.602 2.099 3.022     .  0 0 "[    .    1]" 1 
        142 1  11 THR MG   1  12 PRO QD   2.583 . 3.314 2.968 2.769 3.018     .  0 0 "[    .    1]" 1 
        143 1  11 THR MG   1  14 PHE H    3.279 . 4.623 3.802 3.704 3.911     .  0 0 "[    .    1]" 1 
        144 1  11 THR MG   1  14 PHE H    3.278 . 4.622 3.675 3.602 3.758     .  0 0 "[    .    1]" 1 
        145 1  11 THR MG   1  14 PHE HB3  2.818 . 3.810 3.138 3.016 3.262     .  0 0 "[    .    1]" 1 
        146 1  11 THR MG   1  18 VAL MG1  2.672 . 3.565 2.175 2.002 2.325     .  0 0 "[    .    1]" 1 
        147 1  11 THR MG   1  18 VAL MG2  2.461 . 3.218 3.164 2.987 3.235 0.017  8 0 "[    .    1]" 1 
        148 1  12 PRO HA   1  12 PRO HB3  2.178 . 2.771 2.275 2.265 2.346     .  0 0 "[    .    1]" 1 
        149 1  12 PRO HA   1  13 GLY H    2.349 . 3.039 2.568 2.518 2.623     .  0 0 "[    .    1]" 1 
        150 1  12 PRO HA   1  14 PHE H    3.266 . 4.599 4.707 4.691 4.726 0.127  6 0 "[    .    1]" 1 
        151 1  12 PRO HB2  1  12 PRO QD   2.312 . 2.980 2.971 2.900 3.521 0.541  7 1 "[    . +  1]" 1 
        152 1  12 PRO HB3  1  12 PRO QD   2.791 . 3.765 3.424 2.787 3.498     .  0 0 "[    .    1]" 1 
        153 1  12 PRO HB3  1  12 PRO HG2  2.174 . 2.765 2.746 2.713 2.988 0.223  7 0 "[    .    1]" 1 
        154 1  12 PRO HB3  1  12 PRO HG3  1.978 . 2.467 2.294 2.284 2.368     .  0 0 "[    .    1]" 1 
        155 1  12 PRO QD   1  12 PRO HG2  2.075 . 2.613 2.182 2.176 2.214     .  0 0 "[    .    1]" 1 
        156 1  12 PRO QD   1  12 PRO HG3  2.199 . 2.803 2.233 2.175 2.245     .  0 0 "[    .    1]" 1 
        157 1  13 GLY H    1  13 GLY HA2  1.970 . 2.455 2.313 2.303 2.324     .  0 0 "[    .    1]" 1 
        158 1  13 GLY H    1  13 GLY HA3  2.925 . 3.994 2.870 2.846 2.891     .  0 0 "[    .    1]" 1 
        159 1  13 GLY H    1  14 PHE H    3.233 . 4.539 2.552 2.471 2.615     .  0 0 "[    .    1]" 1 
        160 1  13 GLY HA2  1  14 PHE H    2.882 . 3.920 2.746 2.711 2.782     .  0 0 "[    .    1]" 1 
        161 1  14 PHE H    1  14 PHE HA   2.886 . 3.927 2.823 2.786 2.837     .  0 0 "[    .    1]" 1 
        162 1  14 PHE H    1  14 PHE HB2  2.491 . 3.267 2.123 2.068 2.177     .  0 0 "[    .    1]" 1 
        163 1  14 PHE H    1  14 PHE HB3  2.775 . 3.737 3.204 3.047 3.397     .  0 0 "[    .    1]" 1 
        164 1  14 PHE H    1  18 VAL MG2  2.486 . 3.259 3.070 2.894 3.182     .  0 0 "[    .    1]" 1 
        165 1  14 PHE HA   1  14 PHE HB3  2.645 . 3.519 2.886 2.781 2.952     .  0 0 "[    .    1]" 1 
        166 1  14 PHE HA   1  15 SER H    2.701 . 3.613 2.626 2.510 2.671     .  0 0 "[    .    1]" 1 
        167 1  14 PHE HB2  1  15 SER H    3.018 . 4.156 3.608 3.530 3.728     .  0 0 "[    .    1]" 1 
        168 1  14 PHE HB2  1  18 VAL MG1  2.111 . 2.668 2.574 2.398 2.694 0.026  8 0 "[    .    1]" 1 
        169 1  14 PHE HB2  1  18 VAL MG2  2.156 . 2.737 2.603 2.328 2.774 0.037  5 0 "[    .    1]" 1 
        170 1  14 PHE HB3  1  15 SER H    2.728 . 3.658 2.273 2.011 2.529     .  0 0 "[    .    1]" 1 
        171 1  14 PHE HB3  1  18 VAL H    2.796 . 3.773 3.852 3.822 3.878 0.105  7 0 "[    .    1]" 1 
        172 1  15 SER H    1  15 SER HA   2.608 . 3.458 2.783 2.759 2.801     .  0 0 "[    .    1]" 1 
        173 1  15 SER H    1  15 SER HB2  2.089 . 2.634 2.618 2.564 2.670 0.036  6 0 "[    .    1]" 1 
        174 1  15 SER H    1  18 VAL MG1  3.123 . 4.342 3.432 3.284 3.586     .  0 0 "[    .    1]" 1 
        175 1  15 SER HA   1  16 THR H    2.723 . 3.650 2.362 2.318 2.434     .  0 0 "[    .    1]" 1 
        176 1  15 SER HB2  1  16 THR H    2.749 . 3.694 3.553 3.412 3.638     .  0 0 "[    .    1]" 1 
        177 1  15 SER HB2  1  18 VAL H    2.742 . 3.682 3.696 3.629 3.716 0.034  9 0 "[    .    1]" 1 
        178 1  15 SER HB2  1  18 VAL H    3.086 . 4.276 3.165 3.143 3.178     .  0 0 "[    .    1]" 1 
        179 1  15 SER HB2  1  18 VAL MG1  2.613 . 3.467 3.427 3.252 3.499 0.032  3 0 "[    .    1]" 1 
        180 1  15 SER HB3  1  16 THR H    2.979 . 4.088 2.585 2.439 2.742     .  0 0 "[    .    1]" 1 
        181 1  16 THR H    1  16 THR HB   2.361 . 3.058 2.712 2.658 2.767     .  0 0 "[    .    1]" 1 
        182 1  16 THR H    1  16 THR MG   2.940 . 4.021 3.729 3.704 3.762     .  0 0 "[    .    1]" 1 
        183 1  16 THR HA   1  18 VAL H    2.712 . 3.631 3.708 3.666 3.738 0.107  3 0 "[    .    1]" 1 
        184 1  16 THR HA   1  18 VAL H    2.830 . 3.831 3.607 3.576 3.632     .  0 0 "[    .    1]" 1 
        185 1  16 THR MG   1  19 THR MG   3.028 . 4.174 3.624 3.404 3.901     .  0 0 "[    .    1]" 1 
        186 1  16 THR MG   1  20 ALA H    3.280 . 4.624 3.301 3.082 3.470     .  0 0 "[    .    1]" 1 
        187 1  18 VAL H    1  18 VAL HA   2.537 . 3.341 2.909 2.897 2.922     .  0 0 "[    .    1]" 1 
        188 1  18 VAL H    1  18 VAL MG1  2.118 . 2.679 2.042 2.007 2.102     .  0 0 "[    .    1]" 1 
        189 1  18 VAL H    1  18 VAL MG2  2.288 . 2.943 2.361 2.299 2.405     .  0 0 "[    .    1]" 1 
        190 1  18 VAL H    1  19 THR H    2.561 . 3.381 2.278 2.228 2.321     .  0 0 "[    .    1]" 1 
        191 1  18 VAL HA   1  18 VAL HB   2.455 . 3.208 2.350 2.340 2.359     .  0 0 "[    .    1]" 1 
        192 1  18 VAL HA   1  18 VAL MG1  2.098 . 2.648 2.495 2.465 2.518     .  0 0 "[    .    1]" 1 
        193 1  18 VAL HA   1  19 THR H    3.003 . 4.131 3.445 3.432 3.489     .  0 0 "[    .    1]" 1 
        194 1  18 VAL HA   1  20 ALA H    3.228 . 4.530 4.176 4.028 4.317     .  0 0 "[    .    1]" 1 
        195 1  18 VAL HA   1  21 VAL MG1  2.017 . 2.526 2.578 2.536 2.630 0.104  3 0 "[    .    1]" 1 
        196 1  18 VAL HB   1  18 VAL MG1  2.035 . 2.552 2.118 2.114 2.120     .  0 0 "[    .    1]" 1 
        197 1  18 VAL HB   1  18 VAL MG2  1.804 . 2.211 2.134 2.132 2.136     .  0 0 "[    .    1]" 1 
        198 1  18 VAL MG1  1  19 THR H    2.694 . 3.601 3.681 3.636 3.697 0.096  6 0 "[    .    1]" 1 
        199 1  18 VAL MG2  1  19 THR H    2.435 . 3.176 2.343 2.155 2.419     .  0 0 "[    .    1]" 1 
        200 1  18 VAL MG2  1  22 LYS HE2  2.237 . 2.862 2.163 2.021 2.864 0.002  8 0 "[    .    1]" 1 
        201 1  18 VAL MG2  1  22 LYS HE3  2.093 . 2.641 2.750 2.705 2.960 0.319  7 0 "[    .    1]" 1 
        202 1  19 THR H    1  19 THR HA   2.425 . 3.160 2.860 2.814 2.873     .  0 0 "[    .    1]" 1 
        203 1  19 THR H    1  19 THR HB   2.285 . 2.937 2.834 2.784 2.917     .  0 0 "[    .    1]" 1 
        204 1  19 THR H    1  20 ALA H    2.401 . 3.122 2.384 2.331 2.531     .  0 0 "[    .    1]" 1 
        205 1  19 THR H    1  20 ALA MB   3.075 . 4.257 4.050 3.994 4.162     .  0 0 "[    .    1]" 1 
        206 1  19 THR H    1  21 VAL H    3.371 . 4.791 4.284 4.170 4.476     .  0 0 "[    .    1]" 1 
        207 1  19 THR HA   1  19 THR HB   2.409 . 3.135 2.976 2.952 2.990     .  0 0 "[    .    1]" 1 
        208 1  19 THR HA   1  19 THR MG   2.006 . 2.509 2.159 2.123 2.187     .  0 0 "[    .    1]" 1 
        209 1  19 THR HA   1  22 LYS HB2  2.327 . 3.004 1.798 1.760 1.838     .  0 0 "[    .    1]" 1 
        210 1  19 THR HB   1  19 THR MG   2.017 . 2.525 2.139 2.136 2.141     .  0 0 "[    .    1]" 1 
        211 1  19 THR HB   1  20 ALA H    2.396 . 3.114 2.983 2.944 3.038     .  0 0 "[    .    1]" 1 
        212 1  19 THR HB   1  23 VAL MG1  2.963 . 4.060 4.076 4.050 4.093 0.033  2 0 "[    .    1]" 1 
        213 1  19 THR MG   1  22 LYS HB2  2.503 . 3.286 2.930 2.794 3.168     .  0 0 "[    .    1]" 1 
        214 1  19 THR MG   1  22 LYS HB3  2.428 . 3.165 3.208 3.127 3.236 0.071  8 0 "[    .    1]" 1 
        215 1  19 THR MG   1  22 LYS QD   2.630 . 3.495 3.480 3.313 3.534 0.039  7 0 "[    .    1]" 1 
        216 1  19 THR MG   1  22 LYS HE2  2.800 . 3.780 3.758 3.208 3.837 0.057  9 0 "[    .    1]" 1 
        217 1  19 THR MG   1  22 LYS HE3  2.411 . 3.137 2.230 1.911 2.302     .  0 0 "[    .    1]" 1 
        218 1  19 THR MG   1  23 VAL HB   2.478 . 3.246 2.867 2.683 3.160     .  0 0 "[    .    1]" 1 
        219 1  20 ALA H    1  20 ALA HA   2.447 . 3.195 2.805 2.795 2.825     .  0 0 "[    .    1]" 1 
        220 1  20 ALA H    1  20 ALA MB   2.074 . 2.611 2.197 2.186 2.209     .  0 0 "[    .    1]" 1 
        221 1  20 ALA H    1  21 VAL H    2.520 . 3.314 2.759 2.731 2.785     .  0 0 "[    .    1]" 1 
        222 1  20 ALA H    1  22 LYS HB2  3.299 . 4.659 4.524 4.124 4.652     .  0 0 "[    .    1]" 1 
        223 1  20 ALA HA   1  20 ALA MB   1.986 . 2.479 2.106 2.100 2.113     .  0 0 "[    .    1]" 1 
        224 1  20 ALA HA   1  21 VAL H    2.669 . 3.560 3.549 3.528 3.567 0.007  8 0 "[    .    1]" 1 
        225 1  20 ALA HA   1  23 VAL H    2.643 . 3.516 3.555 3.523 3.575 0.059  2 0 "[    .    1]" 1 
        226 1  20 ALA HA   1  24 ALA H    3.059 . 4.229 3.979 3.920 4.006     .  0 0 "[    .    1]" 1 
        227 1  20 ALA HA   1  64 LEU MD2  2.108 . 2.663 2.107 2.033 2.136     .  0 0 "[    .    1]" 1 
        228 1  20 ALA HA   1  64 LEU MD2  2.092 . 2.639 2.646 2.549 2.687 0.048  8 0 "[    .    1]" 1 
        229 1  20 ALA HA   1  68 LEU MD2  2.581 . 3.414 3.515 3.499 3.539 0.125  9 0 "[    .    1]" 1 
        230 1  20 ALA MB   1  21 VAL H    2.285 . 2.937 2.650 2.562 2.735     .  0 0 "[    .    1]" 1 
        231 1  20 ALA MB   1  64 LEU MD2  1.767 . 2.157 2.182 2.118 2.200 0.043  4 0 "[    .    1]" 1 
        232 1  20 ALA MB   1  64 LEU MD2  1.780 . 2.176 1.799 1.698 1.872     .  0 0 "[    .    1]" 1 
        233 1  20 ALA MB   1  68 LEU MD1  2.100 . 2.651 2.461 2.264 2.598     .  0 0 "[    .    1]" 1 
        234 1  20 ALA MB   1  68 LEU MD2  1.935 . 2.403 1.761 1.722 1.798     .  0 0 "[    .    1]" 1 
        235 1  20 ALA MB   1  68 LEU HG   2.399 . 3.118 1.836 1.768 1.959     .  0 0 "[    .    1]" 1 
        236 1  21 VAL H    1  21 VAL HA   2.746 . 3.688 2.887 2.879 2.895     .  0 0 "[    .    1]" 1 
        237 1  21 VAL H    1  21 VAL HB   2.524 . 3.320 3.010 2.972 3.053     .  0 0 "[    .    1]" 1 
        238 1  21 VAL H    1  21 VAL MG1  2.223 . 2.841 1.786 1.768 1.810     .  0 0 "[    .    1]" 1 
        239 1  21 VAL H    1  22 LYS H    2.773 . 3.734 2.439 2.368 2.485     .  0 0 "[    .    1]" 1 
        240 1  21 VAL H    1  22 LYS HB2  3.308 . 4.676 4.226 3.897 4.334     .  0 0 "[    .    1]" 1 
        241 1  21 VAL H    1  23 VAL H    3.102 . 4.305 4.060 4.008 4.137     .  0 0 "[    .    1]" 1 
        242 1  21 VAL HA   1  21 VAL HB   2.556 . 3.373 2.330 2.321 2.337     .  0 0 "[    .    1]" 1 
        243 1  21 VAL HA   1  21 VAL MG2  2.152 . 2.731 2.548 2.524 2.585     .  0 0 "[    .    1]" 1 
        244 1  21 VAL HA   1  23 VAL H    3.297 . 4.656 4.330 4.273 4.362     .  0 0 "[    .    1]" 1 
        245 1  21 VAL HA   1  24 ALA H    3.040 . 4.196 3.326 3.205 3.407     .  0 0 "[    .    1]" 1 
        246 1  21 VAL HA   1  24 ALA MB   2.188 . 2.786 2.362 2.280 2.470     .  0 0 "[    .    1]" 1 
        247 1  21 VAL HA   1  26 LEU HB2  2.383 . 3.093 3.149 3.136 3.162 0.069  6 0 "[    .    1]" 1 
        248 1  21 VAL HA   1  27 VAL H    3.357 . 4.765 4.819 4.789 4.835 0.070  3 0 "[    .    1]" 1 
        249 1  21 VAL HA   1  65 GLY HA3  2.858 . 3.879 2.780 2.634 2.903     .  0 0 "[    .    1]" 1 
        250 1  21 VAL HA   1  68 LEU MD2  2.287 . 2.941 2.879 2.630 2.978 0.037  7 0 "[    .    1]" 1 
        251 1  21 VAL HB   1  21 VAL MG1  1.836 . 2.258 2.137 2.132 2.144     .  0 0 "[    .    1]" 1 
        252 1  21 VAL HB   1  21 VAL MG2  1.987 . 2.480 2.128 2.126 2.130     .  0 0 "[    .    1]" 1 
        253 1  21 VAL HB   1  30 LEU MD2  3.045 . 4.204 4.260 4.231 4.276 0.072  9 0 "[    .    1]" 1 
        254 1  21 VAL MG1  1  22 LYS H    2.439 . 3.183 2.195 2.156 2.238     .  0 0 "[    .    1]" 1 
        255 1  21 VAL MG2  1  22 LYS H    2.710 . 3.628 3.205 3.121 3.239     .  0 0 "[    .    1]" 1 
        256 1  21 VAL MG2  1  22 LYS HA   2.375 . 3.080 3.138 3.131 3.154 0.074  8 0 "[    .    1]" 1 
        257 1  21 VAL MG2  1  23 VAL H    3.316 . 4.691 4.793 4.768 4.810 0.119  3 0 "[    .    1]" 1 
        258 1  21 VAL MG2  1  25 ASN H    3.220 . 4.516 4.401 4.317 4.477     .  0 0 "[    .    1]" 1 
        259 1  21 VAL MG2  1  26 LEU HA   2.722 . 3.648 3.751 3.738 3.767 0.119  9 0 "[    .    1]" 1 
        260 1  21 VAL MG2  1  27 VAL H    2.488 . 3.262 2.572 2.539 2.627     .  0 0 "[    .    1]" 1 
        261 1  21 VAL MG2  1  27 VAL HA   2.296 . 2.955 2.167 2.101 2.225     .  0 0 "[    .    1]" 1 
        262 1  21 VAL MG2  1  30 LEU MD1  1.902 . 2.354 2.021 1.982 2.078     .  0 0 "[    .    1]" 1 
        263 1  21 VAL MG2  1  30 LEU MD2  2.557 . 3.374 3.417 3.408 3.421 0.047 10 0 "[    .    1]" 1 
        264 1  21 VAL MG2  1  30 LEU HG   2.272 . 2.917 2.613 2.566 2.700     .  0 0 "[    .    1]" 1 
        265 1  21 VAL MG2  1  65 GLY HA3  2.549 . 3.361 3.208 3.026 3.374 0.013  3 0 "[    .    1]" 1 
        266 1  22 LYS H    1  22 LYS HA   2.706 . 3.621 2.790 2.742 2.802     .  0 0 "[    .    1]" 1 
        267 1  22 LYS H    1  22 LYS HB3  2.593 . 3.434 3.438 3.325 3.481 0.047  2 0 "[    .    1]" 1 
        268 1  22 LYS H    1  22 LYS HG2  2.904 . 3.958 3.942 3.879 4.010 0.052  7 0 "[    .    1]" 1 
        269 1  22 LYS H    1  22 LYS HG3  2.797 . 3.775 2.965 2.698 3.189     .  0 0 "[    .    1]" 1 
        270 1  22 LYS H    1  23 VAL H    2.457 . 3.211 2.659 2.638 2.726     .  0 0 "[    .    1]" 1 
        271 1  22 LYS H    1  23 VAL MG1  2.722 . 3.648 3.733 3.724 3.766 0.118  8 0 "[    .    1]" 1 
        272 1  22 LYS H    1  24 ALA H    3.209 . 4.496 3.940 3.910 3.979     .  0 0 "[    .    1]" 1 
        273 1  22 LYS H    1  27 VAL MG2  2.459 . 3.215 3.286 3.274 3.302 0.087  2 0 "[    .    1]" 1 
        274 1  22 LYS H    1  30 LEU MD1  3.182 . 4.447 4.419 4.269 4.555 0.108  7 0 "[    .    1]" 1 
        275 1  22 LYS HA   1  22 LYS HG2  2.274 . 2.920 2.381 2.280 2.688     .  0 0 "[    .    1]" 1 
        276 1  22 LYS HA   1  22 LYS HG3  2.325 . 3.001 2.781 2.469 2.847     .  0 0 "[    .    1]" 1 
        277 1  22 LYS HA   1  23 VAL H    2.729 . 3.660 3.509 3.505 3.515     .  0 0 "[    .    1]" 1 
        278 1  22 LYS HA   1  24 ALA H    3.125 . 4.346 4.413 4.404 4.433 0.087  8 0 "[    .    1]" 1 
        279 1  22 LYS HA   1  27 VAL H    2.974 . 4.079 3.432 3.358 3.566     .  0 0 "[    .    1]" 1 
        280 1  22 LYS HA   1  27 VAL HB   2.236 . 2.861 2.574 2.473 2.687     .  0 0 "[    .    1]" 1 
        281 1  22 LYS HA   1  27 VAL MG2  1.986 . 2.479 2.264 2.121 2.376     .  0 0 "[    .    1]" 1 
        282 1  22 LYS HB2  1  22 LYS HG2  2.255 . 2.890 2.964 2.945 2.969 0.079 10 0 "[    .    1]" 1 
        283 1  22 LYS HB2  1  22 LYS HG3  2.324 . 2.999 2.382 2.262 2.515     .  0 0 "[    .    1]" 1 
        284 1  22 LYS HB2  1  23 VAL H    2.327 . 3.004 2.824 2.714 2.986     .  0 0 "[    .    1]" 1 
        285 1  22 LYS HB3  1  22 LYS QD   2.067 . 2.601 2.421 2.308 2.861 0.260  8 0 "[    .    1]" 1 
        286 1  22 LYS HB3  1  22 LYS HE3  2.321 . 2.995 2.914 2.465 3.023 0.028  5 0 "[    .    1]" 1 
        287 1  22 LYS HB3  1  22 LYS HG3  2.493 . 3.270 2.991 2.943 3.006     .  0 0 "[    .    1]" 1 
        288 1  22 LYS HB3  1  23 VAL H    2.566 . 3.389 3.191 3.076 3.260     .  0 0 "[    .    1]" 1 
        289 1  22 LYS QD   1  22 LYS HE2  2.004 . 2.506 2.327 2.096 2.417     .  0 0 "[    .    1]" 1 
        290 1  22 LYS QD   1  22 LYS HE3  1.907 . 2.361 2.294 2.063 2.378 0.017  9 0 "[    .    1]" 1 
        291 1  22 LYS QD   1  22 LYS HG3  1.844 . 2.269 2.323 2.089 2.362 0.093  5 0 "[    .    1]" 1 
        292 1  22 LYS HE2  1  22 LYS HG3  2.365 . 3.064 2.581 2.236 3.972 0.908  8 1 "[    .  + 1]" 1 
        293 1  22 LYS HE3  1  22 LYS HG2  2.734 . 3.668 3.696 3.326 3.753 0.085  3 0 "[    .    1]" 1 
        294 1  22 LYS HE3  1  22 LYS HG3  2.521 . 3.316 3.117 2.902 3.900 0.584  8 1 "[    .  + 1]" 1 
        295 1  22 LYS HG2  1  27 VAL MG2  1.712 . 2.078 2.037 1.930 2.257 0.179  8 0 "[    .    1]" 1 
        296 1  22 LYS HG3  1  27 VAL MG2  1.835 . 2.256 2.182 2.029 2.274 0.018  2 0 "[    .    1]" 1 
        297 1  23 VAL H    1  23 VAL HA   2.314 . 2.983 2.872 2.867 2.877     .  0 0 "[    .    1]" 1 
        298 1  23 VAL H    1  23 VAL HB   2.124 . 2.688 2.665 2.651 2.691 0.003  8 0 "[    .    1]" 1 
        299 1  23 VAL H    1  23 VAL MG1  2.028 . 2.542 1.920 1.866 1.938     .  0 0 "[    .    1]" 1 
        300 1  23 VAL H    1  24 ALA H    2.460 . 3.217 2.397 2.373 2.425     .  0 0 "[    .    1]" 1 
        301 1  23 VAL HA   1  23 VAL HB   2.483 . 3.254 2.450 2.443 2.455     .  0 0 "[    .    1]" 1 
        302 1  23 VAL HA   1  23 VAL MG2  1.849 . 2.276 2.322 2.318 2.328 0.052  8 0 "[    .    1]" 1 
        303 1  23 VAL HA   1  24 ALA H    2.709 . 3.626 3.479 3.471 3.489     .  0 0 "[    .    1]" 1 
        304 1  23 VAL HA   1  25 ASN H    3.105 . 4.310 3.579 3.548 3.621     .  0 0 "[    .    1]" 1 
        305 1  23 VAL HB   1  23 VAL MG1  1.926 . 2.390 2.127 2.126 2.128     .  0 0 "[    .    1]" 1 
        306 1  23 VAL HB   1  23 VAL QG   2.055 . 2.583 1.894 1.894 1.895     .  0 0 "[    .    1]" 1 
        307 1  23 VAL HB   1  23 VAL MG2  1.867 . 2.303 2.125 2.124 2.127     .  0 0 "[    .    1]" 1 
        308 1  23 VAL MG1  1  24 ALA H    2.570 . 3.396 2.112 2.081 2.137     .  0 0 "[    .    1]" 1 
        309 1  23 VAL MG1  1  24 ALA MB   2.124 . 2.688 2.771 2.754 2.792 0.104  5 0 "[    .    1]" 1 
        310 1  23 VAL MG2  1  25 ASN H    3.197 . 4.475 4.484 4.408 4.523 0.048  5 0 "[    .    1]" 1 
        311 1  24 ALA H    1  24 ALA HA   2.408 . 3.133 2.845 2.839 2.850     .  0 0 "[    .    1]" 1 
        312 1  24 ALA H    1  24 ALA MB   2.109 . 2.665 2.229 2.222 2.237     .  0 0 "[    .    1]" 1 
        313 1  24 ALA H    1  25 ASN H    2.483 . 3.253 2.537 2.478 2.646     .  0 0 "[    .    1]" 1 
        314 1  24 ALA H    1  26 LEU H    2.897 . 3.946 3.847 3.817 3.901     .  0 0 "[    .    1]" 1 
        315 1  24 ALA H    1  64 LEU MD2  2.561 . 3.381 3.391 3.317 3.440 0.059  8 0 "[    .    1]" 1 
        316 1  24 ALA HA   1  24 ALA MB   1.772 . 2.164 2.107 2.104 2.110     .  0 0 "[    .    1]" 1 
        317 1  24 ALA HA   1  25 ASN H    2.721 . 3.646 3.290 3.265 3.308     .  0 0 "[    .    1]" 1 
        318 1  24 ALA HA   1  62 PRO HA   2.771 . 3.731 3.247 2.956 3.509     .  0 0 "[    .    1]" 1 
        319 1  24 ALA HA   1  64 LEU MD2  2.513 . 3.302 3.384 3.373 3.396 0.094  2 0 "[    .    1]" 1 
        320 1  24 ALA MB   1  25 ASN H    2.517 . 3.309 3.146 3.097 3.228     .  0 0 "[    .    1]" 1 
        321 1  24 ALA MB   1  25 ASN HB3  3.228 . 4.530 4.699 4.678 4.727 0.197  2 0 "[    .    1]" 1 
        322 1  24 ALA MB   1  26 LEU H    2.402 . 3.123 2.601 2.565 2.654     .  0 0 "[    .    1]" 1 
        323 1  24 ALA MB   1  26 LEU MD1  1.886 . 2.331 2.164 2.038 2.291     .  0 0 "[    .    1]" 1 
        324 1  24 ALA MB   1  62 PRO HB3  3.018 . 4.156 3.300 3.040 3.679     .  0 0 "[    .    1]" 1 
        325 1  24 ALA MB   1  64 LEU H    3.035 . 4.186 3.575 3.462 3.773     .  0 0 "[    .    1]" 1 
        326 1  24 ALA MB   1  64 LEU HB3  2.347 . 3.036 2.432 2.292 2.689     .  0 0 "[    .    1]" 1 
        327 1  24 ALA MB   1  64 LEU MD2  1.879 . 2.320 1.854 1.822 1.893     .  0 0 "[    .    1]" 1 
        328 1  24 ALA MB   1  65 GLY H    2.639 . 3.510 2.081 1.924 2.222     .  0 0 "[    .    1]" 1 
        329 1  24 ALA MB   1  65 GLY HA2  2.597 . 3.440 2.784 2.503 3.043     .  0 0 "[    .    1]" 1 
        330 1  24 ALA MB   1  65 GLY HA3  2.356 . 3.050 2.433 2.301 2.591     .  0 0 "[    .    1]" 1 
        331 1  25 ASN H    1  25 ASN HA   2.021 . 2.531 2.212 2.205 2.219     .  0 0 "[    .    1]" 1 
        332 1  25 ASN H    1  25 ASN HB3  2.606 . 3.455 3.039 3.005 3.063     .  0 0 "[    .    1]" 1 
        333 1  25 ASN H    1  26 LEU H    2.465 . 3.224 2.678 2.601 2.720     .  0 0 "[    .    1]" 1 
        334 1  25 ASN H    1  27 VAL H    3.067 . 4.243 3.889 3.771 3.994     .  0 0 "[    .    1]" 1 
        335 1  25 ASN H    1  62 PRO HB3  3.340 . 4.735 4.480 4.381 4.573     .  0 0 "[    .    1]" 1 
        336 1  25 ASN HA   1  25 ASN HB2  2.179 . 2.773 2.276 2.269 2.286     .  0 0 "[    .    1]" 1 
        337 1  25 ASN HA   1  25 ASN HB3  2.175 . 2.766 2.589 2.567 2.619     .  0 0 "[    .    1]" 1 
        338 1  25 ASN HA   1  26 LEU H    2.829 . 3.829 3.115 3.047 3.156     .  0 0 "[    .    1]" 1 
        339 1  25 ASN HA   1  27 VAL H    2.447 . 3.195 3.135 3.027 3.213 0.018  9 0 "[    .    1]" 1 
        340 1  25 ASN HB2  1  25 ASN HD21 2.656 . 3.538 2.519 2.404 2.756     .  0 0 "[    .    1]" 1 
        341 1  25 ASN HB2  1  25 ASN HD22 2.716 . 3.638 3.614 3.567 3.699 0.061  7 0 "[    .    1]" 1 
        342 1  25 ASN HB2  1  26 LEU H    3.315 . 4.689 4.604 4.592 4.611     .  0 0 "[    .    1]" 1 
        343 1  25 ASN HB2  1  27 VAL H    3.755 . 5.518 4.930 4.782 5.052     .  0 0 "[    .    1]" 1 
        344 1  25 ASN HB3  1  25 ASN HD21 2.872 . 3.903 3.566 3.545 3.587     .  0 0 "[    .    1]" 1 
        345 1  25 ASN HD21 1  28 GLU QG   2.574 . 3.402 3.245 3.094 3.354     .  0 0 "[    .    1]" 1 
        346 1  25 ASN HD22 1  28 GLU HG2  2.775 . 3.738 3.793 3.649 3.867 0.129  8 0 "[    .    1]" 1 
        347 1  25 ASN HD22 1  92 GLU HB2  2.593 . 3.433 3.010 2.194 3.120     .  0 0 "[    .    1]" 1 
        348 1  25 ASN HD22 1  62 PRO HG2  2.954 . 4.045 3.455 3.115 3.741     .  0 0 "[    .    1]" 1 
        349 1  26 LEU H    1  26 LEU HA   2.609 . 3.460 2.898 2.891 2.909     .  0 0 "[    .    1]" 1 
        350 1  26 LEU H    1  26 LEU HB2  2.802 . 3.783 2.288 2.244 2.317     .  0 0 "[    .    1]" 1 
        351 1  26 LEU H    1  26 LEU HB3  2.692 . 3.598 3.547 3.504 3.576     .  0 0 "[    .    1]" 1 
        352 1  26 LEU H    1  26 LEU MD1  2.473 . 3.238 2.570 2.485 2.665     .  0 0 "[    .    1]" 1 
        353 1  26 LEU H    1  26 LEU HG   3.101 . 4.303 4.081 3.984 4.131     .  0 0 "[    .    1]" 1 
        354 1  26 LEU H    1  27 VAL H    2.409 . 3.134 2.542 2.480 2.624     .  0 0 "[    .    1]" 1 
        355 1  26 LEU H    1  62 PRO HB3  3.517 . 5.064 4.693 4.437 5.095 0.031  9 0 "[    .    1]" 1 
        356 1  26 LEU HA   1  26 LEU HB2  2.672 . 3.564 2.962 2.950 2.975     .  0 0 "[    .    1]" 1 
        357 1  26 LEU HA   1  26 LEU HB3  2.777 . 3.741 2.634 2.613 2.661     .  0 0 "[    .    1]" 1 
        358 1  26 LEU HA   1  26 LEU MD1  2.458 . 3.213 2.652 2.574 2.755     .  0 0 "[    .    1]" 1 
        359 1  26 LEU HA   1  28 GLU H    2.783 . 3.751 3.562 3.515 3.619     .  0 0 "[    .    1]" 1 
        360 1  26 LEU HA   1  29 ALA MB   2.609 . 3.460 2.162 2.072 2.200     .  0 0 "[    .    1]" 1 
        361 1  26 LEU HB2  1  26 LEU MD2  2.223 . 2.841 2.464 2.437 2.489     .  0 0 "[    .    1]" 1 
        362 1  26 LEU HB2  1  27 VAL H    3.098 . 4.298 3.800 3.750 3.842     .  0 0 "[    .    1]" 1 
        363 1  26 LEU HB3  1  26 LEU MD2  2.180 . 2.774 2.269 2.237 2.294     .  0 0 "[    .    1]" 1 
        364 1  26 LEU HB3  1  26 LEU MD2  1.886 . 2.331 2.214 2.183 2.237     .  0 0 "[    .    1]" 1 
        365 1  26 LEU HB3  1  29 ALA MB   2.280 . 2.930 2.503 2.421 2.619     .  0 0 "[    .    1]" 1 
        366 1  26 LEU HB3  1  30 LEU H    3.332 . 4.719 3.036 2.953 3.178     .  0 0 "[    .    1]" 1 
        367 1  26 LEU HB3  1  30 LEU HG   1.954 . 2.432 2.291 2.199 2.434 0.002  8 0 "[    .    1]" 1 
        368 1  26 LEU HB3  1  92 GLU H    3.301 . 4.663 4.794 4.731 4.847 0.184  5 0 "[    .    1]" 1 
        369 1  26 LEU QD   1  63 GLN H    3.092 . 4.287 3.955 3.773 4.097     .  0 0 "[    .    1]" 1 
        370 1  26 LEU MD1  1  26 LEU HG   1.798 . 2.202 2.110 2.098 2.116     .  0 0 "[    .    1]" 1 
        371 1  26 LEU MD1  1  66 ARG HD2  2.901 . 3.953 4.091 3.990 4.163 0.210  3 0 "[    .    1]" 1 
        372 1  26 LEU MD1  1  62 PRO HB3  2.228 . 2.849 2.132 1.872 2.525     .  0 0 "[    .    1]" 1 
        373 1  26 LEU MD1  1  65 GLY HA3  2.443 . 3.189 2.424 2.003 2.628     .  0 0 "[    .    1]" 1 
        374 1  26 LEU MD2  1  26 LEU HG   1.836 . 2.257 2.120 2.114 2.125     .  0 0 "[    .    1]" 1 
        375 1  26 LEU MD2  1  66 ARG HA   2.343 . 3.029 2.607 2.534 2.701     .  0 0 "[    .    1]" 1 
        376 1  26 LEU MD2  1  29 ALA MB   2.192 . 2.792 2.829 2.771 2.866 0.074  8 0 "[    .    1]" 1 
        377 1  26 LEU MD2  1  65 GLY HA2  2.499 . 3.279 3.358 3.334 3.383 0.104  9 0 "[    .    1]" 1 
        378 1  26 LEU MD2  1  65 GLY HA3  2.443 . 3.189 2.000 1.947 2.063     .  0 0 "[    .    1]" 1 
        379 1  26 LEU MD2  1  66 ARG HB2  2.090 . 2.636 2.672 2.565 2.721 0.085  6 0 "[    .    1]" 1 
        380 1  26 LEU HG   1  93 GLY H    3.434 . 4.908 4.912 4.796 4.999 0.091  6 0 "[    .    1]" 1 
        381 1  26 LEU HG   1  92 GLU HA   2.612 . 3.465 3.130 2.743 3.491 0.026  9 0 "[    .    1]" 1 
        382 1  27 VAL H    1  27 VAL HA   2.466 . 3.226 2.789 2.781 2.802     .  0 0 "[    .    1]" 1 
        383 1  27 VAL H    1  27 VAL HB   2.191 . 2.791 2.086 2.066 2.100     .  0 0 "[    .    1]" 1 
        384 1  27 VAL H    1  28 GLU H    2.267 . 2.909 2.677 2.638 2.719     .  0 0 "[    .    1]" 1 
        385 1  27 VAL H    1  28 GLU QG   2.760 . 3.712 3.649 3.565 3.726 0.014  2 0 "[    .    1]" 1 
        386 1  27 VAL H    1  28 GLU HG3  3.365 . 4.781 4.602 4.445 4.721     .  0 0 "[    .    1]" 1 
        387 1  27 VAL HA   1  27 VAL HB   2.584 . 3.419 2.853 2.839 2.866     .  0 0 "[    .    1]" 1 
        388 1  27 VAL HA   1  27 VAL MG2  2.007 . 2.510 2.121 2.103 2.136     .  0 0 "[    .    1]" 1 
        389 1  27 VAL HA   1  28 GLU H    2.704 . 3.618 3.497 3.483 3.515     .  0 0 "[    .    1]" 1 
        390 1  27 VAL HA   1  30 LEU H    3.151 . 4.392 4.190 4.108 4.400 0.008  9 0 "[    .    1]" 1 
        391 1  27 VAL HA   1  30 LEU HG   2.788 . 3.759 3.759 3.675 3.804 0.045  3 0 "[    .    1]" 1 
        392 1  27 VAL HA   1  31 GLN HE21 3.301 . 4.663 3.651 3.600 3.743     .  0 0 "[    .    1]" 1 
        393 1  27 VAL HB   1  27 VAL MG2  1.726 . 2.098 2.127 2.125 2.129 0.031  8 0 "[    .    1]" 1 
        394 1  27 VAL HB   1  28 GLU H    2.373 . 3.077 3.158 3.146 3.172 0.095  7 0 "[    .    1]" 1 
        395 1  27 VAL MG1  1  28 GLU H    2.304 . 2.968 2.395 2.333 2.443     .  0 0 "[    .    1]" 1 
        396 1  27 VAL MG1  1  28 GLU QG   2.286 . 2.939 2.988 2.971 2.999 0.060  6 0 "[    .    1]" 1 
        397 1  27 VAL MG2  1  31 GLN HE21 2.878 . 3.913 3.754 3.698 3.786     .  0 0 "[    .    1]" 1 
        398 1  27 VAL MG2  1  31 GLN HE22 3.123 . 4.342 4.404 4.384 4.422 0.080  2 0 "[    .    1]" 1 
        399 1  28 GLU H    1  28 GLU HA   2.251 . 2.884 2.891 2.886 2.896 0.012  3 0 "[    .    1]" 1 
        400 1  28 GLU H    1  28 GLU HB3  2.338 . 3.021 2.967 2.919 3.009     .  0 0 "[    .    1]" 1 
        401 1  28 GLU H    1  28 GLU QG   2.246 . 2.876 1.772 1.683 1.843     .  0 0 "[    .    1]" 1 
        402 1  28 GLU H    1  29 ALA H    2.422 . 3.155 2.403 2.381 2.438     .  0 0 "[    .    1]" 1 
        403 1  28 GLU H    1  31 GLN HG2  3.663 . 5.340 4.673 4.644 4.734     .  0 0 "[    .    1]" 1 
        404 1  28 GLU H    1  31 GLN HG3  3.530 . 5.088 4.674 4.607 4.722     .  0 0 "[    .    1]" 1 
        405 1  28 GLU HA   1  28 GLU HB2  2.166 . 2.752 2.581 2.558 2.602     .  0 0 "[    .    1]" 1 
        406 1  28 GLU HA   1  28 GLU HB3  1.838 . 2.260 2.305 2.298 2.317 0.057  6 0 "[    .    1]" 1 
        407 1  28 GLU HA   1  29 ALA H    2.899 . 3.950 3.423 3.407 3.435     .  0 0 "[    .    1]" 1 
        408 1  28 GLU HA   1  31 GLN QB   2.604 . 3.452 3.478 3.413 3.511 0.059  3 0 "[    .    1]" 1 
        409 1  28 GLU HA   1  31 GLN HE21 2.881 . 3.919 3.747 3.721 3.809     .  0 0 "[    .    1]" 1 
        410 1  28 GLU HA   1  31 GLN HE22 3.391 . 4.829 4.871 4.836 4.897 0.068  3 0 "[    .    1]" 1 
        411 1  28 GLU HA   1  31 GLN HG2  2.583 . 3.417 2.819 2.777 2.872     .  0 0 "[    .    1]" 1 
        412 1  28 GLU HA   1  31 GLN HG3  2.588 . 3.425 1.972 1.926 2.030     .  0 0 "[    .    1]" 1 
        413 1  28 GLU HB3  1  28 GLU QG   1.874 . 2.313 2.311 2.281 2.344 0.031 10 0 "[    .    1]" 1 
        414 1  28 GLU QG   1  29 ALA MB   2.505 . 3.290 3.275 3.200 3.328 0.038  1 0 "[    .    1]" 1 
        415 1  29 ALA H    1  29 ALA HA   2.173 . 2.763 2.842 2.832 2.851 0.088  9 0 "[    .    1]" 1 
        416 1  29 ALA H    1  29 ALA HA   2.435 . 3.176 2.703 2.691 2.712     .  0 0 "[    .    1]" 1 
        417 1  29 ALA H    1  29 ALA MB   2.139 . 2.711 2.258 2.247 2.270     .  0 0 "[    .    1]" 1 
        418 1  29 ALA H    1  30 LEU H    2.634 . 3.501 2.642 2.597 2.692     .  0 0 "[    .    1]" 1 
        419 1  29 ALA H    1  31 GLN H    3.222 . 4.519 3.798 3.753 3.847     .  0 0 "[    .    1]" 1 
        420 1  29 ALA HA   1  29 ALA MB   2.032 . 2.548 2.122 2.117 2.124     .  0 0 "[    .    1]" 1 
        421 1  29 ALA HA   1  30 LEU H    3.136 . 4.366 3.556 3.550 3.560     .  0 0 "[    .    1]" 1 
        422 1  29 ALA HA   1  31 GLN H    2.918 . 3.982 3.700 3.619 3.783     .  0 0 "[    .    1]" 1 
        423 1  29 ALA MB   1  30 LEU H    2.394 . 3.110 2.239 2.109 2.291     .  0 0 "[    .    1]" 1 
        424 1  29 ALA MB   1  30 LEU MD2  2.714 . 3.635 2.850 2.775 2.920     .  0 0 "[    .    1]" 1 
        425 1  29 ALA MB   1  91 LEU MD1  2.498 . 3.278 3.150 2.665 3.295 0.017 10 0 "[    .    1]" 1 
        426 1  29 ALA MB   1  91 LEU MD2  2.425 . 3.160 3.176 3.097 3.226 0.066  9 0 "[    .    1]" 1 
        427 1  30 LEU H    1  30 LEU HA   2.618 . 3.475 2.770 2.725 2.794     .  0 0 "[    .    1]" 1 
        428 1  30 LEU H    1  30 LEU HB2  2.270 . 2.914 2.739 2.695 2.843     .  0 0 "[    .    1]" 1 
        429 1  30 LEU H    1  30 LEU MD1  2.769 . 3.727 3.624 3.569 3.667     .  0 0 "[    .    1]" 1 
        430 1  30 LEU H    1  30 LEU MD2  2.747 . 3.690 2.603 2.439 2.652     .  0 0 "[    .    1]" 1 
        431 1  30 LEU H    1  30 LEU HG   2.699 . 3.609 1.990 1.885 2.055     .  0 0 "[    .    1]" 1 
        432 1  30 LEU H    1  31 GLN H    2.298 . 2.958 2.798 2.758 2.910     .  0 0 "[    .    1]" 1 
        433 1  30 LEU H    1  91 LEU HB3  3.373 . 4.796 4.849 4.269 4.923 0.127  6 0 "[    .    1]" 1 
        434 1  30 LEU HA   1  30 LEU HB2  2.397 . 3.115 2.991 2.981 2.999     .  0 0 "[    .    1]" 1 
        435 1  30 LEU HA   1  30 LEU HB3  2.527 . 3.325 2.366 2.335 2.387     .  0 0 "[    .    1]" 1 
        436 1  30 LEU HA   1  30 LEU MD1  2.775 . 3.738 3.808 3.793 3.827 0.089  9 0 "[    .    1]" 1 
        437 1  30 LEU HA   1  30 LEU MD2  2.186 . 2.784 2.192 2.138 2.237     .  0 0 "[    .    1]" 1 
        438 1  30 LEU HA   1  30 LEU HG   2.514 . 3.304 3.363 3.354 3.376 0.072  9 0 "[    .    1]" 1 
        439 1  30 LEU HA   1  32 SER H    2.618 . 3.475 3.400 3.256 3.491 0.016  3 0 "[    .    1]" 1 
        440 1  30 LEU HA   1  91 LEU MD2  2.605 . 3.453 1.996 1.848 2.290     .  0 0 "[    .    1]" 1 
        441 1  30 LEU HA   1  91 LEU HG   2.700 . 3.611 3.404 3.110 3.592     .  0 0 "[    .    1]" 1 
        442 1  30 LEU HB2  1  31 GLN H    2.600 . 3.445 3.257 3.187 3.395     .  0 0 "[    .    1]" 1 
        443 1  30 LEU HB2  1  31 GLN HE21 2.995 . 4.117 3.992 3.950 4.062     .  0 0 "[    .    1]" 1 
        444 1  30 LEU HB3  1  30 LEU MD1  2.171 . 2.760 2.282 2.273 2.288     .  0 0 "[    .    1]" 1 
        445 1  30 LEU HB3  1  30 LEU MD2  2.240 . 2.867 2.451 2.434 2.472     .  0 0 "[    .    1]" 1 
        446 1  30 LEU MD1  1  30 LEU MD2  2.076 . 2.615 2.071 2.067 2.077     .  0 0 "[    .    1]" 1 
        447 1  30 LEU MD1  1  30 LEU HG   2.029 . 2.544 2.119 2.115 2.122     .  0 0 "[    .    1]" 1 
        448 1  30 LEU MD1  1  31 GLN H    3.440 . 4.919 5.004 4.964 5.071 0.152  7 0 "[    .    1]" 1 
        449 1  30 LEU MD2  1  30 LEU HG   2.153 . 2.732 2.119 2.115 2.121     .  0 0 "[    .    1]" 1 
        450 1  30 LEU MD2  1  31 GLN H    3.167 . 4.421 4.482 4.464 4.494 0.073  1 0 "[    .    1]" 1 
        451 1  30 LEU MD2  1  72 VAL MG1  2.500 . 3.282 3.000 2.469 3.321 0.039  3 0 "[    .    1]" 1 
        452 1  30 LEU MD2  1  91 LEU MD2  1.812 . 2.222 1.924 1.835 2.152     .  0 0 "[    .    1]" 1 
        453 1  30 LEU HG   1  65 GLY HA3  3.018 . 4.156 3.887 3.785 3.997     .  0 0 "[    .    1]" 1 
        454 1  31 GLN H    1  31 GLN HA   2.423 . 3.157 2.828 2.815 2.851     .  0 0 "[    .    1]" 1 
        455 1  31 GLN H    1  31 GLN QB   2.128 . 2.694 2.477 2.442 2.526     .  0 0 "[    .    1]" 1 
        456 1  31 GLN H    1  31 GLN HG2  2.318 . 2.990 2.086 2.009 2.202     .  0 0 "[    .    1]" 1 
        457 1  31 GLN H    1  31 GLN HG3  2.501 . 3.283 3.261 3.174 3.309 0.026  1 0 "[    .    1]" 1 
        458 1  31 GLN H    1  32 SER H    2.108 . 2.664 2.699 2.662 2.753 0.089  7 0 "[    .    1]" 1 
        459 1  31 GLN HA   1  31 GLN QB   2.513 . 3.302 2.336 2.316 2.355     .  0 0 "[    .    1]" 1 
        460 1  31 GLN HA   1  31 GLN HE21 3.042 . 4.199 3.840 3.747 3.945     .  0 0 "[    .    1]" 1 
        461 1  31 GLN HA   1  31 GLN HE22 3.178 . 4.441 4.308 4.228 4.445 0.004  2 0 "[    .    1]" 1 
        462 1  31 GLN HA   1  31 GLN HG2  2.413 . 3.141 2.794 2.758 2.827     .  0 0 "[    .    1]" 1 
        463 1  31 GLN HA   1  32 SER H    2.712 . 3.631 3.307 3.184 3.380     .  0 0 "[    .    1]" 1 
        464 1  31 GLN QB   1  31 GLN HG2  2.025 . 2.538 2.443 2.431 2.456     .  0 0 "[    .    1]" 1 
        465 1  31 GLN QB   1  31 GLN HG3  2.137 . 2.708 2.125 2.117 2.131     .  0 0 "[    .    1]" 1 
        466 1  31 GLN QB   1  32 SER H    2.723 . 3.650 3.280 3.138 3.482     .  0 0 "[    .    1]" 1 
        467 1  31 GLN HE21 1  31 GLN HG2  2.278 . 2.927 2.120 2.114 2.128     .  0 0 "[    .    1]" 1 
        468 1  31 GLN HE21 1  31 GLN HG3  2.364 . 3.062 2.984 2.969 3.007     .  0 0 "[    .    1]" 1 
        469 1  31 GLN HE22 1  31 GLN HG2  2.669 . 3.559 3.415 3.409 3.420     .  0 0 "[    .    1]" 1 
        470 1  31 GLN HE22 1  31 GLN HG3  2.738 . 3.675 3.762 3.755 3.772 0.097  9 0 "[    .    1]" 1 
        471 1  31 GLN HG2  1  32 SER H    3.424 . 4.890 4.450 4.373 4.553     .  0 0 "[    .    1]" 1 
        472 1  33 PRO HA   1  33 PRO HB2  2.339 . 3.023 2.706 2.676 2.875     .  0 0 "[    .    1]" 1 
        473 1  33 PRO HA   1  33 PRO HB3  2.262 . 2.902 2.294 2.263 2.311     .  0 0 "[    .    1]" 1 
        474 1  33 PRO HA   1  34 GLY H    2.830 . 3.831 3.408 3.367 3.452     .  0 0 "[    .    1]" 1 
        475 1  33 PRO HB2  1  34 GLY H    2.684 . 3.585 3.642 3.424 3.700 0.115  4 0 "[    .    1]" 1 
        476 1  33 PRO QD   1  33 PRO HG2  2.084 . 2.627 2.196 2.182 2.206     .  0 0 "[    .    1]" 1 
        477 1  33 PRO QD   1  33 PRO HG3  2.079 . 2.619 1.986 1.973 2.004     .  0 0 "[    .    1]" 1 
        478 1  33 PRO HG2  1  34 GLY H    2.947 . 4.033 3.057 2.781 4.012     .  0 0 "[    .    1]" 1 
        479 1  33 PRO HG3  1  34 GLY H    3.118 . 4.333 4.236 4.082 4.435 0.102  6 0 "[    .    1]" 1 
        480 1  34 GLY H    1  34 GLY HA2  2.195 . 2.797 2.853 2.823 2.886 0.089  6 0 "[    .    1]" 1 
        481 1  34 GLY H    1  34 GLY HA3  2.393 . 3.109 2.301 2.294 2.317     .  0 0 "[    .    1]" 1 
        482 1  35 PRO HA   1  36 PHE H    2.343 . 3.029 2.392 2.288 2.477     .  0 0 "[    .    1]" 1 
        483 1  35 PRO HA   1  75 GLY H    3.795 . 5.595 4.470 4.303 4.596     .  0 0 "[    .    1]" 1 
        484 1  35 PRO QB   1  75 GLY H    3.147 . 4.385 3.051 2.676 3.266     .  0 0 "[    .    1]" 1 
        485 1  35 PRO QB   1  76 ALA MB   2.361 . 3.058 1.814 1.725 1.912     .  0 0 "[    .    1]" 1 
        486 1  35 PRO HB2  1  35 PRO HD2  2.679 . 3.576 3.747 3.359 3.928 0.352  3 0 "[    .    1]" 1 
        487 1  35 PRO HB2  1  36 PHE H    2.603 . 3.450 2.632 2.491 2.795     .  0 0 "[    .    1]" 1 
        488 1  35 PRO HB2  1  76 ALA H    2.886 . 3.927 1.961 1.829 2.086 0.016  8 0 "[    .    1]" 1 
        489 1  35 PRO HB2  1  76 ALA MB   2.438 . 3.181 1.944 1.839 2.151     .  0 0 "[    .    1]" 1 
        490 1  35 PRO HB3  1  35 PRO HD3  2.862 . 3.886 3.446 3.188 3.833     .  0 0 "[    .    1]" 1 
        491 1  35 PRO HB3  1  35 PRO HG3  2.298 . 2.958 2.267 2.241 2.290     .  0 0 "[    .    1]" 1 
        492 1  35 PRO HB3  1  36 PHE H    3.048 . 4.209 3.341 3.112 3.472     .  0 0 "[    .    1]" 1 
        493 1  35 PRO HB3  1  76 ALA H    3.354 . 4.760 3.121 2.947 3.339     .  0 0 "[    .    1]" 1 
        494 1  35 PRO HB3  1  76 ALA MB   2.300 . 2.961 2.230 1.986 2.500     .  0 0 "[    .    1]" 1 
        495 1  35 PRO HD2  1  35 PRO HG2  2.450 . 3.201 2.254 2.230 2.263     .  0 0 "[    .    1]" 1 
        496 1  35 PRO HD2  1  35 PRO HG3  2.491 . 3.267 2.842 2.757 2.944     .  0 0 "[    .    1]" 1 
        497 1  35 PRO HD2  1  76 ALA H    3.201 . 4.482 3.974 3.658 4.173     .  0 0 "[    .    1]" 1 
        498 1  35 PRO HD3  1  35 PRO HG2  2.342 . 3.028 2.861 2.723 2.938     .  0 0 "[    .    1]" 1 
        499 1  35 PRO HD3  1  35 PRO HG3  2.199 . 2.803 2.253 2.238 2.268     .  0 0 "[    .    1]" 1 
        500 1  35 PRO HD3  1  76 ALA H    3.285 . 4.634 4.478 4.377 4.571     .  0 0 "[    .    1]" 1 
        501 1  35 PRO HG2  1  75 GLY HA2  2.629 . 3.493 1.948 1.851 2.092     .  0 0 "[    .    1]" 1 
        502 1  35 PRO HG2  1  76 ALA H    2.635 . 3.503 1.792 1.714 1.926 0.053  8 0 "[    .    1]" 1 
        503 1  35 PRO HG2  1  76 ALA MB   2.459 . 3.215 3.229 3.052 3.301 0.086  7 0 "[    .    1]" 1 
        504 1  35 PRO HG3  1  75 GLY H    3.147 . 4.385 4.392 4.265 4.518 0.133  8 0 "[    .    1]" 1 
        505 1  35 PRO HG3  1  76 ALA H    2.771 . 3.731 2.727 2.622 2.993     .  0 0 "[    .    1]" 1 
        506 1  35 PRO HG3  1  76 ALA MB   2.361 . 3.058 3.081 2.974 3.250 0.192  8 0 "[    .    1]" 1 
        507 1  36 PHE H    1  36 PHE HA   2.678 . 3.574 2.920 2.904 2.930     .  0 0 "[    .    1]" 1 
        508 1  36 PHE H    1  36 PHE QB   2.788 . 3.759 2.593 2.494 2.678     .  0 0 "[    .    1]" 1 
        509 1  36 PHE H    1  37 THR H    3.114 . 4.326 4.153 4.126 4.201     .  0 0 "[    .    1]" 1 
        510 1  36 PHE H    1  74 ALA HA   3.241 . 4.554 4.620 4.528 4.681 0.127  9 0 "[    .    1]" 1 
        511 1  36 PHE H    1  75 GLY H    3.231 . 4.536 4.056 3.982 4.124     .  0 0 "[    .    1]" 1 
        512 1  36 PHE H    1  76 ALA MB   2.732 . 3.665 3.498 3.308 3.651     .  0 0 "[    .    1]" 1 
        513 1  36 PHE H    1  76 ALA MB   2.361 . 3.058 3.081 2.997 3.121 0.063  7 0 "[    .    1]" 1 
        514 1  36 PHE H    1 120 ASN HA   3.157 . 4.403 4.410 4.345 4.481 0.078  9 0 "[    .    1]" 1 
        515 1  36 PHE H    1 121 GLY H    2.501 . 3.283 3.210 3.085 3.294 0.011  1 0 "[    .    1]" 1 
        516 1  36 PHE H    1 121 GLY HA2  2.544 . 3.353 2.958 2.840 3.109     .  0 0 "[    .    1]" 1 
        517 1  36 PHE H    1 121 GLY HA3  2.895 . 3.943 2.017 1.920 2.120     .  0 0 "[    .    1]" 1 
        518 1  36 PHE H    1 122 ILE H    2.794 . 3.770 3.825 3.781 3.883 0.113 10 0 "[    .    1]" 1 
        519 1  36 PHE HA   1  36 PHE QB   2.614 . 3.294 2.307 2.170 2.448     .  0 0 "[    .    1]" 1 
        520 1  36 PHE HA   1  37 THR H    2.347 . 3.035 2.127 2.108 2.144     .  0 0 "[    .    1]" 1 
        521 1  36 PHE HA   1  72 VAL MG2  2.994 . 4.115 2.898 2.789 3.001     .  0 0 "[    .    1]" 1 
        522 1  36 PHE HA   1  73 VAL H    3.252 . 4.574 4.582 4.512 4.654 0.080  5 0 "[    .    1]" 1 
        523 1  36 PHE HA   1  74 ALA HA   2.641 . 3.513 2.268 2.122 2.386     .  0 0 "[    .    1]" 1 
        524 1  36 PHE HA   1  74 ALA MB   2.821 . 3.816 3.775 3.714 3.845 0.029  9 0 "[    .    1]" 1 
        525 1  36 PHE HA   1  75 GLY H    2.408 . 3.133 3.136 2.954 3.254 0.121  6 0 "[    .    1]" 1 
        526 1  36 PHE QB   1  37 THR H    2.830 . 3.831 3.497 3.289 3.684     .  0 0 "[    .    1]" 1 
        527 1  36 PHE QB   1  72 VAL MG2  2.502 . 3.284 1.904 1.713 2.175 0.007  3 0 "[    .    1]" 1 
        528 1  36 PHE QB   1  72 VAL MG2  2.200 . 2.805 2.303 1.760 2.806 0.001  6 0 "[    .    1]" 1 
        529 1  36 PHE QB   1 119 GLU HG2  2.629 . 3.493 2.578 1.918 3.961 0.468  6 0 "[    .    1]" 1 
        530 1  36 PHE QB   1 120 ASN HD21 3.504 . 5.039 3.459 2.975 3.878     .  0 0 "[    .    1]" 1 
        531 1  36 PHE QB   1 121 GLY H    2.769 . 3.727 3.668 3.638 3.710     .  0 0 "[    .    1]" 1 
        532 1  37 THR H    1  37 THR HA   2.941 . 4.022 2.935 2.926 2.942     .  0 0 "[    .    1]" 1 
        533 1  37 THR H    1  37 THR HB   2.635 . 3.503 2.535 2.408 2.927     .  0 0 "[    .    1]" 1 
        534 1  37 THR H    1  37 THR HG1  2.786 . 3.756 3.362 3.169 3.563     .  0 0 "[    .    1]" 1 
        535 1  37 THR H    1  37 THR MG   2.746 . 3.689 3.774 3.723 3.852 0.163  6 0 "[    .    1]" 1 
        536 1  37 THR H    1  72 VAL MG2  2.470 . 3.233 2.496 2.234 2.736     .  0 0 "[    .    1]" 1 
        537 1  37 THR H    1  73 VAL H    2.686 . 3.588 3.024 2.831 3.202     .  0 0 "[    .    1]" 1 
        538 1  37 THR H    1  73 VAL HA   3.443 . 4.925 4.654 4.555 4.747     .  0 0 "[    .    1]" 1 
        539 1  37 THR H    1  73 VAL MG1  3.052 . 4.216 3.388 3.225 3.575     .  0 0 "[    .    1]" 1 
        540 1  37 THR H    1  74 ALA HA   3.020 . 4.160 3.115 3.020 3.216     .  0 0 "[    .    1]" 1 
        541 1  37 THR H    1  74 ALA MB   3.527 . 5.082 4.603 4.542 4.688     .  0 0 "[    .    1]" 1 
        542 1  37 THR H    1  75 GLY H    2.984 . 4.097 3.915 3.763 4.070     .  0 0 "[    .    1]" 1 
        543 1  37 THR H    1 122 ILE H    3.416 . 4.875 4.344 4.244 4.466     .  0 0 "[    .    1]" 1 
        544 1  37 THR HA   1  37 THR MG   2.239 . 2.865 2.447 2.196 2.521     .  0 0 "[    .    1]" 1 
        545 1  37 THR HA   1  38 VAL H    2.319 . 2.991 2.154 2.114 2.198     .  0 0 "[    .    1]" 1 
        546 1  37 THR HA   1 122 ILE H    2.177 . 2.769 2.210 2.160 2.330     .  0 0 "[    .    1]" 1 
        547 1  37 THR HA   1 122 ILE HB   2.808 . 3.793 3.378 3.124 3.616     .  0 0 "[    .    1]" 1 
        548 1  37 THR HB   1  37 THR MG   2.143 . 2.717 2.137 2.130 2.146     .  0 0 "[    .    1]" 1 
        549 1  37 THR HB   1  73 VAL H    2.847 . 3.860 3.486 3.252 3.829     .  0 0 "[    .    1]" 1 
        550 1  37 THR HB   1  73 VAL MG1  2.323 . 2.998 1.958 1.869 2.043     .  0 0 "[    .    1]" 1 
        551 1  37 THR HB   1  73 VAL MG2  2.530 . 3.330 3.426 3.391 3.457 0.127  6 0 "[    .    1]" 1 
        552 1  37 THR HB   1 122 ILE H    3.323 . 4.703 4.706 4.629 4.784 0.081  1 0 "[    .    1]" 1 
        553 1  37 THR MG   1  38 VAL H    2.466 . 3.226 2.786 2.458 3.189     .  0 0 "[    .    1]" 1 
        554 1  37 THR MG   1  77 TYR H    2.404 . 3.126 2.946 1.863 3.156 0.030  3 0 "[    .    1]" 1 
        555 1  37 THR MG   1  77 TYR QB   2.751 . 3.259 2.899 2.639 3.107     .  0 0 "[    .    1]" 1 
        556 1  37 THR MG   1  77 TYR QD   2.297 . 2.957 2.205 2.011 2.494     .  0 0 "[    .    1]" 1 
        557 1  37 THR MG   1  82 LEU MD2  2.505 . 3.289 3.220 2.949 3.562 0.273  6 0 "[    .    1]" 1 
        558 1  37 THR MG   1 122 ILE HB   2.248 . 2.880 2.700 1.790 2.902 0.022 10 0 "[    .    1]" 1 
        559 1  37 THR MG   1 122 ILE MG   2.290 . 2.946 2.893 2.770 2.992 0.046  2 0 "[    .    1]" 1 
        560 1  38 VAL H    1  38 VAL HB   2.573 . 3.401 2.744 2.590 3.027     .  0 0 "[    .    1]" 1 
        561 1  38 VAL H    1  38 VAL MG2  2.490 . 3.265 3.116 2.298 3.962 0.697  2 4 "[ +  *-   *]" 1 
        562 1  38 VAL H    1  39 PHE H    3.173 . 4.432 4.406 4.327 4.463 0.031  5 0 "[    .    1]" 1 
        563 1  38 VAL H    1 122 ILE HB   3.250 . 4.570 4.562 4.379 4.674 0.104  7 0 "[    .    1]" 1 
        564 1  38 VAL H    1 123 ILE HA   2.712 . 3.631 2.575 2.399 2.712     .  0 0 "[    .    1]" 1 
        565 1  38 VAL H    1 123 ILE HG13 3.200 . 4.480 3.787 3.256 4.322     .  0 0 "[    .    1]" 1 
        566 1  38 VAL HB   1  38 VAL MG1  2.201 . 2.807 2.121 2.110 2.131     .  0 0 "[    .    1]" 1 
        567 1  38 VAL HB   1  38 VAL MG2  2.193 . 2.794 2.127 2.123 2.129     .  0 0 "[    .    1]" 1 
        568 1  38 VAL HB   1 123 ILE HG12 2.727 . 3.656 2.691 1.891 3.802 0.146  6 0 "[    .    1]" 1 
        569 1  39 PHE H    1  39 PHE HA   2.951 . 4.040 2.928 2.904 2.944     .  0 0 "[    .    1]" 1 
        570 1  39 PHE H    1  39 PHE HB2  2.546 . 3.357 2.572 2.459 2.644     .  0 0 "[    .    1]" 1 
        571 1  39 PHE H    1  39 PHE HB3  2.788 . 3.759 3.692 3.636 3.723     .  0 0 "[    .    1]" 1 
        572 1  39 PHE H    1  39 PHE QD   2.703 . 3.616 2.616 2.236 2.982     .  0 0 "[    .    1]" 1 
        573 1  39 PHE H    1  40 ALA H    3.359 . 4.770 4.294 4.192 4.365     .  0 0 "[    .    1]" 1 
        574 1  39 PHE H    1  73 VAL MG1  3.250 . 4.571 4.340 3.967 4.610 0.039  5 0 "[    .    1]" 1 
        575 1  39 PHE HA   1  39 PHE HB2  2.822 . 3.817 3.038 3.033 3.048     .  0 0 "[    .    1]" 1 
        576 1  39 PHE HA   1  39 PHE HB3  2.418 . 3.149 2.462 2.420 2.503     .  0 0 "[    .    1]" 1 
        577 1  39 PHE HA   1  40 ALA H    2.284 . 2.936 2.152 2.114 2.174     .  0 0 "[    .    1]" 1 
        578 1  39 PHE HA   1 124 HIS QB   2.418 . 3.149 3.033 2.729 3.222 0.073  6 0 "[    .    1]" 1 
        579 1  39 PHE HB2  1  39 PHE QD   2.532 . 3.333 2.387 2.312 2.704     .  0 0 "[    .    1]" 1 
        580 1  39 PHE HB2  1  40 ALA H    3.225 . 4.525 4.311 4.240 4.381     .  0 0 "[    .    1]" 1 
        581 1  39 PHE HB2  1 126 ILE MD   2.377 . 3.084 3.094 3.002 3.151 0.067  1 0 "[    .    1]" 1 
        582 1  39 PHE HB3  1  39 PHE QD   2.691 . 3.596 2.420 2.375 2.485     .  0 0 "[    .    1]" 1 
        583 1  39 PHE HB3  1 106 VAL MG2  2.728 . 3.659 3.697 3.609 3.741 0.082  1 0 "[    .    1]" 1 
        584 1  39 PHE HB3  1 126 ILE MD   2.396 . 3.113 2.002 1.834 2.279     .  0 0 "[    .    1]" 1 
        585 1  39 PHE QD   1 106 VAL MG1  2.467 . 3.227 2.767 2.311 3.314 0.087  6 0 "[    .    1]" 1 
        586 1  39 PHE QD   1 124 HIS QB   2.814 . 3.804 2.918 2.202 3.880 0.076  6 0 "[    .    1]" 1 
        587 1  39 PHE QD   1 126 ILE MG   2.405 . 3.128 3.010 2.698 3.402 0.274  4 0 "[    .    1]" 1 
        588 1  40 ALA H    1  40 ALA HA   2.743 . 3.684 2.939 2.923 2.955     .  0 0 "[    .    1]" 1 
        589 1  40 ALA H    1  40 ALA MB   2.260 . 2.899 2.340 2.310 2.379     .  0 0 "[    .    1]" 1 
        590 1  40 ALA H    1 126 ILE MG   2.694 . 3.601 3.471 3.386 3.551     .  0 0 "[    .    1]" 1 
        591 1  40 ALA H    1 123 ILE MG   2.485 . 3.257 3.260 3.088 3.330 0.073  2 0 "[    .    1]" 1 
        592 1  40 ALA H    1 124 HIS QB   2.871 . 3.901 3.814 3.555 3.931 0.030  1 0 "[    .    1]" 1 
        593 1  40 ALA H    1 125 VAL HA   2.755 . 3.704 2.883 2.734 3.137     .  0 0 "[    .    1]" 1 
        594 1  40 ALA H    1 126 ILE H    2.899 . 3.949 3.828 3.675 4.029 0.080  4 0 "[    .    1]" 1 
        595 1  40 ALA H    1 126 ILE MD   2.701 . 3.613 2.899 2.748 3.136     .  0 0 "[    .    1]" 1 
        596 1  40 ALA H    1 126 ILE MG   2.674 . 3.568 3.613 3.583 3.660 0.092  1 0 "[    .    1]" 1 
        597 1  40 ALA HA   1 126 ILE MD   2.891 . 3.936 3.661 3.552 3.747     .  0 0 "[    .    1]" 1 
        598 1  40 ALA MB   1 123 ILE MG   1.941 . 2.412 2.176 1.868 2.439 0.027  3 0 "[    .    1]" 1 
        599 1  40 ALA MB   1 125 VAL MG2  1.915 . 2.373 2.237 2.073 2.355     .  0 0 "[    .    1]" 1 
        600 1  40 ALA MB   1 126 ILE H    2.773 . 3.735 3.751 3.699 3.783 0.048  4 0 "[    .    1]" 1 
        601 1  41 PRO HA   1  42 ASN H    2.287 . 2.941 2.163 2.108 2.195     .  0 0 "[    .    1]" 1 
        602 1  41 PRO HA   1  45 ALA MB   2.591 . 3.430 2.508 2.303 2.746     .  0 0 "[    .    1]" 1 
        603 1  41 PRO HA   1 126 ILE H    2.642 . 3.515 2.916 2.693 3.144     .  0 0 "[    .    1]" 1 
        604 1  41 PRO HA   1 126 ILE MD   2.569 . 3.394 2.711 2.516 2.995     .  0 0 "[    .    1]" 1 
        605 1  41 PRO QB   1  42 ASN H    2.719 . 3.643 3.332 3.249 3.383     .  0 0 "[    .    1]" 1 
        606 1  41 PRO HB2  1  42 ASN H    2.662 . 3.548 3.547 3.438 3.603 0.055  8 0 "[    .    1]" 1 
        607 1  41 PRO HB2  1  45 ALA MB   2.033 . 2.549 2.128 1.941 2.387     .  0 0 "[    .    1]" 1 
        608 1  41 PRO HB2  1  46 PHE H    2.718 . 3.642 3.352 2.832 3.672 0.030  3 0 "[    .    1]" 1 
        609 1  41 PRO HB2  1 129 VAL MG2  2.270 . 2.914 2.592 2.358 2.777     .  0 0 "[    .    1]" 1 
        610 1  41 PRO HB3  1 129 VAL HA   2.494 . 3.271 3.246 2.720 3.362 0.091 10 0 "[    .    1]" 1 
        611 1  42 ASN H    1  42 ASN HB2  3.069 . 4.246 3.566 3.423 3.670     .  0 0 "[    .    1]" 1 
        612 1  42 ASN H    1  42 ASN HB3  2.795 . 3.771 2.341 2.095 2.611     .  0 0 "[    .    1]" 1 
        613 1  42 ASN H    1  42 ASN HD21 3.423 . 4.888 2.627 2.364 3.749     .  0 0 "[    .    1]" 1 
        614 1  42 ASN H    1  42 ASN HD22 3.387 . 4.821 3.985 3.722 4.483     .  0 0 "[    .    1]" 1 
        615 1  42 ASN H    1  43 ASP H    3.510 . 5.050 4.522 4.467 4.578     .  0 0 "[    .    1]" 1 
        616 1  42 ASN H    1  44 ASP H    3.409 . 4.861 4.581 4.369 4.884 0.023  3 0 "[    .    1]" 1 
        617 1  42 ASN H    1  45 ALA H    3.041 . 4.197 3.570 3.351 3.815     .  0 0 "[    .    1]" 1 
        618 1  42 ASN H    1  45 ALA HA   3.636 . 5.288 4.937 4.785 5.034     .  0 0 "[    .    1]" 1 
        619 1  42 ASN H    1  45 ALA MB   2.322 . 2.996 2.227 2.094 2.353     .  0 0 "[    .    1]" 1 
        620 1  42 ASN H    1 126 ILE H    2.905 . 3.960 3.300 2.958 3.599     .  0 0 "[    .    1]" 1 
        621 1  42 ASN H    1 126 ILE MD   3.302 . 4.665 4.233 4.012 4.531     .  0 0 "[    .    1]" 1 
        622 1  42 ASN H    1 128 THR H    3.039 . 4.194 4.225 4.000 4.276 0.082  8 0 "[    .    1]" 1 
        623 1  42 ASN H    1 129 VAL MG2  3.645 . 5.306 4.854 4.641 5.029     .  0 0 "[    .    1]" 1 
        624 1  42 ASN HA   1  42 ASN HB3  2.945 . 4.029 2.656 2.475 2.787     .  0 0 "[    .    1]" 1 
        625 1  42 ASN HA   1  42 ASN HD21 3.229 . 4.532 4.226 4.076 4.522     .  0 0 "[    .    1]" 1 
        626 1  42 ASN HA   1  43 ASP H    2.671 . 3.563 2.658 2.527 2.723     .  0 0 "[    .    1]" 1 
        627 1  42 ASN HB2  1  42 ASN HD21 2.874 . 3.907 3.352 2.892 3.464     .  0 0 "[    .    1]" 1 
        628 1  42 ASN HB2  1  42 ASN HD22 2.923 . 3.991 3.970 3.743 4.033 0.042  3 0 "[    .    1]" 1 
        629 1  42 ASN HB2  1  43 ASP H    2.657 . 3.539 2.439 2.003 2.883     .  0 0 "[    .    1]" 1 
        630 1  42 ASN HB2  1  44 ASP H    2.986 . 4.100 3.821 3.255 4.172 0.072  7 0 "[    .    1]" 1 
        631 1  42 ASN HB2  1  45 ALA H    3.432 . 4.904 4.673 4.213 4.873     .  0 0 "[    .    1]" 1 
        632 1  42 ASN HB2  1 112 LEU QD   2.197 . 2.801 2.761 2.159 3.244 0.443  1 0 "[    .    1]" 1 
        633 1  42 ASN HB3  1  42 ASN HD21 2.788 . 3.759 2.187 2.112 2.292     .  0 0 "[    .    1]" 1 
        634 1  42 ASN HB3  1  42 ASN HD22 2.834 . 3.838 3.431 3.403 3.464     .  0 0 "[    .    1]" 1 
        635 1  42 ASN HB3  1 125 VAL MG1  2.689 . 3.593 2.370 2.178 2.549     .  0 0 "[    .    1]" 1 
        636 1  42 ASN HD21 1  44 ASP HB3  3.147 . 4.385 3.748 3.230 4.439 0.054  1 0 "[    .    1]" 1 
        637 1  42 ASN HD21 1  45 ALA MB   2.858 . 3.879 2.853 1.869 4.052 0.173  1 0 "[    .    1]" 1 
        638 1  42 ASN HD21 1 112 LEU QD   2.719 . 3.643 2.311 1.771 2.898 0.024  1 0 "[    .    1]" 1 
        639 1  42 ASN HD22 1  44 ASP H    3.070 . 4.248 2.944 2.554 3.763     .  0 0 "[    .    1]" 1 
        640 1  42 ASN HD22 1  44 ASP HB3  3.101 . 4.303 2.183 1.885 2.968 0.014  7 0 "[    .    1]" 1 
        641 1  42 ASN HD22 1  45 ALA MB   2.885 . 3.925 3.387 2.915 3.935 0.010  7 0 "[    .    1]" 1 
        642 1  42 ASN HD22 1 112 LEU QD   2.489 . 3.263 2.858 2.566 3.131     .  0 0 "[    .    1]" 1 
        643 1  43 ASP H    1  43 ASP HA   2.735 . 3.670 2.788 2.716 2.821     .  0 0 "[    .    1]" 1 
        644 1  43 ASP H    1  43 ASP HB2  2.476 . 3.242 2.391 2.113 2.476     .  0 0 "[    .    1]" 1 
        645 1  43 ASP H    1  43 ASP HB3  2.727 . 3.656 3.540 3.020 3.613     .  0 0 "[    .    1]" 1 
        646 1  43 ASP H    1  44 ASP H    2.642 . 3.514 2.767 2.646 2.885     .  0 0 "[    .    1]" 1 
        647 1  43 ASP H    1  45 ALA H    3.242 . 4.556 4.029 3.921 4.120     .  0 0 "[    .    1]" 1 
        648 1  43 ASP HA   1  44 ASP H    2.731 . 3.663 3.500 3.465 3.526     .  0 0 "[    .    1]" 1 
        649 1  43 ASP HA   1  45 ALA H    3.076 . 4.258 4.057 3.949 4.186     .  0 0 "[    .    1]" 1 
        650 1  43 ASP HA   1  46 PHE H    2.677 . 3.573 3.410 3.317 3.550     .  0 0 "[    .    1]" 1 
        651 1  43 ASP HA   1  46 PHE HB2  2.475 . 3.241 3.091 2.874 3.370 0.129  7 0 "[    .    1]" 1 
        652 1  43 ASP HB2  1  44 ASP H    2.456 . 3.210 3.058 2.880 3.379 0.169  7 0 "[    .    1]" 1 
        653 1  43 ASP HB3  1  47 ALA H    3.230 . 4.534 4.490 4.367 4.577 0.043  8 0 "[    .    1]" 1 
        654 1  43 ASP HB3  1  46 PHE H    3.645 . 5.306 5.334 5.276 5.392 0.086 10 0 "[    .    1]" 1 
        655 1  44 ASP H    1  44 ASP HA   2.282 . 2.933 2.902 2.877 2.931     .  0 0 "[    .    1]" 1 
        656 1  44 ASP H    1  44 ASP HB2  2.065 . 2.598 2.599 2.512 2.672 0.074 10 0 "[    .    1]" 1 
        657 1  44 ASP H    1  44 ASP QB   2.233 . 2.856 2.316 2.291 2.353     .  0 0 "[    .    1]" 1 
        658 1  44 ASP H    1  44 ASP HB3  2.085 . 2.628 2.606 2.527 2.655 0.027  3 0 "[    .    1]" 1 
        659 1  44 ASP H    1  45 ALA MB   2.809 . 3.796 3.879 3.732 3.959 0.163  7 0 "[    .    1]" 1 
        660 1  44 ASP H    1  47 ALA MB   3.064 . 4.238 4.355 4.269 4.409 0.171  8 0 "[    .    1]" 1 
        661 1  44 ASP H    1 127 ASP HA   3.156 . 4.401 4.430 4.266 4.513 0.112  1 0 "[    .    1]" 1 
        662 1  44 ASP HA   1  44 ASP HB2  2.069 . 2.604 2.523 2.487 2.549     .  0 0 "[    .    1]" 1 
        663 1  44 ASP HA   1  44 ASP HB3  2.288 . 2.943 3.006 3.002 3.009 0.066  2 0 "[    .    1]" 1 
        664 1  44 ASP HA   1  45 ALA H    2.753 . 3.700 3.382 3.362 3.403     .  0 0 "[    .    1]" 1 
        665 1  44 ASP HA   1  46 PHE H    3.144 . 4.380 4.326 4.222 4.356     .  0 0 "[    .    1]" 1 
        666 1  44 ASP HA   1  47 ALA MB   1.895 . 2.344 2.248 2.064 2.374 0.030 10 0 "[    .    1]" 1 
        667 1  44 ASP HB3  1  45 ALA H    2.485 . 3.257 3.025 2.944 3.107     .  0 0 "[    .    1]" 1 
        668 1  45 ALA H    1  45 ALA HA   2.429 . 3.167 2.879 2.867 2.893     .  0 0 "[    .    1]" 1 
        669 1  45 ALA H    1  45 ALA MB   2.124 . 2.688 2.230 2.147 2.270     .  0 0 "[    .    1]" 1 
        670 1  45 ALA H    1  46 PHE H    2.207 . 2.816 2.316 2.224 2.414     .  0 0 "[    .    1]" 1 
        671 1  45 ALA H    1  46 PHE HB2  3.238 . 4.548 4.444 4.302 4.565 0.017  3 0 "[    .    1]" 1 
        672 1  45 ALA H    1  46 PHE HB3  3.188 . 4.459 4.515 4.463 4.566 0.107  7 0 "[    .    1]" 1 
        673 1  45 ALA HA   1  45 ALA MB   1.921 . 2.382 2.119 2.113 2.128     .  0 0 "[    .    1]" 1 
        674 1  45 ALA HA   1  48 LYS H    3.204 . 4.488 3.069 2.907 3.204     .  0 0 "[    .    1]" 1 
        675 1  45 ALA HA   1  48 LYS HB2  2.651 . 3.529 3.316 3.071 3.560 0.031 10 0 "[    .    1]" 1 
        676 1  45 ALA HA   1  48 LYS HG3  2.362 . 3.060 2.253 1.978 2.436     .  0 0 "[    .    1]" 1 
        677 1  45 ALA HA   1 128 THR H    3.217 . 4.511 4.200 4.013 4.320     .  0 0 "[    .    1]" 1 
        678 1  45 ALA HA   1 128 THR HA   2.423 . 3.157 2.433 2.144 2.767     .  0 0 "[    .    1]" 1 
        679 1  45 ALA HA   1 129 VAL H    3.160 . 4.408 2.992 2.714 3.357     .  0 0 "[    .    1]" 1 
        680 1  45 ALA HA   1 129 VAL MG2  2.470 . 3.233 3.210 3.070 3.258 0.025  2 0 "[    .    1]" 1 
        681 1  45 ALA MB   1  46 PHE H    2.345 . 3.032 2.510 2.393 2.613     .  0 0 "[    .    1]" 1 
        682 1  45 ALA MB   1  47 ALA H    2.927 . 3.998 4.048 4.015 4.066 0.068  5 0 "[    .    1]" 1 
        683 1  45 ALA MB   1  48 LYS H    3.680 . 5.373 4.018 3.971 4.053     .  0 0 "[    .    1]" 1 
        684 1  45 ALA MB   1  48 LYS HG3  2.548 . 3.360 3.400 3.186 3.447 0.087  6 0 "[    .    1]" 1 
        685 1  45 ALA MB   1 127 ASP HA   2.316 . 2.987 2.588 2.385 2.813     .  0 0 "[    .    1]" 1 
        686 1  45 ALA MB   1 128 THR HA   2.341 . 3.026 2.669 2.518 2.934     .  0 0 "[    .    1]" 1 
        687 1  45 ALA MB   1 129 VAL H    2.594 . 3.435 2.657 2.321 2.987     .  0 0 "[    .    1]" 1 
        688 1  45 ALA MB   1 129 VAL MG2  2.279 . 2.928 2.101 1.914 2.371     .  0 0 "[    .    1]" 1 
        689 1  46 PHE H    1  46 PHE HA   2.407 . 3.131 2.808 2.795 2.822     .  0 0 "[    .    1]" 1 
        690 1  46 PHE H    1  46 PHE HB2  2.481 . 3.250 2.319 2.264 2.383     .  0 0 "[    .    1]" 1 
        691 1  46 PHE H    1  46 PHE HB3  2.903 . 3.957 2.644 2.587 2.703     .  0 0 "[    .    1]" 1 
        692 1  46 PHE H    1  47 ALA H    2.239 . 2.866 2.498 2.445 2.538     .  0 0 "[    .    1]" 1 
        693 1  46 PHE H    1  49 LEU H    3.739 . 5.486 5.026 4.944 5.076     .  0 0 "[    .    1]" 1 
        694 1  46 PHE H    1  49 LEU HG   3.278 . 4.621 4.634 4.584 4.678 0.057  5 0 "[    .    1]" 1 
        695 1  46 PHE H    1 129 VAL MG2  2.932 . 4.007 3.811 3.573 4.026 0.019 10 0 "[    .    1]" 1 
        696 1  46 PHE HA   1  46 PHE HB2  2.535 . 3.338 2.548 2.516 2.578     .  0 0 "[    .    1]" 1 
        697 1  46 PHE HA   1  46 PHE HB3  2.637 . 3.506 3.022 3.014 3.028     .  0 0 "[    .    1]" 1 
        698 1  46 PHE HA   1  49 LEU H    2.875 . 3.908 3.432 3.314 3.618     .  0 0 "[    .    1]" 1 
        699 1  46 PHE HA   1  49 LEU MD1  2.420 . 3.152 2.380 2.185 2.469     .  0 0 "[    .    1]" 1 
        700 1  46 PHE HA   1  49 LEU HG   2.419 . 3.151 2.198 2.136 2.325     .  0 0 "[    .    1]" 1 
        701 1  46 PHE HA   1 129 VAL MG2  2.440 . 3.184 3.047 2.860 3.229 0.045 10 0 "[    .    1]" 1 
        702 1  46 PHE HB2  1  47 ALA H    2.815 . 3.805 3.872 3.812 3.896 0.091  6 0 "[    .    1]" 1 
        703 1  46 PHE HB3  1  47 ALA H    2.761 . 3.714 2.954 2.860 3.027     .  0 0 "[    .    1]" 1 
        704 1  47 ALA H    1  47 ALA HA   2.419 . 3.150 2.887 2.877 2.896     .  0 0 "[    .    1]" 1 
        705 1  47 ALA H    1  47 ALA MB   1.907 . 2.362 2.220 2.149 2.277     .  0 0 "[    .    1]" 1 
        706 1  47 ALA H    1  48 LYS H    2.437 . 3.179 2.330 2.250 2.375     .  0 0 "[    .    1]" 1 
        707 1  47 ALA H    1  49 LEU H    2.805 . 3.788 3.891 3.871 3.912 0.124  7 0 "[    .    1]" 1 
        708 1  47 ALA HA   1  47 ALA MB   1.710 . 2.076 2.122 2.119 2.123 0.047  9 0 "[    .    1]" 1 
        709 1  47 ALA MB   1  48 LYS H    2.371 . 3.074 3.033 2.848 3.110 0.036  4 0 "[    .    1]" 1 
        710 1  48 LYS H    1  48 LYS HA   2.369 . 3.071 2.887 2.814 2.928     .  0 0 "[    .    1]" 1 
        711 1  48 LYS H    1  48 LYS HB2  2.617 . 3.473 2.633 2.552 2.755     .  0 0 "[    .    1]" 1 
        712 1  48 LYS H    1  48 LYS HB3  2.720 . 3.645 3.616 3.578 3.647 0.002  8 0 "[    .    1]" 1 
        713 1  48 LYS H    1  49 LEU H    2.412 . 3.139 2.247 2.095 2.534     .  0 0 "[    .    1]" 1 
        714 1  48 LYS HA   1  48 LYS HB2  2.743 . 3.684 3.002 2.994 3.006     .  0 0 "[    .    1]" 1 
        715 1  48 LYS HA   1  48 LYS HB3  1.840 . 2.263 2.357 2.320 2.403 0.140  7 0 "[    .    1]" 1 
        716 1  48 LYS HA   1  48 LYS HG2  2.487 . 3.260 3.099 2.788 3.268 0.008  9 0 "[    .    1]" 1 
        717 1  48 LYS HA   1  48 LYS HG3  2.894 . 3.941 3.832 3.759 3.907     .  0 0 "[    .    1]" 1 
        718 1  48 LYS HA   1  49 LEU H    2.614 . 3.468 3.436 3.407 3.476 0.008  7 0 "[    .    1]" 1 
        719 1  48 LYS HB2  1  48 LYS HG2  2.388 . 3.101 2.509 2.465 2.645     .  0 0 "[    .    1]" 1 
        720 1  48 LYS HB2  1  49 LEU H    2.225 . 2.844 2.741 2.431 2.879 0.035  4 0 "[    .    1]" 1 
        721 1  48 LYS HB2  1 129 VAL H    3.188 . 4.458 2.528 2.258 2.812     .  0 0 "[    .    1]" 1 
        722 1  48 LYS HB3  1  48 LYS HE3  2.595 . 3.437 2.114 1.901 2.918     .  0 0 "[    .    1]" 1 
        723 1  48 LYS HB3  1  48 LYS HG2  2.406 . 3.130 2.977 2.904 3.000     .  0 0 "[    .    1]" 1 
        724 1  48 LYS HB3  1  48 LYS HG3  1.963 . 2.445 2.492 2.470 2.580 0.135  5 0 "[    .    1]" 1 
        725 1  48 LYS QD   1  48 LYS QE   1.981 . 2.471 2.079 1.981 2.094     .  0 0 "[    .    1]" 1 
        726 1  48 LYS QD   1  48 LYS HG2  2.015 . 2.523 2.191 2.154 2.466     .  0 0 "[    .    1]" 1 
        727 1  48 LYS QD   1  50 PRO QD   3.404 . 4.852 4.897 4.823 5.033 0.181  7 0 "[    .    1]" 1 
        728 1  48 LYS QD   1 128 THR HA   2.594 . 3.435 3.359 2.180 3.514 0.079  8 0 "[    .    1]" 1 
        729 1  48 LYS QE   1  48 LYS HG2  2.688 . 3.591 3.242 2.764 3.312     .  0 0 "[    .    1]" 1 
        730 1  48 LYS QE   1  48 LYS HG3  3.039 . 4.193 2.455 2.255 3.521     .  0 0 "[    .    1]" 1 
        731 1  48 LYS QE   1  49 LEU H    3.681 . 5.375 5.359 5.126 5.457 0.082  9 0 "[    .    1]" 1 
        732 1  48 LYS QE   1 128 THR MG   2.513 . 3.302 2.335 1.992 3.534 0.232  5 0 "[    .    1]" 1 
        733 1  48 LYS HG2  1  49 LEU H    2.908 . 3.965 3.932 3.696 4.083 0.118  5 0 "[    .    1]" 1 
        734 1  48 LYS HG3  1 128 THR MG   2.355 . 3.048 2.683 2.396 3.080 0.032  7 0 "[    .    1]" 1 
        735 1  49 LEU H    1  49 LEU HA   2.618 . 3.475 2.695 2.629 2.746     .  0 0 "[    .    1]" 1 
        736 1  49 LEU H    1  49 LEU QB   2.327 . 3.004 2.435 2.321 2.643     .  0 0 "[    .    1]" 1 
        737 1  49 LEU H    1  49 LEU MD2  2.366 . 3.066 3.125 3.055 3.156 0.090  8 0 "[    .    1]" 1 
        738 1  49 LEU H    1  49 LEU HG   2.695 . 3.603 2.216 2.051 2.341     .  0 0 "[    .    1]" 1 
        739 1  49 LEU H    1 129 VAL MG2  3.627 . 5.271 3.395 2.916 3.835     .  0 0 "[    .    1]" 1 
        740 1  49 LEU HA   1  49 LEU MD1  2.748 . 3.692 3.756 3.732 3.786 0.094  5 0 "[    .    1]" 1 
        741 1  49 LEU HA   1  49 LEU MD2  2.082 . 2.624 1.887 1.818 1.993     .  0 0 "[    .    1]" 1 
        742 1  49 LEU HA   1 129 VAL MG1  2.678 . 3.575 3.595 3.403 3.696 0.121  5 0 "[    .    1]" 1 
        743 1  49 LEU QB   1  49 LEU MD1  2.367 . 2.864 2.108 2.093 2.122     .  0 0 "[    .    1]" 1 
        744 1  49 LEU QB   1  49 LEU HG   2.371 . 3.073 2.342 2.306 2.407     .  0 0 "[    .    1]" 1 
        745 1  49 LEU QB   1  50 PRO QD   2.243 . 2.872 2.376 1.971 3.229 0.357  3 0 "[    .    1]" 1 
        746 1  49 LEU QB   1  50 PRO QD   2.094 . 2.642 1.854 1.776 1.993     .  0 0 "[    .    1]" 1 
        747 1  49 LEU MD1  1  49 LEU HG   2.119 . 2.680 2.116 2.112 2.120     .  0 0 "[    .    1]" 1 
        748 1  49 LEU MD1  1 129 VAL MG2  2.304 . 2.968 3.033 3.015 3.050 0.082  8 0 "[    .    1]" 1 
        749 1  49 LEU MD2  1  49 LEU HG   2.085 . 2.628 2.116 2.111 2.124     .  0 0 "[    .    1]" 1 
        750 1  49 LEU MD2  1 129 VAL HB   2.363 . 3.061 2.662 2.120 3.071 0.010 10 0 "[    .    1]" 1 
        751 1  52 GLY HA2  1  53 THR H    2.940 . 4.020 2.764 2.201 3.493     .  0 0 "[    .    1]" 1 
        752 1  52 GLY HA2  1  54 ILE H    3.188 . 4.458 4.366 3.583 5.366 0.908  8 4 "[*   .  +*-]" 1 
        753 1  52 GLY HA2  1  55 THR H    3.347 . 4.747 3.984 3.221 4.815 0.068  9 0 "[    .    1]" 1 
        754 1  52 GLY HA3  1  53 THR H    2.827 . 3.826 2.977 2.151 3.594     .  0 0 "[    .    1]" 1 
        755 1  53 THR H    1  53 THR HA   2.637 . 3.506 2.816 2.774 2.891     .  0 0 "[    .    1]" 1 
        756 1  53 THR H    1  53 THR HB   2.409 . 3.134 2.506 2.427 2.593     .  0 0 "[    .    1]" 1 
        757 1  53 THR H    1  54 ILE H    3.172 . 4.430 2.716 2.434 2.920     .  0 0 "[    .    1]" 1 
        758 1  53 THR H    1  55 THR HB   3.433 . 4.907 4.974 4.914 5.013 0.106  5 0 "[    .    1]" 1 
        759 1  53 THR H    1 129 VAL HB   3.141 . 4.374 4.436 4.269 4.501 0.127  8 0 "[    .    1]" 1 
        760 1  53 THR HA   1  53 THR HB   2.765 . 3.721 3.011 3.003 3.021     .  0 0 "[    .    1]" 1 
        761 1  53 THR HA   1  53 THR MG   1.974 . 2.461 2.367 2.300 2.433     .  0 0 "[    .    1]" 1 
        762 1  53 THR HB   1  53 THR MG   2.377 . 3.083 2.128 2.125 2.130     .  0 0 "[    .    1]" 1 
        763 1  53 THR HB   1  54 ILE MD   2.824 . 3.821 2.660 2.383 3.024     .  0 0 "[    .    1]" 1 
        764 1  53 THR HB   1  55 THR H    3.171 . 4.428 4.531 4.500 4.550 0.122  2 0 "[    .    1]" 1 
        765 1  53 THR MG   1  54 ILE H    3.277 . 4.620 3.140 3.031 3.260     .  0 0 "[    .    1]" 1 
        766 1  53 THR MG   1  54 ILE HA   2.666 . 3.554 3.177 3.001 3.319     .  0 0 "[    .    1]" 1 
        767 1  53 THR MG   1  54 ILE MD   1.924 . 2.387 2.429 2.417 2.450 0.063  9 0 "[    .    1]" 1 
        768 1  53 THR MG   1  57 LEU MD2  1.918 . 2.378 2.305 1.872 2.421 0.043  5 0 "[    .    1]" 1 
        769 1  53 THR MG   1 108 ASN HD22 2.672 . 3.565 2.343 2.061 2.824     .  0 0 "[    .    1]" 1 
        770 1  54 ILE H    1  54 ILE HA   2.631 . 3.497 2.765 2.733 2.803     .  0 0 "[    .    1]" 1 
        771 1  54 ILE H    1  54 ILE HB   2.546 . 3.356 2.119 2.020 2.178     .  0 0 "[    .    1]" 1 
        772 1  54 ILE H    1  54 ILE HG13 3.327 . 4.710 3.992 3.887 4.104     .  0 0 "[    .    1]" 1 
        773 1  54 ILE H    1  54 ILE HG13 2.841 . 3.850 3.850 3.762 3.935 0.085  6 0 "[    .    1]" 1 
        774 1  54 ILE H    1  54 ILE MG   2.741 . 3.680 3.514 3.351 3.586     .  0 0 "[    .    1]" 1 
        775 1  54 ILE H    1  55 THR H    3.066 . 4.241 2.656 2.595 2.718     .  0 0 "[    .    1]" 1 
        776 1  54 ILE HA   1  54 ILE HB   2.519 . 3.312 2.905 2.839 2.950     .  0 0 "[    .    1]" 1 
        777 1  54 ILE HA   1  54 ILE MD   2.218 . 2.833 2.228 2.047 2.457     .  0 0 "[    .    1]" 1 
        778 1  54 ILE HA   1  54 ILE HG13 2.436 . 3.178 2.233 2.179 2.299     .  0 0 "[    .    1]" 1 
        779 1  54 ILE HA   1  57 LEU H    2.692 . 3.598 2.956 2.856 3.060     .  0 0 "[    .    1]" 1 
        780 1  54 ILE HA   1  57 LEU HB2  2.718 . 3.641 1.770 1.733 1.795 0.062  1 0 "[    .    1]" 1 
        781 1  54 ILE HA   1  57 LEU MD2  2.194 . 2.796 2.307 2.046 2.566     .  0 0 "[    .    1]" 1 
        782 1  54 ILE HA   1  58 VAL H    3.287 . 4.637 4.063 3.885 4.223     .  0 0 "[    .    1]" 1 
        783 1  54 ILE HB   1  54 ILE MD   2.214 . 2.827 2.432 2.336 2.501     .  0 0 "[    .    1]" 1 
        784 1  54 ILE HB   1  54 ILE HG12 2.242 . 2.870 2.503 2.452 2.544     .  0 0 "[    .    1]" 1 
        785 1  54 ILE HB   1  54 ILE HG13 2.466 . 3.226 3.015 2.989 3.028     .  0 0 "[    .    1]" 1 
        786 1  54 ILE HB   1  54 ILE MG   1.976 . 2.464 2.127 2.122 2.137     .  0 0 "[    .    1]" 1 
        787 1  54 ILE HB   1  55 THR H    2.493 . 3.270 3.279 3.199 3.353 0.083  9 0 "[    .    1]" 1 
        788 1  54 ILE MD   1  54 ILE HG12 1.807 . 2.215 2.115 2.106 2.124     .  0 0 "[    .    1]" 1 
        789 1  54 ILE MD   1  54 ILE HG13 2.040 . 2.560 2.103 2.078 2.122     .  0 0 "[    .    1]" 1 
        790 1  54 ILE MD   1  63 GLN HE21 3.105 . 4.310 4.284 3.948 4.391 0.081  6 0 "[    .    1]" 1 
        791 1  54 ILE MD   1 129 VAL MG1  1.653 . 1.995 1.916 1.769 2.044 0.049  3 0 "[    .    1]" 1 
        792 1  54 ILE HG12 1  54 ILE MG   2.166 . 2.752 2.320 2.248 2.397     .  0 0 "[    .    1]" 1 
        793 1  54 ILE HG12 1  67 ILE MG   2.114 . 2.672 2.141 1.861 2.707 0.035  9 0 "[    .    1]" 1 
        794 1  54 ILE HG13 1  58 VAL H    3.207 . 4.492 4.289 4.161 4.371     .  0 0 "[    .    1]" 1 
        795 1  54 ILE HG13 1  57 LEU MD2  2.068 . 2.603 2.548 2.298 2.695 0.092  1 0 "[    .    1]" 1 
        796 1  54 ILE HG13 1  58 VAL H    3.731 . 5.471 5.269 4.773 5.576 0.105  3 0 "[    .    1]" 1 
        797 1  54 ILE HG13 1  63 GLN HE22 2.959 . 4.053 3.790 2.594 4.131 0.078  8 0 "[    .    1]" 1 
        798 1  54 ILE MG   1  55 THR H    2.406 . 3.130 3.041 2.817 3.177 0.047  3 0 "[    .    1]" 1 
        799 1  54 ILE MG   1  55 THR HA   2.445 . 3.192 3.190 3.165 3.218 0.026  7 0 "[    .    1]" 1 
        800 1  54 ILE MG   1  67 ILE MG   1.865 . 2.300 2.076 1.813 2.342 0.042  1 0 "[    .    1]" 1 
        801 1  55 THR H    1  55 THR HA   2.355 . 3.048 2.796 2.762 2.814     .  0 0 "[    .    1]" 1 
        802 1  55 THR H    1  55 THR HB   2.348 . 3.037 2.527 2.468 2.618     .  0 0 "[    .    1]" 1 
        803 1  55 THR H    1  56 SER H    2.380 . 3.088 2.718 2.613 2.838     .  0 0 "[    .    1]" 1 
        804 1  55 THR H    1  57 LEU H    3.079 . 4.264 3.784 3.710 3.917     .  0 0 "[    .    1]" 1 
        805 1  55 THR H    1  58 VAL MG1  3.137 . 4.367 4.445 4.320 4.492 0.125  2 0 "[    .    1]" 1 
        806 1  55 THR HA   1  55 THR HB   2.270 . 2.914 2.997 2.995 2.999 0.085  2 0 "[    .    1]" 1 
        807 1  55 THR HA   1  55 THR MG   1.994 . 2.491 2.410 2.380 2.462     .  0 0 "[    .    1]" 1 
        808 1  55 THR HA   1  56 SER H    2.965 . 4.064 3.525 3.505 3.542     .  0 0 "[    .    1]" 1 
        809 1  55 THR HA   1  58 VAL H    2.559 . 3.378 3.428 3.347 3.469 0.091  9 0 "[    .    1]" 1 
        810 1  55 THR HA   1  58 VAL HB   2.735 . 3.670 3.554 3.257 3.680 0.010  2 0 "[    .    1]" 1 
        811 1  55 THR HA   1  58 VAL MG1  2.219 . 2.834 2.213 2.137 2.242     .  0 0 "[    .    1]" 1 
        812 1  55 THR HB   1  55 THR MG   1.902 . 2.354 2.136 2.130 2.141     .  0 0 "[    .    1]" 1 
        813 1  55 THR HB   1  56 SER H    2.423 . 3.157 2.748 2.679 2.889     .  0 0 "[    .    1]" 1 
        814 1  55 THR MG   1  56 SER H    2.654 . 3.534 3.508 3.369 3.560 0.026  2 0 "[    .    1]" 1 
        815 1  55 THR MG   1  58 VAL H    3.207 . 4.492 4.554 4.421 4.594 0.102  8 0 "[    .    1]" 1 
        816 1  55 THR MG   1  59 GLN H    3.210 . 4.498 4.570 4.532 4.622 0.124  3 0 "[    .    1]" 1 
        817 1  55 THR MG   1  59 GLN HE21 2.585 . 3.420 2.436 2.176 2.575     .  0 0 "[    .    1]" 1 
        818 1  55 THR MG   1  59 GLN HE22 2.661 . 3.546 3.509 3.228 3.605 0.059  1 0 "[    .    1]" 1 
        819 1  55 THR MG   1  59 GLN HG3  2.599 . 3.443 3.468 3.384 3.498 0.055  7 0 "[    .    1]" 1 
        820 1  56 SER H    1  56 SER HA   2.233 . 2.856 2.871 2.861 2.884 0.028  3 0 "[    .    1]" 1 
        821 1  56 SER H    1  56 SER HB2  2.467 . 3.228 2.699 2.648 2.740     .  0 0 "[    .    1]" 1 
        822 1  56 SER H    1  56 SER HB3  1.946 . 2.419 2.450 2.420 2.459 0.040  9 0 "[    .    1]" 1 
        823 1  56 SER H    1  57 LEU H    2.359 . 3.055 2.213 2.149 2.256     .  0 0 "[    .    1]" 1 
        824 1  56 SER H    1  57 LEU HB2  2.939 . 4.019 4.035 3.945 4.071 0.052  6 0 "[    .    1]" 1 
        825 1  56 SER H    1  57 LEU MD1  2.757 . 3.707 3.503 3.244 3.743 0.036  1 0 "[    .    1]" 1 
        826 1  56 SER H    1  58 VAL H    3.307 . 4.674 3.835 3.672 3.917     .  0 0 "[    .    1]" 1 
        827 1  56 SER H    1  58 VAL MG1  3.011 . 4.144 4.174 4.056 4.207 0.063  1 0 "[    .    1]" 1 
        828 1  56 SER H    1  59 GLN H    3.319 . 4.696 4.775 4.754 4.826 0.130  3 0 "[    .    1]" 1 
        829 1  56 SER H    1  59 GLN HG3  3.280 . 4.625 4.694 4.638 4.725 0.100  5 0 "[    .    1]" 1 
        830 1  56 SER HA   1  56 SER HB2  1.971 . 2.457 2.457 2.436 2.468 0.011  9 0 "[    .    1]" 1 
        831 1  56 SER HA   1  57 LEU H    2.505 . 3.289 3.387 3.357 3.401 0.112  9 0 "[    .    1]" 1 
        832 1  56 SER HA   1  59 GLN QB   2.493 . 3.270 2.996 2.899 3.201     .  0 0 "[    .    1]" 1 
        833 1  56 SER HA   1  59 GLN HE21 2.971 . 4.074 4.108 4.029 4.135 0.061  7 0 "[    .    1]" 1 
        834 1  56 SER HB3  1  57 LEU H    2.522 . 3.317 2.879 2.643 2.957     .  0 0 "[    .    1]" 1 
        835 1  57 LEU H    1  57 LEU HA   2.505 . 3.289 2.839 2.803 2.851     .  0 0 "[    .    1]" 1 
        836 1  57 LEU H    1  57 LEU HB2  2.425 . 3.160 2.136 2.044 2.186     .  0 0 "[    .    1]" 1 
        837 1  57 LEU H    1  57 LEU HB3  2.644 . 3.518 3.459 3.387 3.497     .  0 0 "[    .    1]" 1 
        838 1  57 LEU H    1  57 LEU MD1  2.389 . 3.102 2.408 2.243 2.525     .  0 0 "[    .    1]" 1 
        839 1  57 LEU H    1  58 VAL H    2.579 . 3.410 2.507 2.379 2.594     .  0 0 "[    .    1]" 1 
        840 1  57 LEU H    1  59 GLN H    3.263 . 4.594 3.902 3.842 4.057     .  0 0 "[    .    1]" 1 
        841 1  57 LEU HA   1  57 LEU HB2  2.207 . 2.816 2.914 2.886 2.930 0.114  3 0 "[    .    1]" 1 
        842 1  57 LEU HA   1  57 LEU HB3  2.381 . 3.089 2.646 2.605 2.707     .  0 0 "[    .    1]" 1 
        843 1  57 LEU HA   1  57 LEU MD1  1.941 . 2.412 2.277 2.181 2.446 0.034  9 0 "[    .    1]" 1 
        844 1  57 LEU HA   1  57 LEU HG   1.968 . 2.452 2.517 2.493 2.538 0.086  8 0 "[    .    1]" 1 
        845 1  57 LEU HA   1  58 VAL H    2.801 . 3.781 3.485 3.392 3.517     .  0 0 "[    .    1]" 1 
        846 1  57 LEU HB2  1  57 LEU MD1  2.008 . 2.512 2.435 2.386 2.465     .  0 0 "[    .    1]" 1 
        847 1  57 LEU HB2  1  57 LEU MD2  2.203 . 2.810 2.337 2.252 2.429     .  0 0 "[    .    1]" 1 
        848 1  57 LEU HB2  1  58 VAL H    2.537 . 3.342 3.092 2.955 3.209     .  0 0 "[    .    1]" 1 
        849 1  57 LEU HB2  1  63 GLN HE22 3.021 . 4.162 3.320 2.580 4.040     .  0 0 "[    .    1]" 1 
        850 1  57 LEU HB3  1  57 LEU MD2  2.140 . 2.713 2.357 2.286 2.424     .  0 0 "[    .    1]" 1 
        851 1  57 LEU HB3  1  58 VAL H    2.792 . 3.767 3.590 3.445 3.772 0.005  9 0 "[    .    1]" 1 
        852 1  57 LEU QD   1  57 LEU HG   1.935 . 2.403 1.890 1.882 1.895     .  0 0 "[    .    1]" 1 
        853 1  57 LEU QD   1 108 ASN HD22 3.495 . 5.022 4.938 4.559 5.204 0.182  9 0 "[    .    1]" 1 
        854 1  57 LEU MD1  1  57 LEU HG   1.891 . 2.338 2.124 2.123 2.125     .  0 0 "[    .    1]" 1 
        855 1  57 LEU MD2  1  57 LEU HG   1.921 . 2.382 2.119 2.099 2.129     .  0 0 "[    .    1]" 1 
        856 1  57 LEU MD2  1  63 GLN HE21 3.010 . 4.142 2.687 1.967 3.138     .  0 0 "[    .    1]" 1 
        857 1  57 LEU MD2  1  63 GLN HE22 2.875 . 3.908 1.913 1.754 2.494 0.088  8 0 "[    .    1]" 1 
        858 1  57 LEU HG   1  63 GLN HE21 3.396 . 4.838 3.991 3.342 4.865 0.027  7 0 "[    .    1]" 1 
        859 1  57 LEU HG   1  63 GLN HE22 3.246 . 4.563 3.217 1.947 4.582 0.019  2 0 "[    .    1]" 1 
        860 1  58 VAL H    1  58 VAL HA   2.460 . 3.216 2.884 2.860 2.916     .  0 0 "[    .    1]" 1 
        861 1  58 VAL H    1  58 VAL HB   2.303 . 2.966 2.593 2.561 2.668     .  0 0 "[    .    1]" 1 
        862 1  58 VAL H    1  58 VAL MG1  2.041 . 2.562 2.219 2.073 2.282     .  0 0 "[    .    1]" 1 
        863 1  58 VAL H    1  59 GLN H    2.375 . 3.080 2.355 2.211 2.439     .  0 0 "[    .    1]" 1 
        864 1  58 VAL H    1  59 GLN HG3  3.386 . 4.819 4.702 4.426 4.845 0.026  5 0 "[    .    1]" 1 
        865 1  58 VAL H    1  60 ASN H    3.122 . 4.340 3.824 3.608 4.486 0.146  3 0 "[    .    1]" 1 
        866 1  58 VAL HA   1  58 VAL HB   2.191 . 2.791 2.525 2.501 2.577     .  0 0 "[    .    1]" 1 
        867 1  58 VAL HA   1  58 VAL MG2  1.940 . 2.410 2.247 2.210 2.273     .  0 0 "[    .    1]" 1 
        868 1  58 VAL HA   1  59 GLN H    2.596 . 3.438 3.472 3.444 3.489 0.051  2 0 "[    .    1]" 1 
        869 1  58 VAL HA   1  64 LEU H    3.269 . 4.605 3.778 3.559 3.946     .  0 0 "[    .    1]" 1 
        870 1  58 VAL HB   1  58 VAL MG1  1.793 . 2.195 2.124 2.120 2.129     .  0 0 "[    .    1]" 1 
        871 1  58 VAL HB   1  58 VAL MG2  2.063 . 2.595 2.127 2.120 2.130     .  0 0 "[    .    1]" 1 
        872 1  58 VAL MG1  1  59 GLN H    2.094 . 2.642 2.290 2.181 2.583     .  0 0 "[    .    1]" 1 
        873 1  58 VAL MG1  1  59 GLN HA   2.293 . 2.950 3.047 2.910 3.101 0.151  2 0 "[    .    1]" 1 
        874 1  58 VAL MG1  1  59 GLN HA   2.150 . 2.728 2.584 2.534 2.607     .  0 0 "[    .    1]" 1 
        875 1  58 VAL MG1  1  59 GLN HE21 2.980 . 4.090 2.531 2.347 2.943     .  0 0 "[    .    1]" 1 
        876 1  58 VAL MG1  1  59 GLN HE22 3.105 . 4.310 3.532 3.259 4.096     .  0 0 "[    .    1]" 1 
        877 1  58 VAL MG1  1  59 GLN HG2  2.483 . 3.254 2.170 2.059 2.349     .  0 0 "[    .    1]" 1 
        878 1  58 VAL MG2  1  64 LEU HB2  1.718 . 2.087 2.141 2.095 2.185 0.098  8 0 "[    .    1]" 1 
        879 1  59 GLN H    1  59 GLN HA   2.214 . 2.827 2.826 2.790 2.836 0.009  7 0 "[    .    1]" 1 
        880 1  59 GLN H    1  59 GLN QB   2.689 . 2.765 2.553 2.456 2.598     .  0 0 "[    .    1]" 1 
        881 1  59 GLN H    1  59 GLN HG2  2.488 . 3.262 1.810 1.700 2.125 0.014  5 0 "[    .    1]" 1 
        882 1  59 GLN H    1  59 GLN HG3  2.303 . 2.966 3.060 3.041 3.075 0.109  9 0 "[    .    1]" 1 
        883 1  59 GLN H    1  60 ASN H    2.232 . 2.855 2.372 2.252 2.717     .  0 0 "[    .    1]" 1 
        884 1  59 GLN H    1  60 ASN HA   3.438 . 4.915 5.006 4.972 5.102 0.187  9 0 "[    .    1]" 1 
        885 1  59 GLN HA   1  59 GLN QB   1.941 . 2.412 2.300 2.284 2.335     .  0 0 "[    .    1]" 1 
        886 1  59 GLN HA   1  59 GLN HE22 3.419 . 4.880 4.580 4.474 4.649     .  0 0 "[    .    1]" 1 
        887 1  59 GLN HA   1  59 GLN HG2  2.256 . 2.892 2.867 2.595 2.950 0.058  5 0 "[    .    1]" 1 
        888 1  59 GLN HA   1  60 ASN H    2.513 . 3.303 3.401 3.357 3.535 0.232  9 0 "[    .    1]" 1 
        889 1  59 GLN QB   1  59 GLN HE21 3.176 . 4.437 3.956 3.932 3.970     .  0 0 "[    .    1]" 1 
        890 1  59 GLN QB   1  59 GLN HE22 3.432 . 4.904 4.272 4.213 4.301     .  0 0 "[    .    1]" 1 
        891 1  59 GLN QB   1  59 GLN HG2  2.261 . 2.900 2.451 2.437 2.477     .  0 0 "[    .    1]" 1 
        892 1  59 GLN QB   1  59 GLN HG3  2.321 . 2.598 2.137 2.120 2.147     .  0 0 "[    .    1]" 1 
        893 1  59 GLN QB   1  60 ASN H    2.860 . 3.561 2.652 2.431 2.737     .  0 0 "[    .    1]" 1 
        894 1  59 GLN QB   1  60 ASN QD   2.687 . 3.590 3.306 2.917 5.104 1.514  3 1 "[  + .    1]" 1 
        895 1  59 GLN HE21 1  59 GLN HG2  2.658 . 3.541 2.223 2.215 2.239     .  0 0 "[    .    1]" 1 
        896 1  59 GLN HE21 1  59 GLN HG3  2.586 . 3.422 2.841 2.810 2.893     .  0 0 "[    .    1]" 1 
        897 1  59 GLN HE22 1  59 GLN HG2  2.869 . 3.898 3.460 3.454 3.467     .  0 0 "[    .    1]" 1 
        898 1  59 GLN HE22 1  59 GLN HG3  2.795 . 3.771 3.749 3.736 3.774 0.003  9 0 "[    .    1]" 1 
        899 1  59 GLN HG2  1  60 ASN H    3.205 . 4.489 3.843 3.646 4.271     .  0 0 "[    .    1]" 1 
        900 1  60 ASN H    1  60 ASN HA   2.559 . 3.378 2.840 2.811 2.886     .  0 0 "[    .    1]" 1 
        901 1  60 ASN H    1  60 ASN HB2  2.334 . 3.015 2.194 1.996 3.242 0.227  3 0 "[    .    1]" 1 
        902 1  60 ASN H    1  60 ASN HB3  2.436 . 3.178 3.279 3.070 3.362 0.184  9 0 "[    .    1]" 1 
        903 1  60 ASN HA   1  60 ASN HB2  2.508 . 3.294 2.870 2.489 2.933     .  0 0 "[    .    1]" 1 
        904 1  60 ASN HA   1  60 ASN HB3  2.405 . 3.128 2.770 2.714 2.997     .  0 0 "[    .    1]" 1 
        905 1  60 ASN HB2  1  60 ASN QD   2.654 . 3.534 2.249 2.138 2.758     .  0 0 "[    .    1]" 1 
        906 1  60 ASN HB3  1  60 ASN QD   2.578 . 3.409 3.155 2.208 3.274     .  0 0 "[    .    1]" 1 
        907 1  61 PRO HA   1  61 PRO HB2  2.479 . 3.247 2.983 2.875 3.010     .  0 0 "[    .    1]" 1 
        908 1  61 PRO HA   1  61 PRO HB3  2.616 . 3.471 2.323 2.253 2.345     .  0 0 "[    .    1]" 1 
        909 1  61 PRO HB3  1  61 PRO HG2  2.502 . 3.285 2.662 2.639 2.724     .  0 0 "[    .    1]" 1 
        910 1  61 PRO HB3  1  62 PRO HD2  2.378 . 3.085 2.134 1.828 3.144 0.059  3 0 "[    .    1]" 1 
        911 1  61 PRO HB3  1  62 PRO HD3  2.580 . 3.412 2.925 2.724 3.456 0.044  9 0 "[    .    1]" 1 
        912 1  62 PRO HA   1  62 PRO HB3  2.050 . 2.575 2.295 2.256 2.309     .  0 0 "[    .    1]" 1 
        913 1  62 PRO HA   1  62 PRO HG2  2.821 . 3.816 3.807 3.757 3.936 0.120  3 0 "[    .    1]" 1 
        914 1  62 PRO HA   1  63 GLN H    2.806 . 3.790 3.419 3.390 3.437     .  0 0 "[    .    1]" 1 
        915 1  62 PRO HB2  1  62 PRO HG2  2.031 . 2.547 2.329 2.303 2.344     .  0 0 "[    .    1]" 1 
        916 1  62 PRO HB2  1  63 GLN H    2.465 . 3.225 3.251 3.169 3.286 0.061  7 0 "[    .    1]" 1 
        917 1  62 PRO HB2  1  92 GLU HB2  1.730 . 2.104 2.192 2.149 2.260 0.156  7 0 "[    .    1]" 1 
        918 1  62 PRO HB3  1  62 PRO HG2  2.182 . 2.777 2.647 2.636 2.666     .  0 0 "[    .    1]" 1 
        919 1  62 PRO HD3  1  62 PRO HG2  2.241 . 2.869 2.729 2.661 2.780     .  0 0 "[    .    1]" 1 
        920 1  62 PRO HD3  1  62 PRO HG3  2.197 . 2.800 2.289 2.267 2.329     .  0 0 "[    .    1]" 1 
        921 1  63 GLN H    1  63 GLN HA   2.205 . 2.813 2.712 2.694 2.736     .  0 0 "[    .    1]" 1 
        922 1  63 GLN H    1  63 GLN QB   2.102 . 2.654 2.164 2.078 2.238     .  0 0 "[    .    1]" 1 
        923 1  63 GLN H    1  64 LEU H    2.328 . 3.005 2.981 2.897 3.022 0.017  4 0 "[    .    1]" 1 
        924 1  63 GLN HA   1  63 GLN QB   2.031 . 2.547 2.339 2.165 2.436     .  0 0 "[    .    1]" 1 
        925 1  63 GLN HA   1  63 GLN HE21 3.316 . 4.691 4.366 4.016 4.735 0.044  5 0 "[    .    1]" 1 
        926 1  63 GLN HA   1  63 GLN QG   2.337 . 3.020 2.444 2.091 3.092 0.072  2 0 "[    .    1]" 1 
        927 1  63 GLN HA   1  64 LEU H    2.588 . 3.425 3.461 3.411 3.487 0.062  2 0 "[    .    1]" 1 
        928 1  63 GLN HA   1  66 ARG QD   2.725 . 3.653 3.447 2.889 3.633     .  0 0 "[    .    1]" 1 
        929 1  63 GLN QB   1  63 GLN HE21 2.663 . 3.550 2.801 1.772 3.830 0.280  2 0 "[    .    1]" 1 
        930 1  63 GLN QB   1  63 GLN HE22 3.021 . 4.162 3.566 3.032 4.207 0.045  2 0 "[    .    1]" 1 
        931 1  63 GLN HB3  1  64 LEU H    2.553 . 3.368 3.088 2.917 3.303     .  0 0 "[    .    1]" 1 
        932 1  63 GLN HE21 1  63 GLN HG2  2.462 . 3.220 2.406 2.080 2.860     .  0 0 "[    .    1]" 1 
        933 1  63 GLN HE21 1  66 ARG QD   3.466 . 4.968 3.091 2.231 3.946     .  0 0 "[    .    1]" 1 
        934 1  63 GLN HE21 1  67 ILE HG12 3.608 . 5.235 2.779 1.962 3.893 0.019  7 0 "[    .    1]" 1 
        935 1  63 GLN HE22 1  67 ILE MD   2.657 . 3.540 2.822 2.073 3.369     .  0 0 "[    .    1]" 1 
        936 1  63 GLN HE22 1  67 ILE HG12 3.324 . 4.705 3.528 2.921 4.247     .  0 0 "[    .    1]" 1 
        937 1  63 GLN HE22 1  67 ILE MG   3.545 . 5.116 4.905 4.346 5.182 0.066  6 0 "[    .    1]" 1 
        938 1  63 GLN HG2  1  66 ARG QD   2.791 . 3.765 2.517 1.813 4.693 0.928  2 2 "[ +  .    -]" 1 
        939 1  63 GLN HG2  1  67 ILE MD   2.375 . 3.080 3.091 2.782 3.215 0.135  2 0 "[    .    1]" 1 
        940 1  64 LEU H    1  64 LEU HA   2.510 . 3.297 2.722 2.699 2.754     .  0 0 "[    .    1]" 1 
        941 1  64 LEU H    1  64 LEU HB2  2.551 . 3.365 2.687 2.589 2.794     .  0 0 "[    .    1]" 1 
        942 1  64 LEU H    1  64 LEU HB3  2.412 . 3.139 2.316 2.223 2.382     .  0 0 "[    .    1]" 1 
        943 1  64 LEU H    1  65 GLY H    2.608 . 3.458 2.906 2.846 2.972     .  0 0 "[    .    1]" 1 
        944 1  64 LEU H    1  67 ILE MD   2.830 . 3.831 3.586 3.288 3.839 0.008 10 0 "[    .    1]" 1 
        945 1  64 LEU HA   1  64 LEU HB2  2.473 . 3.237 2.318 2.270 2.350     .  0 0 "[    .    1]" 1 
        946 1  64 LEU HA   1  64 LEU HB3  2.702 . 3.615 2.988 2.966 3.004     .  0 0 "[    .    1]" 1 
        947 1  64 LEU HA   1  64 LEU MD1  2.053 . 2.580 2.387 2.298 2.459     .  0 0 "[    .    1]" 1 
        948 1  64 LEU HA   1  67 ILE H    2.675 . 3.569 3.524 3.380 3.623 0.054  3 0 "[    .    1]" 1 
        949 1  64 LEU HA   1  67 ILE HB   2.839 . 3.846 2.857 2.698 3.131     .  0 0 "[    .    1]" 1 
        950 1  64 LEU HA   1  67 ILE MD   2.389 . 3.102 1.777 1.732 1.876     .  0 0 "[    .    1]" 1 
        951 1  64 LEU HA   1  67 ILE MG   2.563 . 3.384 3.160 2.958 3.261     .  0 0 "[    .    1]" 1 
        952 1  64 LEU HB2  1  64 LEU MD1  2.188 . 2.787 2.271 2.245 2.306     .  0 0 "[    .    1]" 1 
        953 1  64 LEU HB2  1  65 GLY H    2.815 . 3.805 3.893 3.871 3.921 0.116  9 0 "[    .    1]" 1 
        954 1  64 LEU HB2  1  67 ILE MD   2.560 . 3.379 3.423 3.390 3.446 0.067  6 0 "[    .    1]" 1 
        955 1  64 LEU HB3  1  64 LEU MD1  2.243 . 2.872 3.179 3.174 3.190 0.318  4 0 "[    .    1]" 1 
        956 1  64 LEU HB3  1  64 LEU HG   2.321 . 2.994 2.550 2.520 2.572     .  0 0 "[    .    1]" 1 
        957 1  64 LEU HB3  1  65 GLY H    2.514 . 3.304 2.532 2.484 2.615     .  0 0 "[    .    1]" 1 
        958 1  64 LEU QD   1  64 LEU HG   1.866 . 2.301 1.887 1.885 1.888     .  0 0 "[    .    1]" 1 
        959 1  64 LEU MD1  1  67 ILE HB   2.223 . 2.841 2.844 2.781 2.872 0.031  9 0 "[    .    1]" 1 
        960 1  64 LEU MD1  1  68 LEU MD1  1.731 . 2.106 2.046 1.963 2.131 0.025  4 0 "[    .    1]" 1 
        961 1  64 LEU MD2  1  64 LEU HG   1.886 . 2.331 1.713 1.637 1.859     .  0 0 "[    .    1]" 1 
        962 1  64 LEU MD2  1  65 GLY H    2.917 . 3.981 3.612 3.514 3.688     .  0 0 "[    .    1]" 1 
        963 1  64 LEU MD2  1  68 LEU MD2  1.893 . 2.341 2.515 2.485 2.588 0.247  9 0 "[    .    1]" 1 
        964 1  64 LEU HG   1  65 GLY H    3.024 . 4.167 3.043 2.893 3.159     .  0 0 "[    .    1]" 1 
        965 1  64 LEU HG   1  68 LEU H    3.493 . 5.018 4.176 4.097 4.285     .  0 0 "[    .    1]" 1 
        966 1  64 LEU HG   1  68 LEU MD2  2.687 . 3.589 1.907 1.834 2.072     .  0 0 "[    .    1]" 1 
        967 1  65 GLY H    1  65 GLY HA2  2.260 . 2.899 2.757 2.721 2.778     .  0 0 "[    .    1]" 1 
        968 1  65 GLY H    1  65 GLY HA3  2.449 . 3.198 2.298 2.295 2.302     .  0 0 "[    .    1]" 1 
        969 1  65 GLY H    1  66 ARG H    2.711 . 3.630 2.837 2.759 2.966     .  0 0 "[    .    1]" 1 
        970 1  65 GLY H    1  67 ILE H    3.344 . 4.742 4.300 4.166 4.534     .  0 0 "[    .    1]" 1 
        971 1  65 GLY HA2  1  66 ARG H    2.852 . 3.869 3.482 3.462 3.512     .  0 0 "[    .    1]" 1 
        972 1  65 GLY HA2  1  68 LEU H    3.283 . 4.630 3.868 3.536 4.112     .  0 0 "[    .    1]" 1 
        973 1  65 GLY HA2  1  68 LEU MD2  2.945 . 4.029 2.058 1.872 2.176     .  0 0 "[    .    1]" 1 
        974 1  65 GLY HA3  1  68 LEU MD2  2.923 . 3.991 3.492 3.315 3.617     .  0 0 "[    .    1]" 1 
        975 1  66 ARG H    1  66 ARG HA   2.268 . 2.911 2.854 2.837 2.871     .  0 0 "[    .    1]" 1 
        976 1  66 ARG H    1  66 ARG HB3  2.214 . 2.827 2.056 1.975 2.127     .  0 0 "[    .    1]" 1 
        977 1  66 ARG H    1  66 ARG QD   2.664 . 3.551 3.414 2.746 3.649 0.098  8 0 "[    .    1]" 1 
        978 1  66 ARG HA   1  66 ARG HB2  1.838 . 2.260 2.243 2.203 2.285 0.025  1 0 "[    .    1]" 1 
        979 1  66 ARG HA   1  66 ARG HG3  2.824 . 3.821 3.584 3.313 3.909 0.088  3 0 "[    .    1]" 1 
        980 1  66 ARG HA   1  71 HIS H    3.167 . 4.421 4.311 4.011 4.474 0.053  1 0 "[    .    1]" 1 
        981 1  66 ARG HA   1  72 VAL H    2.797 . 3.775 3.697 3.487 3.840 0.065  3 0 "[    .    1]" 1 
        982 1  66 ARG HB3  1  66 ARG QD   2.292 . 2.949 2.062 1.940 2.202     .  0 0 "[    .    1]" 1 
        983 1  66 ARG QD   1  66 ARG HG2  2.308 . 2.974 2.213 2.122 2.355     .  0 0 "[    .    1]" 1 
        984 1  66 ARG QD   1  66 ARG HG3  2.222 . 2.839 2.442 2.331 2.498     .  0 0 "[    .    1]" 1 
        985 1  66 ARG QD   1  67 ILE H    3.198 . 4.476 2.717 1.987 3.768     .  0 0 "[    .    1]" 1 
        986 1  66 ARG QD   1  67 ILE HG12 2.152 . 2.731 2.658 2.521 2.766 0.035  9 0 "[    .    1]" 1 
        987 1  66 ARG HG2  1  71 HIS H    3.118 . 4.333 3.585 3.035 4.010     .  0 0 "[    .    1]" 1 
        988 1  66 ARG HG3  1  67 ILE H    2.972 . 4.076 4.302 4.065 4.598 0.522  8 1 "[    .  + 1]" 1 
        989 1  67 ILE H    1  67 ILE HA   2.452 . 3.203 2.760 2.690 2.817     .  0 0 "[    .    1]" 1 
        990 1  67 ILE H    1  67 ILE HB   2.128 . 2.694 2.571 2.457 2.679     .  0 0 "[    .    1]" 1 
        991 1  67 ILE H    1  67 ILE MD   2.538 . 3.343 3.387 3.287 3.414 0.071  3 0 "[    .    1]" 1 
        992 1  67 ILE H    1  67 ILE HG12 2.318 . 2.989 3.050 3.030 3.087 0.098  1 0 "[    .    1]" 1 
        993 1  67 ILE H    1  67 ILE HG13 2.543 . 3.352 1.773 1.709 1.805 0.025  1 0 "[    .    1]" 1 
        994 1  67 ILE H    1  68 LEU H    2.563 . 3.384 2.825 2.594 3.084     .  0 0 "[    .    1]" 1 
        995 1  67 ILE H    1  68 LEU QD   3.487 . 5.007 3.638 3.340 3.954     .  0 0 "[    .    1]" 1 
        996 1  67 ILE HA   1  67 ILE HB   2.675 . 3.569 3.014 3.010 3.017     .  0 0 "[    .    1]" 1 
        997 1  67 ILE HA   1  67 ILE HG12 2.329 . 3.007 2.549 2.524 2.594     .  0 0 "[    .    1]" 1 
        998 1  67 ILE HA   1  67 ILE HG13 2.632 . 3.498 3.044 2.918 3.108     .  0 0 "[    .    1]" 1 
        999 1  67 ILE HA   1  67 ILE MG   2.331 . 3.010 2.353 2.328 2.380     .  0 0 "[    .    1]" 1 
       1000 1  67 ILE HA   1  68 LEU H    2.993 . 4.113 3.549 3.528 3.584     .  0 0 "[    .    1]" 1 
       1001 1  67 ILE HA   1  71 HIS QB   2.748 . 3.692 3.132 1.953 3.736 0.044  2 0 "[    .    1]" 1 
       1002 1  67 ILE HB   1  67 ILE MD   2.072 . 2.609 2.402 2.299 2.473     .  0 0 "[    .    1]" 1 
       1003 1  67 ILE HB   1  67 ILE HG13 2.562 . 3.383 2.467 2.434 2.524     .  0 0 "[    .    1]" 1 
       1004 1  67 ILE HB   1  67 ILE MG   2.134 . 2.703 2.122 2.117 2.129     .  0 0 "[    .    1]" 1 
       1005 1  67 ILE HB   1  68 LEU H    2.514 . 3.304 2.439 2.392 2.490     .  0 0 "[    .    1]" 1 
       1006 1  67 ILE HB   1  68 LEU MD1  2.539 . 3.345 2.967 2.847 3.121     .  0 0 "[    .    1]" 1 
       1007 1  67 ILE HB   1  68 LEU MD2  2.733 . 3.667 3.242 3.123 3.331     .  0 0 "[    .    1]" 1 
       1008 1  67 ILE MD   1  67 ILE HG12 1.981 . 2.472 2.112 2.071 2.121     .  0 0 "[    .    1]" 1 
       1009 1  67 ILE MD   1  67 ILE HG13 1.987 . 2.481 2.104 2.056 2.113     .  0 0 "[    .    1]" 1 
       1010 1  67 ILE HG12 1  67 ILE MG   2.224 . 2.842 2.410 2.347 2.480     .  0 0 "[    .    1]" 1 
       1011 1  67 ILE HG13 1  68 LEU H    2.996 . 4.118 4.011 3.915 4.131 0.013  1 0 "[    .    1]" 1 
       1012 1  67 ILE MG   1  68 LEU H    2.539 . 3.345 3.400 3.300 3.437 0.092  9 0 "[    .    1]" 1 
       1013 1  67 ILE MG   1  68 LEU HA   2.563 . 3.384 3.336 3.086 3.462 0.078  9 0 "[    .    1]" 1 
       1014 1  67 ILE MG   1  68 LEU MD1  2.496 . 3.275 3.110 2.889 3.250     .  0 0 "[    .    1]" 1 
       1015 1  68 LEU H    1  68 LEU HA   2.546 . 3.356 2.726 2.708 2.745     .  0 0 "[    .    1]" 1 
       1016 1  68 LEU H    1  68 LEU HB3  2.720 . 3.645 3.605 3.568 3.621     .  0 0 "[    .    1]" 1 
       1017 1  68 LEU H    1  68 LEU MD1  2.575 . 3.404 2.578 2.482 2.735     .  0 0 "[    .    1]" 1 
       1018 1  68 LEU H    1  68 LEU MD2  2.592 . 3.432 2.159 2.049 2.340     .  0 0 "[    .    1]" 1 
       1019 1  68 LEU H    1  69 LYS H    2.753 . 3.701 3.108 3.003 3.233     .  0 0 "[    .    1]" 1 
       1020 1  68 LEU HA   1  68 LEU HB2  2.431 . 3.170 2.988 2.968 3.000     .  0 0 "[    .    1]" 1 
       1021 1  68 LEU HA   1  68 LEU HB3  2.618 . 3.475 2.574 2.536 2.631     .  0 0 "[    .    1]" 1 
       1022 1  68 LEU HA   1  68 LEU MD1  2.078 . 2.618 1.856 1.786 1.902     .  0 0 "[    .    1]" 1 
       1023 1  68 LEU HA   1  68 LEU MD2  2.561 . 3.381 3.425 3.393 3.459 0.078  4 0 "[    .    1]" 1 
       1024 1  68 LEU HA   1  69 LYS H    3.086 . 4.276 3.589 3.577 3.623     .  0 0 "[    .    1]" 1 
       1025 1  68 LEU HB2  1  68 LEU MD1  2.240 . 2.867 3.078 3.055 3.094 0.227  2 0 "[    .    1]" 1 
       1026 1  68 LEU HB2  1  68 LEU MD2  2.398 . 3.117 2.108 2.088 2.128     .  0 0 "[    .    1]" 1 
       1027 1  68 LEU HB3  1  68 LEU MD1  2.330 . 3.009 2.762 2.714 2.842     .  0 0 "[    .    1]" 1 
       1028 1  68 LEU MD1  1  68 LEU HG   2.059 . 2.589 2.115 2.112 2.119     .  0 0 "[    .    1]" 1 
       1029 1  68 LEU MD2  1  68 LEU HG   2.024 . 2.536 2.124 2.120 2.129     .  0 0 "[    .    1]" 1 
       1030 1  69 LYS H    1  69 LYS HA   2.759 . 3.710 2.894 2.880 2.907     .  0 0 "[    .    1]" 1 
       1031 1  69 LYS H    1  69 LYS HB2  2.874 . 3.907 2.447 2.262 2.681     .  0 0 "[    .    1]" 1 
       1032 1  69 LYS H    1  70 TYR H    2.503 . 3.286 2.717 2.643 2.865     .  0 0 "[    .    1]" 1 
       1033 1  69 LYS HB2  1  70 TYR H    2.586 . 3.422 2.777 2.249 3.723 0.301  8 0 "[    .    1]" 1 
       1034 1  69 LYS HB3  1  70 TYR H    2.781 . 3.748 2.853 2.173 3.264     .  0 0 "[    .    1]" 1 
       1035 1  70 TYR H    1  70 TYR HA   2.645 . 3.520 2.937 2.877 2.950     .  0 0 "[    .    1]" 1 
       1036 1  70 TYR H    1  70 TYR QB   2.111 . 2.668 2.617 2.510 2.824 0.156 10 0 "[    .    1]" 1 
       1037 1  70 TYR H    1  71 HIS H    2.068 . 2.603 2.060 1.957 2.355     .  0 0 "[    .    1]" 1 
       1038 1  70 TYR H    1  71 HIS HA   3.253 . 4.576 4.232 4.035 4.606 0.030 10 0 "[    .    1]" 1 
       1039 1  70 TYR H    1  72 VAL H    2.759 . 3.710 3.565 3.238 3.803 0.093 10 0 "[    .    1]" 1 
       1040 1  70 TYR HA   1  71 HIS H    3.089 . 4.282 3.325 3.146 3.419     .  0 0 "[    .    1]" 1 
       1041 1  71 HIS H    1  71 HIS HA   2.822 . 3.817 2.279 2.264 2.291     .  0 0 "[    .    1]" 1 
       1042 1  71 HIS H    1  71 HIS QB   2.499 . 3.279 3.053 2.900 3.380 0.101  2 0 "[    .    1]" 1 
       1043 1  71 HIS H    1  72 VAL H    2.317 . 2.988 2.691 2.500 3.030 0.042  3 0 "[    .    1]" 1 
       1044 1  71 HIS H    1  72 VAL MG1  2.913 . 3.974 3.612 3.319 4.026 0.052 10 0 "[    .    1]" 1 
       1045 1  71 HIS HA   1  72 VAL H    2.466 . 3.226 2.695 2.459 2.856     .  0 0 "[    .    1]" 1 
       1046 1  72 VAL H    1  72 VAL HA   2.546 . 3.356 2.936 2.905 2.950     .  0 0 "[    .    1]" 1 
       1047 1  72 VAL H    1  72 VAL HB   2.789 . 3.762 2.873 2.632 3.035     .  0 0 "[    .    1]" 1 
       1048 1  72 VAL H    1  72 VAL MG1  2.266 . 2.908 2.036 1.889 2.148     .  0 0 "[    .    1]" 1 
       1049 1  72 VAL H    1  73 VAL H    3.162 . 4.412 4.480 4.461 4.505 0.093 10 0 "[    .    1]" 1 
       1050 1  72 VAL HA   1  72 VAL HB   2.757 . 3.707 2.487 2.460 2.555     .  0 0 "[    .    1]" 1 
       1051 1  72 VAL HA   1  72 VAL MG1  2.761 . 3.714 3.204 3.174 3.211     .  0 0 "[    .    1]" 1 
       1052 1  72 VAL HA   1  72 VAL MG2  2.163 . 2.748 2.348 2.276 2.388     .  0 0 "[    .    1]" 1 
       1053 1  72 VAL HA   1  73 VAL H    2.257 . 2.894 2.249 2.166 2.291     .  0 0 "[    .    1]" 1 
       1054 1  72 VAL HA   1  73 VAL MG1  2.595 . 3.437 3.447 3.375 3.494 0.057 10 0 "[    .    1]" 1 
       1055 1  72 VAL HB   1  72 VAL MG1  2.044 . 2.566 2.127 2.125 2.130     .  0 0 "[    .    1]" 1 
       1056 1  72 VAL HB   1  72 VAL MG2  2.048 . 2.572 2.126 2.120 2.132     .  0 0 "[    .    1]" 1 
       1057 1  72 VAL HB   1  73 VAL H    3.001 . 4.126 3.912 3.860 4.002     .  0 0 "[    .    1]" 1 
       1058 1  72 VAL MG1  1  73 VAL H    2.630 . 3.494 3.504 3.302 3.606 0.112  2 0 "[    .    1]" 1 
       1059 1  72 VAL MG2  1  73 VAL H    2.185 . 2.782 2.035 1.935 2.158     .  0 0 "[    .    1]" 1 
       1060 1  73 VAL H    1  73 VAL HA   2.890 . 3.934 2.928 2.899 2.944     .  0 0 "[    .    1]" 1 
       1061 1  73 VAL H    1  73 VAL HB   2.570 . 3.395 3.415 3.358 3.476 0.081  6 0 "[    .    1]" 1 
       1062 1  73 VAL H    1  73 VAL MG1  2.848 . 3.862 2.087 1.959 2.192     .  0 0 "[    .    1]" 1 
       1063 1  73 VAL HA   1  73 VAL HB   2.385 . 3.096 2.363 2.330 2.375     .  0 0 "[    .    1]" 1 
       1064 1  73 VAL HA   1  74 ALA H    2.171 . 2.760 2.163 2.123 2.194     .  0 0 "[    .    1]" 1 
       1065 1  73 VAL HA   1  91 LEU H    2.915 . 3.977 2.872 2.775 2.996     .  0 0 "[    .    1]" 1 
       1066 1  73 VAL HA   1  91 LEU MD2  2.899 . 3.950 2.648 1.869 2.872     .  0 0 "[    .    1]" 1 
       1067 1  73 VAL HB   1  73 VAL MG1  2.044 . 2.566 2.127 2.123 2.132     .  0 0 "[    .    1]" 1 
       1068 1  73 VAL HB   1  73 VAL MG2  1.691 . 2.048 2.115 2.113 2.117 0.069  9 0 "[    .    1]" 1 
       1069 1  73 VAL HB   1  74 ALA H    3.157 . 4.402 4.084 3.998 4.180     .  0 0 "[    .    1]" 1 
       1070 1  73 VAL MG1  1  73 VAL MG2  1.704 . 2.067 2.053 2.033 2.067     .  0 0 "[    .    1]" 1 
       1071 1  73 VAL MG1  1  77 TYR QE   1.980 . 2.470 2.561 2.486 2.590 0.120  5 0 "[    .    1]" 1 
       1072 1  73 VAL MG1  1  91 LEU H    3.556 . 5.136 4.274 4.100 4.466     .  0 0 "[    .    1]" 1 
       1073 1  73 VAL MG2  1  74 ALA H    2.457 . 3.212 2.630 2.406 2.799     .  0 0 "[    .    1]" 1 
       1074 1  73 VAL MG2  1  91 LEU H    2.625 . 3.486 2.663 2.398 2.920     .  0 0 "[    .    1]" 1 
       1075 1  73 VAL MG2  1  91 LEU HA   2.153 . 2.733 2.794 2.778 2.826 0.093  9 0 "[    .    1]" 1 
       1076 1  74 ALA H    1  74 ALA HA   2.661 . 3.546 2.842 2.831 2.868     .  0 0 "[    .    1]" 1 
       1077 1  74 ALA H    1  74 ALA MB   2.000 . 2.500 2.204 2.170 2.231     .  0 0 "[    .    1]" 1 
       1078 1  74 ALA H    1  75 GLY H    3.256 . 4.581 4.571 4.545 4.592 0.011  1 0 "[    .    1]" 1 
       1079 1  74 ALA H    1  91 LEU H    2.988 . 4.104 4.077 3.914 4.140 0.036  2 0 "[    .    1]" 1 
       1080 1  74 ALA H    1  91 LEU MD1  2.491 . 3.266 1.781 1.707 1.907 0.009  2 0 "[    .    1]" 1 
       1081 1  74 ALA H    1  91 LEU HG   3.012 . 4.146 4.185 4.090 4.250 0.104 10 0 "[    .    1]" 1 
       1082 1  74 ALA HA   1  74 ALA MB   1.943 . 2.415 2.128 2.125 2.132     .  0 0 "[    .    1]" 1 
       1083 1  74 ALA HA   1  75 GLY H    2.095 . 2.644 2.155 2.123 2.199     .  0 0 "[    .    1]" 1 
       1084 1  74 ALA HA   1  76 ALA H    3.517 . 5.063 5.185 5.129 5.204 0.141  7 0 "[    .    1]" 1 
       1085 1  74 ALA MB   1  75 GLY H    2.222 . 2.839 2.761 2.666 2.872 0.033  6 0 "[    .    1]" 1 
       1086 1  74 ALA MB   1  75 GLY HA3  2.898 . 3.948 3.997 3.979 4.022 0.074  4 0 "[    .    1]" 1 
       1087 1  74 ALA MB   1  91 LEU HA   2.704 . 3.618 3.723 3.707 3.742 0.124  7 0 "[    .    1]" 1 
       1088 1  74 ALA MB   1  91 LEU MD1  1.979 . 2.468 1.738 1.701 1.827     .  0 0 "[    .    1]" 1 
       1089 1  74 ALA MB   1  91 LEU MD1  1.913 . 2.370 1.631 1.578 1.703     .  0 0 "[    .    1]" 1 
       1090 1  74 ALA MB   1  91 LEU MD2  2.249 . 2.881 2.580 2.428 2.745     .  0 0 "[    .    1]" 1 
       1091 1  75 GLY H    1  75 GLY HA2  2.473 . 3.238 2.442 2.397 2.512     .  0 0 "[    .    1]" 1 
       1092 1  75 GLY H    1  75 GLY HA3  2.485 . 3.257 2.947 2.938 2.963     .  0 0 "[    .    1]" 1 
       1093 1  75 GLY H    1 121 GLY HA3  3.723 . 5.455 5.038 4.917 5.236     .  0 0 "[    .    1]" 1 
       1094 1  75 GLY HA2  1  76 ALA H    2.187 . 2.785 2.176 2.150 2.227     .  0 0 "[    .    1]" 1 
       1095 1  75 GLY HA3  1  76 ALA H    2.266 . 2.908 3.405 3.383 3.453 0.545  6 2 "[    .+   -]" 1 
       1096 1  76 ALA H    1  76 ALA HA   2.263 . 2.903 2.778 2.746 2.800     .  0 0 "[    .    1]" 1 
       1097 1  76 ALA H    1  76 ALA MB   2.127 . 2.692 2.208 2.174 2.227     .  0 0 "[    .    1]" 1 
       1098 1  76 ALA H    1  77 TYR H    3.018 . 4.156 4.269 4.237 4.302 0.146  8 0 "[    .    1]" 1 
       1099 1  76 ALA HA   1  76 ALA MB   2.057 . 2.586 2.124 2.119 2.127     .  0 0 "[    .    1]" 1 
       1100 1  76 ALA HA   1  77 TYR H    2.183 . 2.779 2.143 2.097 2.207     .  0 0 "[    .    1]" 1 
       1101 1  76 ALA HA   1 122 ILE H    3.377 . 4.803 3.322 3.090 3.555     .  0 0 "[    .    1]" 1 
       1102 1  76 ALA HA   1 122 ILE HB   2.657 . 3.540 3.303 3.024 3.552 0.012  7 0 "[    .    1]" 1 
       1103 1  76 ALA MB   1 121 GLY HA2  2.521 . 3.316 2.087 1.898 2.347     .  0 0 "[    .    1]" 1 
       1104 1  77 TYR H    1  77 TYR HA   2.715 . 3.637 2.957 2.917 2.967     .  0 0 "[    .    1]" 1 
       1105 1  77 TYR H    1  77 TYR QB   2.679 . 3.576 2.839 2.758 2.934     .  0 0 "[    .    1]" 1 
       1106 1  77 TYR H    1  78 LYS H    3.132 . 4.359 4.298 4.146 4.496 0.137  6 0 "[    .    1]" 1 
       1107 1  77 TYR H    1 121 GLY HA3  3.284 . 4.632 4.728 4.664 4.792 0.160  6 0 "[    .    1]" 1 
       1108 1  77 TYR H    1 122 ILE HB   2.856 . 3.876 2.728 2.347 2.935     .  0 0 "[    .    1]" 1 
       1109 1  77 TYR H    1 122 ILE MG   3.176 . 4.437 3.898 3.544 4.094     .  0 0 "[    .    1]" 1 
       1110 1  77 TYR HA   1  78 LYS H    2.788 . 3.760 2.216 2.174 2.270     .  0 0 "[    .    1]" 1 
       1111 1  77 TYR HA   1  82 LEU H    3.481 . 4.995 5.027 4.935 5.078 0.083  7 0 "[    .    1]" 1 
       1112 1  77 TYR QB   1  78 LYS H    3.150 . 4.390 3.300 2.762 3.578     .  0 0 "[    .    1]" 1 
       1113 1  77 TYR QB   1  81 ASP HB3  2.117 . 2.677 2.303 2.014 2.883 0.206  4 0 "[    .    1]" 1 
       1114 1  77 TYR QB   1  82 LEU H    3.230 . 4.534 3.261 3.205 3.315     .  0 0 "[    .    1]" 1 
       1115 1  77 TYR QB   1  82 LEU MD1  2.711 . 3.266 1.786 1.692 1.860 0.100  6 0 "[    .    1]" 1 
       1116 1  77 TYR QB   1  82 LEU MD2  2.887 . 3.929 1.904 1.725 2.042 0.120  6 0 "[    .    1]" 1 
       1117 1  77 TYR QB   1  82 LEU HG   2.719 . 3.643 3.468 3.191 3.550     .  0 0 "[    .    1]" 1 
       1118 1  77 TYR QR   1  89 THR H    3.416 . 4.875 4.240 4.055 4.917 0.042  6 0 "[    .    1]" 1 
       1119 1  77 TYR QD   1  82 LEU MD1  2.113 . 2.671 2.374 2.261 2.477     .  0 0 "[    .    1]" 1 
       1120 1  78 LYS H    1  78 LYS HB2  2.798 . 3.777 2.332 2.155 2.532     .  0 0 "[    .    1]" 1 
       1121 1  78 LYS H    1  78 LYS QD   2.689 . 3.593 2.790 1.975 3.630 0.037  2 0 "[    .    1]" 1 
       1122 1  78 LYS H    1  78 LYS QD   2.971 . 4.074 2.512 1.963 3.294     .  0 0 "[    .    1]" 1 
       1123 1  78 LYS H    1  79 ALA H    3.446 . 4.930 4.574 4.514 4.589     .  0 0 "[    .    1]" 1 
       1124 1  78 LYS H    1  80 THR H    3.257 . 4.583 4.695 4.620 4.778 0.195  2 0 "[    .    1]" 1 
       1125 1  78 LYS H    1  81 ASP H    2.827 . 3.826 3.715 3.434 3.941 0.115  8 0 "[    .    1]" 1 
       1126 1  78 LYS H    1  81 ASP HB2  2.839 . 3.846 3.065 2.584 3.468     .  0 0 "[    .    1]" 1 
       1127 1  78 LYS H    1  81 ASP HB3  2.808 . 3.794 3.263 2.607 3.857 0.063  4 0 "[    .    1]" 1 
       1128 1  78 LYS HA   1  78 LYS HB2  2.813 . 3.802 2.990 2.941 3.015     .  0 0 "[    .    1]" 1 
       1129 1  78 LYS HA   1  78 LYS HB3  2.502 . 3.285 2.546 2.365 2.638     .  0 0 "[    .    1]" 1 
       1130 1  78 LYS HA   1  78 LYS QD   2.663 . 3.549 2.988 1.716 3.774 0.225  5 0 "[    .    1]" 1 
       1131 1  78 LYS HA   1  78 LYS QE   2.520 . 3.314 3.460 3.376 3.572 0.258  2 0 "[    .    1]" 1 
       1132 1  78 LYS HA   1  78 LYS HG2  2.729 . 3.660 3.086 2.214 3.543     .  0 0 "[    .    1]" 1 
       1133 1  78 LYS HA   1  78 LYS HG3  3.079 . 4.264 2.681 2.022 3.577     .  0 0 "[    .    1]" 1 
       1134 1  78 LYS HA   1  79 ALA H    2.601 . 3.447 2.460 2.421 2.526     .  0 0 "[    .    1]" 1 
       1135 1  78 LYS HA   1  80 THR H    3.010 . 4.142 4.171 3.939 4.262 0.120  9 0 "[    .    1]" 1 
       1136 1  78 LYS HA   1 115 ASP H    3.166 . 4.419 3.872 3.401 4.439 0.020 10 0 "[    .    1]" 1 
       1137 1  78 LYS HA   1 122 ILE MD   2.522 . 3.317 3.015 2.666 3.365 0.048  5 0 "[    .    1]" 1 
       1138 1  78 LYS HA   1 122 ILE MG   2.368 . 3.069 2.174 1.827 2.577     .  0 0 "[    .    1]" 1 
       1139 1  78 LYS HB2  1  78 LYS HG2  2.622 . 3.481 2.654 2.468 3.003     .  0 0 "[    .    1]" 1 
       1140 1  78 LYS HB2  1  79 ALA H    2.809 . 3.796 3.768 3.619 3.892 0.096  2 0 "[    .    1]" 1 
       1141 1  78 LYS HB2  1  80 THR H    2.702 . 3.614 3.350 3.042 3.610     .  0 0 "[    .    1]" 1 
       1142 1  78 LYS HB3  1  78 LYS QD   2.389 . 3.103 2.806 2.203 3.229 0.126  1 0 "[    .    1]" 1 
       1143 1  78 LYS HB3  1  78 LYS HG2  2.891 . 3.936 2.507 2.229 3.014     .  0 0 "[    .    1]" 1 
       1144 1  78 LYS HB3  1  79 ALA H    2.704 . 3.618 2.497 2.398 2.621     .  0 0 "[    .    1]" 1 
       1145 1  78 LYS HB3  1  80 THR H    2.772 . 3.732 2.792 2.281 3.142     .  0 0 "[    .    1]" 1 
       1146 1  78 LYS HB3  1  80 THR MG   2.509 . 3.296 2.599 1.948 3.036     .  0 0 "[    .    1]" 1 
       1147 1  78 LYS HB3  1  81 ASP H    2.948 . 4.034 3.984 3.453 4.427 0.393  1 0 "[    .    1]" 1 
       1148 1  78 LYS QD   1  78 LYS HG2  2.139 . 2.711 2.222 2.161 2.434     .  0 0 "[    .    1]" 1 
       1149 1  78 LYS QE   1  78 LYS HG2  2.208 . 2.817 2.527 1.982 2.852 0.035  7 0 "[    .    1]" 1 
       1150 1  78 LYS QE   1  78 LYS HG3  1.709 . 2.074 2.307 2.079 3.008 0.934  5 1 "[    +    1]" 1 
       1151 1  78 LYS QE   1 117 GLU HG2  2.753 . 3.700 3.321 2.343 3.782 0.082  4 0 "[    .    1]" 1 
       1152 1  78 LYS QE   1 122 ILE MD   2.001 . 2.502 1.966 1.703 2.284     .  0 0 "[    .    1]" 1 
       1153 1  78 LYS QE   1 122 ILE MG   2.587 . 3.424 3.473 3.247 3.547 0.123  4 0 "[    .    1]" 1 
       1154 1  78 LYS HG2  1  79 ALA H    3.123 . 4.342 4.216 3.823 4.448 0.106  2 0 "[    .    1]" 1 
       1155 1  78 LYS HG2  1 122 ILE MD   2.255 . 2.890 2.557 1.865 3.033 0.143 10 0 "[    .    1]" 1 
       1156 1  78 LYS HG3  1 122 ILE MD   2.022 . 2.533 2.334 1.732 3.173 0.640  2 3 "[ +* .  - 1]" 1 
       1157 1  79 ALA H    1  79 ALA HA   2.953 . 4.043 2.773 2.740 2.831     .  0 0 "[    .    1]" 1 
       1158 1  79 ALA H    1  79 ALA MB   2.416 . 3.146 2.246 2.230 2.262     .  0 0 "[    .    1]" 1 
       1159 1  79 ALA H    1  80 THR H    3.287 . 4.638 2.704 2.498 2.810     .  0 0 "[    .    1]" 1 
       1160 1  79 ALA H    1  82 LEU MD2  3.131 . 4.357 3.444 3.380 3.532     .  0 0 "[    .    1]" 1 
       1161 1  79 ALA H    1 104 LEU QD   3.131 . 4.357 4.147 4.097 4.194     .  0 0 "[    .    1]" 1 
       1162 1  79 ALA H    1 115 ASP HA   3.417 . 4.877 2.797 2.359 3.406     .  0 0 "[    .    1]" 1 
       1163 1  79 ALA HA   1  79 ALA MB   1.985 . 2.478 2.126 2.123 2.133     .  0 0 "[    .    1]" 1 
       1164 1  79 ALA HA   1  80 THR H    3.049 . 4.211 3.457 3.418 3.487     .  0 0 "[    .    1]" 1 
       1165 1  79 ALA HA   1  81 ASP H    3.177 . 4.438 4.124 3.997 4.330     .  0 0 "[    .    1]" 1 
       1166 1  79 ALA HA   1  82 LEU MD2  2.236 . 2.861 2.055 1.894 2.162     .  0 0 "[    .    1]" 1 
       1167 1  79 ALA HA   1 104 LEU QD   2.046 . 2.569 2.350 2.273 2.429     .  0 0 "[    .    1]" 1 
       1168 1  79 ALA HA   1 114 ALA MB   3.030 . 4.177 3.750 3.476 4.160     .  0 0 "[    .    1]" 1 
       1169 1  79 ALA MB   1  80 THR H    2.252 . 2.886 2.802 2.695 2.916 0.030  8 0 "[    .    1]" 1 
       1170 1  79 ALA MB   1 104 LEU QD   1.755 . 2.140 1.981 1.937 2.021     .  0 0 "[    .    1]" 1 
       1171 1  80 THR H    1  80 THR HA   2.379 . 3.086 2.881 2.855 2.908     .  0 0 "[    .    1]" 1 
       1172 1  80 THR H    1  80 THR HB   2.272 . 2.917 2.687 2.598 2.749     .  0 0 "[    .    1]" 1 
       1173 1  80 THR H    1  80 THR MG   2.039 . 2.559 1.963 1.874 2.049     .  0 0 "[    .    1]" 1 
       1174 1  80 THR H    1  81 ASP H    2.457 . 3.212 2.475 2.418 2.547     .  0 0 "[    .    1]" 1 
       1175 1  80 THR H    1  82 LEU H    3.597 . 5.214 4.220 4.069 4.347     .  0 0 "[    .    1]" 1 
       1176 1  80 THR H    1  82 LEU HB2  3.524 . 5.076 5.120 4.990 5.220 0.144  6 0 "[    .    1]" 1 
       1177 1  80 THR H    1 115 ASP QB   3.444 . 4.927 4.620 4.210 4.819     .  0 0 "[    .    1]" 1 
       1178 1  80 THR HA   1  80 THR HB   1.954 . 2.431 2.444 2.428 2.468 0.037  8 0 "[    .    1]" 1 
       1179 1  80 THR HA   1  81 ASP H    2.711 . 3.630 3.489 3.460 3.525     .  0 0 "[    .    1]" 1 
       1180 1  80 THR HA   1  83 LYS QB   2.401 . 3.122 3.088 2.926 3.193 0.071 10 0 "[    .    1]" 1 
       1181 1  80 THR HB   1  80 THR MG   1.796 . 2.199 2.132 2.131 2.135     .  0 0 "[    .    1]" 1 
       1182 1  80 THR MG   1  81 ASP H    2.326 . 3.002 2.414 2.338 2.479     .  0 0 "[    .    1]" 1 
       1183 1  81 ASP H    1  81 ASP HA   2.417 . 3.147 2.866 2.850 2.883     .  0 0 "[    .    1]" 1 
       1184 1  81 ASP H    1  81 ASP HB2  2.741 . 3.680 2.514 2.415 2.647     .  0 0 "[    .    1]" 1 
       1185 1  81 ASP H    1  81 ASP HB3  2.384 . 3.094 2.682 2.476 3.611 0.517  4 1 "[   +.    1]" 1 
       1186 1  81 ASP H    1  82 LEU H    2.235 . 2.860 2.488 2.426 2.576     .  0 0 "[    .    1]" 1 
       1187 1  81 ASP H    1  82 LEU MD1  2.947 . 4.033 3.942 3.822 4.002     .  0 0 "[    .    1]" 1 
       1188 1  81 ASP H    1  82 LEU MD2  2.971 . 4.075 3.244 3.121 3.376     .  0 0 "[    .    1]" 1 
       1189 1  81 ASP H    1  83 LYS H    3.063 . 4.236 4.125 3.976 4.258 0.022  2 0 "[    .    1]" 1 
       1190 1  81 ASP H    1  84 ARG H    3.313 . 4.685 4.570 4.441 4.684     .  0 0 "[    .    1]" 1 
       1191 1  81 ASP HA   1  81 ASP HB2  2.713 . 3.633 2.568 2.471 3.029     .  0 0 "[    .    1]" 1 
       1192 1  81 ASP HA   1  81 ASP HB3  2.439 . 3.183 2.976 2.495 3.040     .  0 0 "[    .    1]" 1 
       1193 1  81 ASP HA   1  82 LEU H    3.110 . 4.319 3.527 3.506 3.553     .  0 0 "[    .    1]" 1 
       1194 1  81 ASP HA   1  84 ARG QB   2.509 . 3.296 2.460 2.234 2.633     .  0 0 "[    .    1]" 1 
       1195 1  81 ASP HB3  1  82 LEU H    2.793 . 3.768 2.518 2.203 3.436     .  0 0 "[    .    1]" 1 
       1196 1  82 LEU H    1  82 LEU HA   2.491 . 3.267 2.760 2.743 2.790     .  0 0 "[    .    1]" 1 
       1197 1  82 LEU H    1  82 LEU HB2  2.610 . 3.462 2.378 2.305 2.405     .  0 0 "[    .    1]" 1 
       1198 1  82 LEU H    1  82 LEU MD1  2.587 . 3.424 2.295 2.122 2.453     .  0 0 "[    .    1]" 1 
       1199 1  82 LEU H    1  82 LEU MD2  2.558 . 3.376 1.943 1.836 2.115     .  0 0 "[    .    1]" 1 
       1200 1  82 LEU H    1  82 LEU HG   2.762 . 3.715 3.832 3.758 3.864 0.149  3 0 "[    .    1]" 1 
       1201 1  82 LEU H    1  83 LYS H    2.774 . 3.736 2.902 2.828 2.993     .  0 0 "[    .    1]" 1 
       1202 1  82 LEU HA   1  82 LEU HB2  2.825 . 3.822 3.007 3.001 3.010     .  0 0 "[    .    1]" 1 
       1203 1  82 LEU HA   1  82 LEU HB3  2.664 . 3.551 2.517 2.498 2.536     .  0 0 "[    .    1]" 1 
       1204 1  82 LEU HA   1  82 LEU HG   2.888 . 3.930 3.397 3.321 3.452     .  0 0 "[    .    1]" 1 
       1205 1  82 LEU HA   1  88 VAL MG1  2.633 . 3.500 2.920 2.749 3.039     .  0 0 "[    .    1]" 1 
       1206 1  82 LEU HB2  1  82 LEU MD2  2.269 . 2.912 2.127 2.040 2.153     .  0 0 "[    .    1]" 1 
       1207 1  82 LEU HB2  1  83 LYS H    2.068 . 2.603 2.421 2.315 2.604 0.001  9 0 "[    .    1]" 1 
       1208 1  82 LEU HB2  1  86 GLY H    3.366 . 4.782 4.539 4.410 4.622     .  0 0 "[    .    1]" 1 
       1209 1  82 LEU HB2  1 104 LEU QD   2.576 . 3.406 2.455 2.381 2.612     .  0 0 "[    .    1]" 1 
       1210 1  82 LEU HB3  1  82 LEU MD2  2.419 . 3.151 3.014 2.965 3.059     .  0 0 "[    .    1]" 1 
       1211 1  82 LEU HB3  1  98 ILE MD   2.773 . 3.734 2.659 2.508 2.815     .  0 0 "[    .    1]" 1 
       1212 1  82 LEU HB3  1  98 ILE MG   2.268 . 2.911 2.706 2.488 2.908     .  0 0 "[    .    1]" 1 
       1213 1  82 LEU HB3  1 104 LEU QD   2.402 . 3.123 2.883 2.785 2.985     .  0 0 "[    .    1]" 1 
       1214 1  82 LEU MD1  1  82 LEU MD2  1.763 . 2.151 2.101 2.095 2.129     .  0 0 "[    .    1]" 1 
       1215 1  82 LEU MD2  1  82 LEU HG   2.313 . 2.982 2.105 2.100 2.109     .  0 0 "[    .    1]" 1 
       1216 1  82 LEU MD2  1  83 LYS H    2.939 . 4.019 3.817 3.688 3.912     .  0 0 "[    .    1]" 1 
       1217 1  83 LYS H    1  83 LYS HA   2.933 . 4.008 2.795 2.744 2.828     .  0 0 "[    .    1]" 1 
       1218 1  83 LYS H    1  83 LYS QB   2.275 . 2.922 2.449 2.211 2.783     .  0 0 "[    .    1]" 1 
       1219 1  83 LYS H    1  83 LYS QG   3.182 . 4.448 3.063 1.709 3.980 0.207  2 0 "[    .    1]" 1 
       1220 1  83 LYS H    1  98 ILE MD   3.357 . 4.765 4.823 4.797 4.834 0.069  2 0 "[    .    1]" 1 
       1221 1  83 LYS H    1  98 ILE MG   2.414 . 3.143 2.955 2.838 3.102     .  0 0 "[    .    1]" 1 
       1222 1  83 LYS HA   1  83 LYS QB   2.271 . 2.916 2.266 2.111 2.379     .  0 0 "[    .    1]" 1 
       1223 1  83 LYS HA   1  83 LYS HG3  2.270 . 2.914 2.924 2.400 3.656 0.742 10 4 "[ *  . - *+]" 1 
       1224 1  83 LYS HA   1  85 MET H    2.971 . 4.075 4.041 3.830 4.129 0.054  1 0 "[    .    1]" 1 
       1225 1  83 LYS HA   1  98 ILE MG   2.125 . 2.689 1.974 1.867 2.128     .  0 0 "[    .    1]" 1 
       1226 1  83 LYS QB   1  83 LYS HG3  2.112 . 2.670 2.332 2.234 2.429     .  0 0 "[    .    1]" 1 
       1227 1  83 LYS QB   1  84 ARG H    2.656 . 3.538 2.741 2.598 2.923     .  0 0 "[    .    1]" 1 
       1228 1  83 LYS QB   1  86 GLY H    3.480 . 4.993 4.406 4.113 4.610     .  0 0 "[    .    1]" 1 
       1229 1  83 LYS QB   1  98 ILE MG   2.146 . 2.722 2.680 2.510 2.725 0.003  2 0 "[    .    1]" 1 
       1230 1  83 LYS QB   1 104 LEU QD   2.367 . 3.067 2.440 1.941 3.104 0.037  9 0 "[    .    1]" 1 
       1231 1  83 LYS QD   1  83 LYS QE   1.976 . 2.464 2.043 2.005 2.093     .  0 0 "[    .    1]" 1 
       1232 1  83 LYS QD   1  83 LYS QG   1.747 . 2.129 2.034 1.998 2.090     .  0 0 "[    .    1]" 1 
       1233 1  83 LYS QD   1 104 LEU QD   2.091 . 2.638 2.373 1.911 2.638 0.000  8 0 "[    .    1]" 1 
       1234 1  83 LYS QE   1  83 LYS QG   2.387 . 3.099 2.413 2.134 2.789     .  0 0 "[    .    1]" 1 
       1235 1  83 LYS QE   1 104 LEU QD   2.472 . 3.236 2.816 1.920 3.202     .  0 0 "[    .    1]" 1 
       1236 1  83 LYS QG   1  84 ARG H    2.780 . 3.746 3.570 3.206 3.817 0.071  8 0 "[    .    1]" 1 
       1237 1  83 LYS QG   1  86 GLY H    3.152 . 4.394 4.522 4.342 4.712 0.318 10 0 "[    .    1]" 1 
       1238 1  83 LYS HG3  1  98 ILE MG   2.156 . 2.737 3.127 2.700 3.736 0.999 10 4 "[ *  . - *+]" 1 
       1239 1  84 ARG H    1  84 ARG HA   2.277 . 2.925 2.750 2.732 2.773     .  0 0 "[    .    1]" 1 
       1240 1  84 ARG H    1  84 ARG QB   2.279 . 2.928 1.959 1.841 2.026     .  0 0 "[    .    1]" 1 
       1241 1  84 ARG H    1  84 ARG HG3  2.749 . 3.694 3.719 3.434 3.787 0.093 10 0 "[    .    1]" 1 
       1242 1  84 ARG H    1  85 MET H    2.737 . 3.673 2.679 2.536 2.778     .  0 0 "[    .    1]" 1 
       1243 1  84 ARG HA   1  84 ARG QB   2.436 . 2.875 2.512 2.477 2.525     .  0 0 "[    .    1]" 1 
       1244 1  84 ARG HA   1  84 ARG HD2  2.784 . 3.753 3.911 3.827 4.457 0.704  2 1 "[ +  .    1]" 1 
       1245 1  84 ARG HA   1  84 ARG HG2  2.355 . 3.048 2.792 1.865 3.034     .  0 0 "[    .    1]" 1 
       1246 1  84 ARG HA   1  84 ARG HG3  2.297 . 2.956 2.264 2.037 3.149 0.193  7 0 "[    .    1]" 1 
       1247 1  84 ARG HA   1  85 MET H    2.619 . 3.476 3.491 3.461 3.504 0.028  8 0 "[    .    1]" 1 
       1248 1  84 ARG QB   1  84 ARG HD2  2.151 . 2.729 2.272 2.019 2.445     .  0 0 "[    .    1]" 1 
       1249 1  84 ARG QB   1  84 ARG HD3  2.383 . 3.093 2.427 2.290 2.799     .  0 0 "[    .    1]" 1 
       1250 1  84 ARG QB   1  84 ARG HG2  2.278 . 2.664 2.252 2.180 2.508     .  0 0 "[    .    1]" 1 
       1251 1  84 ARG QB   1  84 ARG HG3  2.133 . 2.702 2.410 2.110 2.496     .  0 0 "[    .    1]" 1 
       1252 1  84 ARG QB   1  85 MET H    2.343 . 3.029 2.534 2.411 2.696     .  0 0 "[    .    1]" 1 
       1253 1  84 ARG HD2  1  84 ARG HG3  2.143 . 2.717 2.428 2.366 2.618     .  0 0 "[    .    1]" 1 
       1254 1  84 ARG HD3  1  84 ARG HG2  2.111 . 2.668 2.438 2.272 2.482     .  0 0 "[    .    1]" 1 
       1255 1  84 ARG HD3  1  84 ARG HG3  2.152 . 2.731 3.003 2.957 3.012 0.281  9 0 "[    .    1]" 1 
       1256 1  85 MET H    1  85 MET HA   2.618 . 3.475 2.877 2.858 2.896     .  0 0 "[    .    1]" 1 
       1257 1  85 MET H    1  85 MET HB2  2.350 . 3.040 2.458 2.420 2.498     .  0 0 "[    .    1]" 1 
       1258 1  85 MET H    1  85 MET HB3  2.729 . 3.660 3.607 3.595 3.619     .  0 0 "[    .    1]" 1 
       1259 1  85 MET H    1  85 MET HG2  2.752 . 3.698 3.575 3.497 3.636     .  0 0 "[    .    1]" 1 
       1260 1  85 MET H    1  85 MET HG3  2.603 . 3.450 2.364 2.280 2.462     .  0 0 "[    .    1]" 1 
       1261 1  85 MET H    1  86 GLY H    2.428 . 3.165 2.438 2.323 2.538     .  0 0 "[    .    1]" 1 
       1262 1  85 MET HA   1  85 MET HB2  2.741 . 3.680 3.017 3.015 3.018     .  0 0 "[    .    1]" 1 
       1263 1  85 MET HA   1  85 MET HB3  2.287 . 2.941 2.474 2.460 2.494     .  0 0 "[    .    1]" 1 
       1264 1  85 MET HA   1  85 MET HG2  2.252 . 2.886 2.567 2.513 2.637     .  0 0 "[    .    1]" 1 
       1265 1  85 MET HA   1  85 MET HG3  2.357 . 3.052 3.054 2.969 3.084 0.032  9 0 "[    .    1]" 1 
       1266 1  85 MET HA   1  86 GLY H    2.704 . 3.618 3.542 3.491 3.594     .  0 0 "[    .    1]" 1 
       1267 1  85 MET HB2  1  85 MET HG2  2.289 . 2.944 2.992 2.989 2.993 0.049  8 0 "[    .    1]" 1 
       1268 1  85 MET HB2  1  85 MET HG3  2.460 . 3.216 2.438 2.417 2.486     .  0 0 "[    .    1]" 1 
       1269 1  85 MET HB2  1  86 GLY H    2.534 . 3.336 2.660 2.598 2.730     .  0 0 "[    .    1]" 1 
       1270 1  85 MET HB2  1  87 ILE H    2.547 . 3.358 2.357 2.258 2.556     .  0 0 "[    .    1]" 1 
       1271 1  85 MET HB3  1  85 MET HG2  2.295 . 2.953 2.419 2.375 2.434     .  0 0 "[    .    1]" 1 
       1272 1  85 MET HB3  1  85 MET HG3  2.451 . 3.202 3.000 2.997 3.003     .  0 0 "[    .    1]" 1 
       1273 1  85 MET HB3  1  86 GLY H    2.719 . 3.643 3.699 3.682 3.723 0.080  2 0 "[    .    1]" 1 
       1274 1  85 MET HB3  1  87 ILE H    2.476 . 3.243 2.929 2.746 3.129     .  0 0 "[    .    1]" 1 
       1275 1  85 MET HG3  1  86 GLY H    3.060 . 4.231 4.275 4.190 4.313 0.082  1 0 "[    .    1]" 1 
       1276 1  86 GLY H    1  86 GLY HA2  2.216 . 2.830 2.336 2.331 2.346     .  0 0 "[    .    1]" 1 
       1277 1  86 GLY H    1  86 GLY HA3  2.301 . 2.963 2.905 2.895 2.915     .  0 0 "[    .    1]" 1 
       1278 1  86 GLY H    1  87 ILE H    2.594 . 3.435 2.399 2.325 2.435     .  0 0 "[    .    1]" 1 
       1279 1  86 GLY H    1  87 ILE HA   3.508 . 5.046 4.936 4.886 4.967     .  0 0 "[    .    1]" 1 
       1280 1  86 GLY H    1  98 ILE HB   2.756 . 3.706 3.125 3.074 3.215     .  0 0 "[    .    1]" 1 
       1281 1  86 GLY H    1  98 ILE MG   2.810 . 3.797 3.583 3.459 3.730     .  0 0 "[    .    1]" 1 
       1282 1  86 GLY HA2  1  87 ILE H    2.607 . 3.457 3.119 3.068 3.170     .  0 0 "[    .    1]" 1 
       1283 1  86 GLY HA2  1  98 ILE H    3.039 . 4.193 3.454 3.366 3.522     .  0 0 "[    .    1]" 1 
       1284 1  86 GLY HA2  1  98 ILE HB   2.492 . 3.268 2.227 2.116 2.421     .  0 0 "[    .    1]" 1 
       1285 1  86 GLY HA3  1  87 ILE H    2.498 . 3.278 3.335 3.301 3.355 0.077 10 0 "[    .    1]" 1 
       1286 1  86 GLY HA3  1  98 ILE H    3.180 . 4.444 4.079 3.963 4.169     .  0 0 "[    .    1]" 1 
       1287 1  86 GLY HA3  1  98 ILE HB   2.838 . 3.845 3.670 3.547 3.850 0.005  6 0 "[    .    1]" 1 
       1288 1  87 ILE H    1  87 ILE HA   2.421 . 3.154 2.820 2.814 2.824     .  0 0 "[    .    1]" 1 
       1289 1  87 ILE H    1  87 ILE HB   2.406 . 3.129 3.194 3.180 3.203 0.074  4 0 "[    .    1]" 1 
       1290 1  87 ILE H    1  87 ILE MG   2.199 . 2.803 2.809 2.769 2.834 0.031  6 0 "[    .    1]" 1 
       1291 1  87 ILE H    1  88 VAL H    3.111 . 4.321 4.217 4.199 4.243     .  0 0 "[    .    1]" 1 
       1292 1  87 ILE H    1  88 VAL HA   3.692 . 5.396 4.557 4.474 4.615     .  0 0 "[    .    1]" 1 
       1293 1  87 ILE H    1  88 VAL MG1  2.733 . 3.667 3.752 3.739 3.769 0.102  6 0 "[    .    1]" 1 
       1294 1  87 ILE H    1  97 PRO HA   3.164 . 4.416 4.617 4.606 4.628 0.212  5 0 "[    .    1]" 1 
       1295 1  87 ILE H    1  98 ILE H    2.649 . 3.526 3.512 3.453 3.541 0.015  3 0 "[    .    1]" 1 
       1296 1  87 ILE H    1  98 ILE HB   2.997 . 4.120 2.844 2.654 2.948     .  0 0 "[    .    1]" 1 
       1297 1  87 ILE H    1  98 ILE HG13 3.111 . 4.321 3.526 3.342 3.709     .  0 0 "[    .    1]" 1 
       1298 1  87 ILE HA   1  87 ILE HB   2.144 . 2.719 2.663 2.655 2.670     .  0 0 "[    .    1]" 1 
       1299 1  87 ILE HA   1  87 ILE HG12 2.805 . 3.788 2.980 2.958 2.999     .  0 0 "[    .    1]" 1 
       1300 1  87 ILE HA   1  87 ILE HG13 2.464 . 3.223 2.196 2.174 2.225     .  0 0 "[    .    1]" 1 
       1301 1  87 ILE HA   1  87 ILE MG   2.350 . 3.040 3.114 3.108 3.121 0.081  4 0 "[    .    1]" 1 
       1302 1  87 ILE HA   1  88 VAL H    2.148 . 2.725 2.306 2.281 2.333     .  0 0 "[    .    1]" 1 
       1303 1  87 ILE HA   1  88 VAL MG1  2.653 . 3.533 3.578 3.562 3.591 0.058  2 0 "[    .    1]" 1 
       1304 1  87 ILE HA   1  88 VAL MG2  2.464 . 3.223 3.280 3.262 3.296 0.073  3 0 "[    .    1]" 1 
       1305 1  87 ILE HA   1  98 ILE H    2.582 . 3.415 2.005 1.978 2.059     .  0 0 "[    .    1]" 1 
       1306 1  87 ILE HB   1  87 ILE MD   1.966 . 2.449 2.313 2.296 2.326     .  0 0 "[    .    1]" 1 
       1307 1  87 ILE HB   1  87 ILE HG12 2.376 . 3.082 3.011 3.007 3.014     .  0 0 "[    .    1]" 1 
       1308 1  87 ILE HB   1  87 ILE HG13 2.321 . 2.994 2.596 2.586 2.609     .  0 0 "[    .    1]" 1 
       1309 1  87 ILE HB   1  87 ILE MG   1.922 . 2.384 2.123 2.120 2.125     .  0 0 "[    .    1]" 1 
       1310 1  87 ILE HB   1  96 ILE H    3.921 . 5.843 5.321 5.249 5.406     .  0 0 "[    .    1]" 1 
       1311 1  87 ILE MD   1  87 ILE HG12 1.708 . 2.073 2.108 2.107 2.109 0.036  6 0 "[    .    1]" 1 
       1312 1  87 ILE MD   1  87 ILE HG13 1.843 . 2.268 2.113 2.112 2.115     .  0 0 "[    .    1]" 1 
       1313 1  87 ILE MD   1  95 THR HB   2.191 . 2.791 2.117 2.047 2.211     .  0 0 "[    .    1]" 1 
       1314 1  87 ILE MD   1  95 THR MG   2.020 . 2.530 2.400 2.271 2.466     .  0 0 "[    .    1]" 1 
       1315 1  87 ILE MD   1  97 PRO HA   2.381 . 3.089 3.099 3.050 3.121 0.032  9 0 "[    .    1]" 1 
       1316 1  87 ILE MD   1  97 PRO QG   2.452 . 3.203 3.251 3.216 3.284 0.081  8 0 "[    .    1]" 1 
       1317 1  87 ILE HG12 1  87 ILE MG   1.878 . 2.319 2.227 2.214 2.245     .  0 0 "[    .    1]" 1 
       1318 1  87 ILE HG12 1  88 VAL H    2.596 . 3.439 2.336 2.268 2.391     .  0 0 "[    .    1]" 1 
       1319 1  87 ILE HG12 1  95 THR HB   2.472 . 3.236 2.536 2.271 2.658     .  0 0 "[    .    1]" 1 
       1320 1  87 ILE HG12 1  96 ILE H    2.945 . 4.029 2.718 2.609 2.855     .  0 0 "[    .    1]" 1 
       1321 1  87 ILE HG13 1  88 VAL H    2.497 . 3.276 2.794 2.772 2.835     .  0 0 "[    .    1]" 1 
       1322 1  87 ILE HG13 1  95 THR HB   3.013 . 4.148 3.601 3.400 3.710     .  0 0 "[    .    1]" 1 
       1323 1  87 ILE HG13 1  96 ILE H    2.997 . 4.120 3.521 3.457 3.587     .  0 0 "[    .    1]" 1 
       1324 1  87 ILE HG13 1  97 PRO HA   2.623 . 3.483 1.784 1.764 1.810     .  0 0 "[    .    1]" 1 
       1325 1  87 ILE MG   1  88 VAL H    2.182 . 2.777 2.871 2.857 2.880 0.103  1 0 "[    .    1]" 1 
       1326 1  87 ILE MG   1  88 VAL H    2.209 . 2.819 1.996 1.953 2.052     .  0 0 "[    .    1]" 1 
       1327 1  87 ILE MG   1  88 VAL HA   2.481 . 3.251 3.231 3.203 3.261 0.010  3 0 "[    .    1]" 1 
       1328 1  87 ILE MG   1  98 ILE H    2.805 . 3.789 3.914 3.897 3.932 0.143  2 0 "[    .    1]" 1 
       1329 1  87 ILE MG   1  95 THR MG   1.787 . 2.186 2.209 2.176 2.230 0.044  3 0 "[    .    1]" 1 
       1330 1  88 VAL H    1  88 VAL HA   2.640 . 3.511 2.940 2.937 2.943     .  0 0 "[    .    1]" 1 
       1331 1  88 VAL H    1  88 VAL HB   2.902 . 3.955 3.745 3.732 3.763     .  0 0 "[    .    1]" 1 
       1332 1  88 VAL H    1  88 VAL MG1  2.499 . 3.280 3.030 3.000 3.086     .  0 0 "[    .    1]" 1 
       1333 1  88 VAL H    1  88 VAL MG2  2.173 . 2.763 2.036 1.988 2.103     .  0 0 "[    .    1]" 1 
       1334 1  88 VAL H    1  89 THR H    3.180 . 4.444 4.380 4.356 4.410     .  0 0 "[    .    1]" 1 
       1335 1  88 VAL H    1  89 THR HA   3.557 . 5.138 4.689 4.659 4.720     .  0 0 "[    .    1]" 1 
       1336 1  88 VAL H    1  95 THR HB   3.195 . 4.471 4.436 4.265 4.507 0.036  3 0 "[    .    1]" 1 
       1337 1  88 VAL H    1  95 THR MG   2.782 . 3.750 3.336 3.227 3.432     .  0 0 "[    .    1]" 1 
       1338 1  88 VAL H    1  96 ILE H    2.628 . 3.491 2.392 2.336 2.445     .  0 0 "[    .    1]" 1 
       1339 1  88 VAL H    1  96 ILE HB   2.800 . 3.780 3.703 3.648 3.807 0.027  7 0 "[    .    1]" 1 
       1340 1  88 VAL H    1  96 ILE MG   3.249 . 4.568 3.861 3.737 4.137     .  0 0 "[    .    1]" 1 
       1341 1  88 VAL H    1  98 ILE MD   2.864 . 3.890 4.006 3.994 4.013 0.123 10 0 "[    .    1]" 1 
       1342 1  88 VAL HA   1  88 VAL HB   2.349 . 3.039 2.538 2.530 2.544     .  0 0 "[    .    1]" 1 
       1343 1  88 VAL HA   1  88 VAL MG1  2.111 . 2.668 2.302 2.275 2.323     .  0 0 "[    .    1]" 1 
       1344 1  88 VAL HA   1  88 VAL MG2  2.462 . 3.219 3.188 3.183 3.192     .  0 0 "[    .    1]" 1 
       1345 1  88 VAL HA   1  89 THR H    2.115 . 2.674 2.244 2.210 2.273     .  0 0 "[    .    1]" 1 
       1346 1  88 VAL HB   1  88 VAL MG1  1.985 . 2.477 2.117 2.107 2.123     .  0 0 "[    .    1]" 1 
       1347 1  88 VAL HB   1  88 VAL MG2  2.021 . 2.532 2.136 2.130 2.141     .  0 0 "[    .    1]" 1 
       1348 1  88 VAL HB   1  89 THR H    2.341 . 3.026 3.040 2.963 3.081 0.055  2 0 "[    .    1]" 1 
       1349 1  88 VAL MG1  1  98 ILE HG12 2.122 . 2.685 2.278 2.245 2.320     .  0 0 "[    .    1]" 1 
       1350 1  88 VAL MG1  1 106 VAL MG2  2.966 . 4.066 4.092 3.969 4.156 0.090  6 0 "[    .    1]" 1 
       1351 1  88 VAL MG2  1  96 ILE H    2.353 . 3.045 2.412 2.336 2.498     .  0 0 "[    .    1]" 1 
       1352 1  88 VAL MG2  1  96 ILE HA   2.810 . 3.797 3.867 3.823 3.885 0.088  8 0 "[    .    1]" 1 
       1353 1  88 VAL MG2  1  96 ILE HB   2.049 . 2.574 1.806 1.748 1.864     .  0 0 "[    .    1]" 1 
       1354 1  88 VAL MG2  1  98 ILE MD   1.845 . 2.270 2.270 2.203 2.303 0.033  5 0 "[    .    1]" 1 
       1355 1  88 VAL MG2  1  98 ILE HG12 2.034 . 2.551 2.578 2.555 2.593 0.042  7 0 "[    .    1]" 1 
       1356 1  89 THR H    1  89 THR HA   2.817 . 3.809 2.937 2.933 2.941     .  0 0 "[    .    1]" 1 
       1357 1  89 THR H    1  89 THR HB   2.315 . 2.985 2.819 2.799 2.854     .  0 0 "[    .    1]" 1 
       1358 1  89 THR H    1  90 SER H    3.640 . 5.296 4.391 4.332 4.427     .  0 0 "[    .    1]" 1 
       1359 1  89 THR H    1  95 THR HA   3.123 . 4.342 4.380 4.346 4.404 0.062  4 0 "[    .    1]" 1 
       1360 1  89 THR HA   1  89 THR HB   2.564 . 3.386 3.005 3.001 3.008     .  0 0 "[    .    1]" 1 
       1361 1  89 THR HA   1  89 THR MG   2.046 . 2.569 2.212 2.197 2.224     .  0 0 "[    .    1]" 1 
       1362 1  89 THR HA   1  90 SER H    2.264 . 2.905 2.101 2.048 2.141     .  0 0 "[    .    1]" 1 
       1363 1  89 THR HA   1  95 THR HA   2.091 . 2.637 2.086 2.006 2.155     .  0 0 "[    .    1]" 1 
       1364 1  89 THR HA   1  96 ILE H    2.833 . 3.836 3.561 3.492 3.626     .  0 0 "[    .    1]" 1 
       1365 1  89 THR HB   1  89 THR MG   1.921 . 2.382 2.141 2.135 2.147     .  0 0 "[    .    1]" 1 
       1366 1  89 THR MG   1  90 SER H    2.362 . 3.059 2.499 2.416 2.577     .  0 0 "[    .    1]" 1 
       1367 1  89 THR MG   1  93 GLY H    2.620 . 3.478 3.193 3.080 3.269     .  0 0 "[    .    1]" 1 
       1368 1  89 THR MG   1  93 GLY HA2  1.937 . 2.406 1.929 1.850 1.981     .  0 0 "[    .    1]" 1 
       1369 1  89 THR MG   1  93 GLY HA3  2.487 . 3.260 3.275 3.162 3.322 0.062  7 0 "[    .    1]" 1 
       1370 1  89 THR MG   1  94 SER H    3.121 . 4.338 3.352 3.118 3.542     .  0 0 "[    .    1]" 1 
       1371 1  89 THR MG   1  95 THR H    2.558 . 3.376 3.472 3.454 3.482 0.106  4 0 "[    .    1]" 1 
       1372 1  89 THR MG   1  95 THR HA   2.552 . 3.366 3.118 3.021 3.172     .  0 0 "[    .    1]" 1 
       1373 1  90 SER H    1  90 SER HA   2.513 . 3.302 2.838 2.818 2.869     .  0 0 "[    .    1]" 1 
       1374 1  90 SER H    1  91 LEU H    3.392 . 4.830 4.612 4.516 4.657     .  0 0 "[    .    1]" 1 
       1375 1  90 SER H    1  92 GLU H    3.429 . 4.899 4.851 4.689 4.943 0.044  8 0 "[    .    1]" 1 
       1376 1  90 SER H    1  93 GLY H    3.356 . 4.764 3.609 3.513 3.698     .  0 0 "[    .    1]" 1 
       1377 1  90 SER H    1  93 GLY HA3  3.559 . 5.142 5.159 5.037 5.199 0.057  1 0 "[    .    1]" 1 
       1378 1  90 SER H    1  94 SER H    3.046 . 4.206 2.921 2.638 3.150     .  0 0 "[    .    1]" 1 
       1379 1  90 SER H    1  96 ILE MD   2.938 . 4.017 3.861 3.733 3.964     .  0 0 "[    .    1]" 1 
       1380 1  90 SER H    1  96 ILE MD   2.938 . 4.017 3.558 3.475 3.610     .  0 0 "[    .    1]" 1 
       1381 1  90 SER HA   1  90 SER HB2  2.372 . 3.075 2.769 2.371 3.035     .  0 0 "[    .    1]" 1 
       1382 1  90 SER HA   1  91 LEU H    2.504 . 3.288 2.443 2.382 2.595     .  0 0 "[    .    1]" 1 
       1383 1  90 SER HA   1  93 GLY H    3.116 . 4.330 4.268 4.175 4.430 0.100  4 0 "[    .    1]" 1 
       1384 1  90 SER HB2  1  91 LEU H    2.994 . 4.115 3.708 3.465 3.819     .  0 0 "[    .    1]" 1 
       1385 1  90 SER HB2  1  92 GLU H    2.802 . 3.784 3.561 3.147 4.007 0.223  9 0 "[    .    1]" 1 
       1386 1  91 LEU H    1  91 LEU HA   2.673 . 3.566 2.758 2.733 2.778     .  0 0 "[    .    1]" 1 
       1387 1  91 LEU H    1  91 LEU HB2  2.540 . 3.346 2.146 2.115 2.194     .  0 0 "[    .    1]" 1 
       1388 1  91 LEU H    1  91 LEU HB3  2.661 . 3.546 2.937 2.852 3.307     .  0 0 "[    .    1]" 1 
       1389 1  91 LEU H    1  91 LEU MD1  2.643 . 3.516 3.591 3.562 3.613 0.097  5 0 "[    .    1]" 1 
       1390 1  91 LEU H    1  92 GLU H    2.703 . 3.616 2.682 2.583 2.796     .  0 0 "[    .    1]" 1 
       1391 1  91 LEU H    1  93 GLY H    3.375 . 4.799 3.931 3.801 4.036     .  0 0 "[    .    1]" 1 
       1392 1  91 LEU HA   1  91 LEU HB2  2.126 . 2.691 2.656 2.625 2.855 0.164  9 0 "[    .    1]" 1 
       1393 1  91 LEU HA   1  91 LEU HB3  2.751 . 3.697 2.980 2.807 3.006     .  0 0 "[    .    1]" 1 
       1394 1  91 LEU HA   1  91 LEU MD1  1.917 . 2.376 1.781 1.709 1.809     .  0 0 "[    .    1]" 1 
       1395 1  91 LEU HA   1  91 LEU HG   2.560 . 3.379 3.205 3.137 3.406 0.027  9 0 "[    .    1]" 1 
       1396 1  91 LEU HA   1  92 GLU H    2.807 . 3.792 3.482 3.459 3.527     .  0 0 "[    .    1]" 1 
       1397 1  91 LEU HA   1  93 GLY H    2.955 . 4.046 4.027 3.774 4.137 0.091  9 0 "[    .    1]" 1 
       1398 1  91 LEU HB2  1  91 LEU MD1  2.092 . 2.639 2.616 2.500 3.005 0.366  9 0 "[    .    1]" 1 
       1399 1  91 LEU HB2  1  91 LEU MD2  2.068 . 2.603 2.150 1.943 2.188     .  0 0 "[    .    1]" 1 
       1400 1  91 LEU HB2  1  92 GLU H    2.632 . 3.498 3.544 3.209 3.613 0.115  1 0 "[    .    1]" 1 
       1401 1  91 LEU HB3  1  91 LEU MD2  1.992 . 2.488 2.579 2.527 2.837 0.349  9 0 "[    .    1]" 1 
       1402 1  91 LEU HB3  1  91 LEU HG   1.989 . 2.484 2.272 2.109 2.312     .  0 0 "[    .    1]" 1 
       1403 1  91 LEU HB3  1  92 GLU H    2.422 . 3.155 2.759 2.642 2.993     .  0 0 "[    .    1]" 1 
       1404 1  91 LEU MD1  1  91 LEU MD2  1.613 . 1.938 2.031 2.021 2.051 0.113  9 0 "[    .    1]" 1 
       1405 1  91 LEU MD1  1  91 LEU HG   1.968 . 2.452 2.108 2.102 2.114     .  0 0 "[    .    1]" 1 
       1406 1  91 LEU MD1  1  93 GLY H    3.639 . 5.294 5.025 4.825 5.109     .  0 0 "[    .    1]" 1 
       1407 1  91 LEU MD2  1  91 LEU HG   2.022 . 2.533 2.110 2.071 2.120     .  0 0 "[    .    1]" 1 
       1408 1  92 GLU H    1  92 GLU HA   2.401 . 3.122 2.883 2.863 2.905     .  0 0 "[    .    1]" 1 
       1409 1  92 GLU H    1  92 GLU QG   2.408 . 3.133 2.156 1.986 2.390     .  0 0 "[    .    1]" 1 
       1410 1  92 GLU H    1  93 GLY H    2.082 . 2.624 2.341 2.276 2.427     .  0 0 "[    .    1]" 1 
       1411 1  92 GLU H    1  93 GLY HA2  3.354 . 4.760 4.731 4.637 4.793 0.033  3 0 "[    .    1]" 1 
       1412 1  92 GLU H    1  94 SER H    3.036 . 4.188 3.561 3.443 3.664     .  0 0 "[    .    1]" 1 
       1413 1  92 GLU HA   1  92 GLU HB2  2.827 . 3.826 2.482 2.425 2.614     .  0 0 "[    .    1]" 1 
       1414 1  92 GLU HA   1  92 GLU HB3  2.318 . 2.990 2.431 2.326 2.508     .  0 0 "[    .    1]" 1 
       1415 1  92 GLU HA   1  92 GLU QG   2.750 . 3.696 3.403 3.298 3.502     .  0 0 "[    .    1]" 1 
       1416 1  92 GLU HA   1  93 GLY H    2.713 . 3.633 3.397 3.331 3.439     .  0 0 "[    .    1]" 1 
       1417 1  92 GLU HB2  1  92 GLU QG   2.672 . 3.564 2.392 2.143 2.522     .  0 0 "[    .    1]" 1 
       1418 1  92 GLU HB2  1  93 GLY H    2.872 . 3.903 3.986 3.951 4.014 0.111  7 0 "[    .    1]" 1 
       1419 1  92 GLU HB3  1  92 GLU QG   2.478 . 2.969 2.235 2.132 2.466     .  0 0 "[    .    1]" 1 
       1420 1  92 GLU QG   1  93 GLY H    2.785 . 3.754 2.392 2.077 3.554     .  0 0 "[    .    1]" 1 
       1421 1  92 GLU QG   1  94 SER H    3.011 . 4.144 2.100 1.829 3.683 0.122  7 0 "[    .    1]" 1 
       1422 1  92 GLU QG   1  94 SER QB   2.401 . 3.122 2.587 2.398 3.127 0.005  4 0 "[    .    1]" 1 
       1423 1  93 GLY H    1  93 GLY HA2  2.380 . 3.088 2.429 2.362 2.469     .  0 0 "[    .    1]" 1 
       1424 1  93 GLY H    1  93 GLY HA3  2.316 . 2.986 2.942 2.923 2.951     .  0 0 "[    .    1]" 1 
       1425 1  93 GLY H    1  94 SER H    2.550 . 3.363 2.148 2.021 2.330     .  0 0 "[    .    1]" 1 
       1426 1  93 GLY HA2  1  94 SER H    2.667 . 3.556 3.205 3.096 3.305     .  0 0 "[    .    1]" 1 
       1427 1  93 GLY HA3  1  94 SER H    2.914 . 3.975 3.400 3.337 3.496     .  0 0 "[    .    1]" 1 
       1428 1  94 SER H    1  94 SER HA   2.462 . 3.220 2.847 2.818 2.883     .  0 0 "[    .    1]" 1 
       1429 1  94 SER H    1  94 SER QB   2.550 . 3.363 2.234 2.137 2.350     .  0 0 "[    .    1]" 1 
       1430 1  94 SER H    1  95 THR H    3.311 . 4.681 4.423 4.390 4.439     .  0 0 "[    .    1]" 1 
       1431 1  94 SER H    1  96 ILE MD   3.396 . 4.838 4.858 4.810 4.904 0.066  9 0 "[    .    1]" 1 
       1432 1  94 SER HA   1  94 SER QB   2.424 . 3.158 2.414 2.168 2.500     .  0 0 "[    .    1]" 1 
       1433 1  94 SER HA   1  95 THR H    2.600 . 3.445 2.140 2.128 2.162     .  0 0 "[    .    1]" 1 
       1434 1  94 SER QB   1  95 THR H    3.337 . 4.729 3.473 3.323 3.841     .  0 0 "[    .    1]" 1 
       1435 1  95 THR H    1  95 THR HB   3.790 . 5.585 3.354 3.303 3.389     .  0 0 "[    .    1]" 1 
       1436 1  95 THR H    1  95 THR MG   2.914 . 3.975 3.255 3.172 3.334     .  0 0 "[    .    1]" 1 
       1437 1  95 THR HA   1  95 THR HB   2.849 . 3.863 2.768 2.745 2.792     .  0 0 "[    .    1]" 1 
       1438 1  95 THR HA   1  95 THR MG   2.095 . 2.644 2.132 2.122 2.151     .  0 0 "[    .    1]" 1 
       1439 1  95 THR HA   1  96 ILE H    2.308 . 2.974 2.135 2.118 2.148     .  0 0 "[    .    1]" 1 
       1440 1  95 THR HA   1  96 ILE MD   2.583 . 3.417 3.286 3.058 3.408     .  0 0 "[    .    1]" 1 
       1441 1  95 THR HB   1  95 THR MG   1.781 . 2.178 2.132 2.130 2.134     .  0 0 "[    .    1]" 1 
       1442 1  95 THR HB   1  96 ILE H    2.501 . 3.283 3.226 3.116 3.328 0.045  5 0 "[    .    1]" 1 
       1443 1  95 THR MG   1  96 ILE H    2.286 . 2.939 2.977 2.960 2.994 0.055  4 0 "[    .    1]" 1 
       1444 1  96 ILE H    1  96 ILE HA   2.831 . 3.833 2.935 2.930 2.949     .  0 0 "[    .    1]" 1 
       1445 1  96 ILE H    1  96 ILE HB   2.527 . 3.325 2.595 2.563 2.689     .  0 0 "[    .    1]" 1 
       1446 1  96 ILE H    1  96 ILE MD   2.627 . 3.490 2.946 2.717 3.094     .  0 0 "[    .    1]" 1 
       1447 1  96 ILE H    1  96 ILE MG   2.956 . 4.049 3.682 3.633 3.817     .  0 0 "[    .    1]" 1 
       1448 1  96 ILE H    1  97 PRO HA   3.311 . 4.682 4.749 4.722 4.770 0.088  5 0 "[    .    1]" 1 
       1449 1  96 ILE HA   1  96 ILE MD   2.570 . 3.396 2.932 2.474 3.198     .  0 0 "[    .    1]" 1 
       1450 1  96 ILE HA   1  96 ILE HG12 2.903 . 3.956 3.552 3.485 3.703     .  0 0 "[    .    1]" 1 
       1451 1  96 ILE HA   1  96 ILE MG   2.368 . 3.069 2.605 2.477 2.668     .  0 0 "[    .    1]" 1 
       1452 1  96 ILE HB   1  96 ILE MD   2.106 . 2.661 2.320 2.263 2.532     .  0 0 "[    .    1]" 1 
       1453 1  96 ILE HB   1  96 ILE MG   2.118 . 2.679 2.111 2.103 2.116     .  0 0 "[    .    1]" 1 
       1454 1  96 ILE MD   1  96 ILE HG12 1.988 . 2.482 2.121 2.110 2.126     .  0 0 "[    .    1]" 1 
       1455 1  96 ILE MD   1  96 ILE HG13 1.879 . 2.320 2.121 2.119 2.127     .  0 0 "[    .    1]" 1 
       1456 1  96 ILE HG12 1  96 ILE MG   1.713 . 2.080 2.140 2.102 2.364 0.284  5 0 "[    .    1]" 1 
       1457 1  96 ILE HG12 1 107 LYS HB3  2.958 . 4.052 3.230 2.435 4.459 0.407  5 0 "[    .    1]" 1 
       1458 1  96 ILE HG12 1 107 LYS QD   2.482 . 3.252 2.593 1.958 3.235     .  0 0 "[    .    1]" 1 
       1459 1  96 ILE HG12 1 107 LYS QE   2.489 . 3.264 3.284 3.065 3.337 0.073  7 0 "[    .    1]" 1 
       1460 1  96 ILE HG13 1  96 ILE MG   2.293 . 2.950 2.588 2.176 2.688     .  0 0 "[    .    1]" 1 
       1461 1  96 ILE MG   1  97 PRO QD   2.540 . 3.347 2.255 2.182 2.405     .  0 0 "[    .    1]" 1 
       1462 1  96 ILE MG   1  97 PRO QG   2.928 . 3.999 4.000 3.941 4.042 0.043  9 0 "[    .    1]" 1 
       1463 1  96 ILE MG   1 106 VAL MG2  1.931 . 2.397 2.150 1.959 2.315     .  0 0 "[    .    1]" 1 
       1464 1  96 ILE MG   1 107 LYS HB2  2.697 . 3.607 3.257 3.148 3.478     .  0 0 "[    .    1]" 1 
       1465 1  96 ILE MG   1 107 LYS HB2  2.520 . 3.314 2.912 2.028 3.296     .  0 0 "[    .    1]" 1 
       1466 1  96 ILE MG   1 107 LYS HB3  2.619 . 3.477 1.836 1.769 2.017     .  0 0 "[    .    1]" 1 
       1467 1  96 ILE MG   1 107 LYS QD   2.520 . 3.314 2.539 1.952 3.109     .  0 0 "[    .    1]" 1 
       1468 1  96 ILE MG   1 107 LYS QE   2.773 . 3.734 3.420 2.546 3.759 0.025  2 0 "[    .    1]" 1 
       1469 1  97 PRO HA   1  97 PRO HB2  2.438 . 3.181 2.901 2.884 2.920     .  0 0 "[    .    1]" 1 
       1470 1  97 PRO HA   1  97 PRO HB3  2.424 . 3.158 2.259 2.253 2.265     .  0 0 "[    .    1]" 1 
       1471 1  97 PRO HA   1  98 ILE H    2.199 . 2.803 2.056 2.043 2.070     .  0 0 "[    .    1]" 1 
       1472 1  97 PRO HB2  1  98 ILE H    2.745 . 3.687 3.690 3.637 3.718 0.031  3 0 "[    .    1]" 1 
       1473 1  97 PRO HB3  1  98 ILE H    2.694 . 3.601 3.573 3.518 3.633 0.032  3 0 "[    .    1]" 1 
       1474 1  97 PRO QG   1 107 LYS H    3.415 . 4.873 4.950 4.923 4.989 0.116  8 0 "[    .    1]" 1 
       1475 1  98 ILE H    1  98 ILE HA   2.470 . 3.233 2.908 2.901 2.921     .  0 0 "[    .    1]" 1 
       1476 1  98 ILE H    1  98 ILE HB   2.371 . 3.074 2.389 2.356 2.414     .  0 0 "[    .    1]" 1 
       1477 1  98 ILE H    1  98 ILE MD   2.769 . 3.727 3.605 3.558 3.676     .  0 0 "[    .    1]" 1 
       1478 1  98 ILE H    1  98 ILE HG12 2.745 . 3.687 2.595 2.556 2.629     .  0 0 "[    .    1]" 1 
       1479 1  98 ILE H    1  98 ILE MG   2.713 . 3.633 3.725 3.712 3.734 0.101  4 0 "[    .    1]" 1 
       1480 1  98 ILE H    1  99 HIS H    3.210 . 4.498 4.447 4.421 4.494     .  0 0 "[    .    1]" 1 
       1481 1  98 ILE HA   1  98 ILE HB   2.739 . 3.676 3.013 3.009 3.018     .  0 0 "[    .    1]" 1 
       1482 1  98 ILE HA   1  98 ILE MD   2.227 . 2.847 1.822 1.807 1.832     .  0 0 "[    .    1]" 1 
       1483 1  98 ILE HA   1  98 ILE MG   2.056 . 2.584 2.457 2.438 2.475     .  0 0 "[    .    1]" 1 
       1484 1  98 ILE HA   1 106 VAL HA   2.654 . 3.535 2.762 2.609 2.968     .  0 0 "[    .    1]" 1 
       1485 1  98 ILE HB   1  98 ILE HG12 2.393 . 3.109 2.447 2.429 2.458     .  0 0 "[    .    1]" 1 
       1486 1  98 ILE HB   1  98 ILE HG13 2.149 . 2.727 2.443 2.421 2.462     .  0 0 "[    .    1]" 1 
       1487 1  98 ILE HB   1  98 ILE MG   1.965 . 2.447 2.121 2.118 2.122     .  0 0 "[    .    1]" 1 
       1488 1  98 ILE MD   1  98 ILE HG12 2.004 . 2.506 2.106 2.101 2.111     .  0 0 "[    .    1]" 1 
       1489 1  98 ILE MD   1  98 ILE HG13 1.997 . 2.495 2.113 2.107 2.116     .  0 0 "[    .    1]" 1 
       1490 1  98 ILE MD   1  98 ILE MG   1.720 . 2.090 2.074 2.035 2.096 0.006  7 0 "[    .    1]" 1 
       1491 1  98 ILE MD   1  99 HIS H    2.456 . 3.210 3.278 3.266 3.289 0.079  4 0 "[    .    1]" 1 
       1492 1  98 ILE MD   1 105 GLU H    2.811 . 3.799 3.844 3.788 3.872 0.073  5 0 "[    .    1]" 1 
       1493 1  98 ILE MD   1 106 VAL H    3.396 . 4.838 4.177 4.077 4.266     .  0 0 "[    .    1]" 1 
       1494 1  98 ILE MD   1 106 VAL HA   2.303 . 2.966 2.034 1.960 2.073     .  0 0 "[    .    1]" 1 
       1495 1  98 ILE HG12 1  98 ILE MG   2.516 . 3.307 3.201 3.192 3.206     .  0 0 "[    .    1]" 1 
       1496 1  98 ILE HG13 1  98 ILE MG   2.410 . 3.136 2.348 2.320 2.370     .  0 0 "[    .    1]" 1 
       1497 1  98 ILE MG   1  99 HIS H    2.230 . 2.852 2.454 2.343 2.542     .  0 0 "[    .    1]" 1 
       1498 1  98 ILE MG   1 105 GLU H    2.475 . 3.240 2.378 2.298 2.475     .  0 0 "[    .    1]" 1 
       1499 1  98 ILE MG   1 105 GLU H    2.658 . 3.541 2.870 2.749 2.980     .  0 0 "[    .    1]" 1 
       1500 1  99 HIS H    1 100 GLY H    3.612 . 5.243 4.382 4.341 4.443     .  0 0 "[    .    1]" 1 
       1501 1  99 HIS H    1 105 GLU H    2.883 . 3.922 3.118 2.892 3.311     .  0 0 "[    .    1]" 1 
       1502 1  99 HIS HA   1  99 HIS HB2  2.286 . 2.939 2.963 2.583 3.011 0.072  8 0 "[    .    1]" 1 
       1503 1  99 HIS HA   1  99 HIS HB3  2.251 . 2.884 2.442 2.322 2.514     .  0 0 "[    .    1]" 1 
       1504 1  99 HIS HA   1 100 GLY H    2.250 . 2.883 2.644 2.582 2.723     .  0 0 "[    .    1]" 1 
       1505 1  99 HIS HB2  1 100 GLY H    2.398 . 3.117 3.097 1.989 3.458 0.341  2 0 "[    .    1]" 1 
       1506 1  99 HIS HB3  1 100 GLY H    2.597 . 3.440 2.280 1.999 3.411     .  0 0 "[    .    1]" 1 
       1507 1 100 GLY H    1 100 GLY HA2  2.373 . 3.077 2.719 2.582 2.791     .  0 0 "[    .    1]" 1 
       1508 1 100 GLY H    1 100 GLY HA3  2.513 . 3.302 2.870 2.820 2.934     .  0 0 "[    .    1]" 1 
       1509 1 100 GLY H    1 101 ASP H    2.775 . 3.738 3.473 3.176 3.754 0.016  2 0 "[    .    1]" 1 
       1510 1 100 GLY H    1 105 GLU QG   3.502 . 5.035 3.552 3.328 3.750     .  0 0 "[    .    1]" 1 
       1511 1 100 GLY HA2  1 101 ASP H    2.098 . 2.648 2.151 2.120 2.189     .  0 0 "[    .    1]" 1 
       1512 1 100 GLY HA2  1 105 GLU H    3.179 . 4.442 3.809 3.518 4.278     .  0 0 "[    .    1]" 1 
       1513 1 100 GLY HA3  1 101 ASP H    2.540 . 3.347 3.359 3.268 3.422 0.075  1 0 "[    .    1]" 1 
       1514 1 100 GLY HA3  1 105 GLU H    2.844 . 3.855 3.792 3.435 3.909 0.054 10 0 "[    .    1]" 1 
       1515 1 101 ASP H    1 101 ASP HA   2.296 . 2.955 2.911 2.867 2.945     .  0 0 "[    .    1]" 1 
       1516 1 101 ASP H    1 101 ASP HB2  2.449 . 3.199 2.770 2.684 2.921     .  0 0 "[    .    1]" 1 
       1517 1 101 ASP H    1 101 ASP HB3  2.460 . 3.216 2.512 2.336 2.705     .  0 0 "[    .    1]" 1 
       1518 1 101 ASP H    1 102 ASN H    3.653 . 5.321 2.345 2.122 2.444     .  0 0 "[    .    1]" 1 
       1519 1 101 ASP H    1 102 ASN QB   3.438 . 4.916 4.634 4.411 4.782     .  0 0 "[    .    1]" 1 
       1520 1 101 ASP H    1 103 PRO HG2  3.123 . 4.342 4.363 4.312 4.390 0.048  4 0 "[    .    1]" 1 
       1521 1 101 ASP HA   1 101 ASP HB2  2.402 . 3.123 2.469 2.389 2.566     .  0 0 "[    .    1]" 1 
       1522 1 101 ASP HA   1 101 ASP HB3  2.234 . 2.858 3.027 3.021 3.033 0.175  3 0 "[    .    1]" 1 
       1523 1 102 ASN HA   1 102 ASN QB   2.160 . 2.743 2.392 2.307 2.505     .  0 0 "[    .    1]" 1 
       1524 1 102 ASN QB   1 103 PRO HD3  2.708 . 3.625 1.852 1.742 2.069 0.049  2 0 "[    .    1]" 1 
       1525 1 103 PRO HA   1 103 PRO HB2  2.371 . 3.074 2.636 2.621 2.649     .  0 0 "[    .    1]" 1 
       1526 1 103 PRO HA   1 103 PRO HB3  2.310 . 2.977 2.361 2.346 2.368     .  0 0 "[    .    1]" 1 
       1527 1 103 PRO HA   1 104 LEU H    2.281 . 2.931 2.464 2.445 2.488     .  0 0 "[    .    1]" 1 
       1528 1 103 PRO HB2  1 103 PRO HD2  2.903 . 3.956 4.007 3.993 4.068 0.112  4 0 "[    .    1]" 1 
       1529 1 103 PRO HB2  1 103 PRO HG2  2.488 . 3.262 2.329 2.321 2.350     .  0 0 "[    .    1]" 1 
       1530 1 103 PRO HB2  1 104 LEU H    2.435 . 3.176 2.552 2.508 2.572     .  0 0 "[    .    1]" 1 
       1531 1 103 PRO HB2  1 104 LEU H    2.658 . 3.541 2.237 2.126 2.284     .  0 0 "[    .    1]" 1 
       1532 1 103 PRO HB2  1 110 THR H    4.070 . 6.141 5.877 5.806 5.999     .  0 0 "[    .    1]" 1 
       1533 1 103 PRO HB2  1 110 THR MG   2.296 . 2.955 2.917 2.796 2.985 0.030  9 0 "[    .    1]" 1 
       1534 1 103 PRO HB2  1 111 VAL H    3.487 . 5.007 3.239 3.141 3.419     .  0 0 "[    .    1]" 1 
       1535 1 103 PRO HB3  1 103 PRO HD2  2.776 . 3.739 3.801 3.796 3.809 0.070  1 0 "[    .    1]" 1 
       1536 1 103 PRO HB3  1 104 LEU H    2.825 . 3.823 3.669 3.606 3.689     .  0 0 "[    .    1]" 1 
       1537 1 103 PRO HD2  1 103 PRO HG2  2.268 . 2.911 2.285 2.273 2.315     .  0 0 "[    .    1]" 1 
       1538 1 103 PRO HD2  1 103 PRO HG3  2.134 . 2.703 2.733 2.704 2.746 0.043  9 0 "[    .    1]" 1 
       1539 1 103 PRO HD3  1 103 PRO HG2  2.313 . 2.982 2.967 2.958 2.975     .  0 0 "[    .    1]" 1 
       1540 1 103 PRO HD3  1 103 PRO HG3  2.105 . 2.659 2.282 2.274 2.288     .  0 0 "[    .    1]" 1 
       1541 1 103 PRO HG2  1 104 LEU H    3.090 . 4.283 4.079 4.038 4.122     .  0 0 "[    .    1]" 1 
       1542 1 103 PRO HG2  1 104 LEU H    3.199 . 4.479 3.791 3.752 3.856     .  0 0 "[    .    1]" 1 
       1543 1 103 PRO HG2  1 110 THR MG   2.015 . 2.522 2.316 2.103 2.505     .  0 0 "[    .    1]" 1 
       1544 1 103 PRO HG2  1 111 VAL H    2.798 . 3.777 3.855 3.824 3.896 0.119  9 0 "[    .    1]" 1 
       1545 1 103 PRO HG3  1 104 LEU H    3.471 . 4.977 4.984 4.966 5.010 0.033 10 0 "[    .    1]" 1 
       1546 1 103 PRO HG3  1 110 THR MG   2.115 . 2.674 2.538 2.379 2.689 0.015  9 0 "[    .    1]" 1 
       1547 1 104 LEU H    1 104 LEU HA   2.612 . 3.465 2.863 2.856 2.880     .  0 0 "[    .    1]" 1 
       1548 1 104 LEU H    1 104 LEU HB2  2.213 . 2.825 2.535 2.468 2.577     .  0 0 "[    .    1]" 1 
       1549 1 104 LEU H    1 104 LEU HB3  2.150 . 2.728 2.580 2.534 2.629     .  0 0 "[    .    1]" 1 
       1550 1 104 LEU H    1 105 GLU H    3.247 . 4.565 4.591 4.570 4.609 0.044  5 0 "[    .    1]" 1 
       1551 1 104 LEU H    1 111 VAL H    2.943 . 4.025 3.996 3.805 4.107 0.082  1 0 "[    .    1]" 1 
       1552 1 104 LEU H    1 111 VAL HB   2.658 . 3.541 2.478 2.298 2.560     .  0 0 "[    .    1]" 1 
       1553 1 104 LEU HA   1 104 LEU HB2  2.668 . 3.557 2.517 2.494 2.544     .  0 0 "[    .    1]" 1 
       1554 1 104 LEU HA   1 104 LEU HB3  2.571 . 3.397 3.004 2.998 3.008     .  0 0 "[    .    1]" 1 
       1555 1 104 LEU HA   1 104 LEU QD   2.189 . 2.788 2.225 2.128 2.317     .  0 0 "[    .    1]" 1 
       1556 1 104 LEU HA   1 105 GLU H    2.063 . 2.595 2.316 2.271 2.346     .  0 0 "[    .    1]" 1 
       1557 1 104 LEU HA   1 105 GLU QG   2.618 . 3.475 3.406 3.268 3.455     .  0 0 "[    .    1]" 1 
       1558 1 104 LEU QB   1 105 GLU H    2.770 . 3.729 3.346 3.302 3.387     .  0 0 "[    .    1]" 1 
       1559 1 104 LEU HB2  1 104 LEU QD   2.072 . 2.442 2.095 2.078 2.120     .  0 0 "[    .    1]" 1 
       1560 1 104 LEU HB2  1 111 VAL HB   2.617 . 3.473 3.449 3.349 3.514 0.041 10 0 "[    .    1]" 1 
       1561 1 104 LEU HB3  1 105 GLU H    2.770 . 3.729 3.615 3.535 3.685     .  0 0 "[    .    1]" 1 
       1562 1 104 LEU HB3  1 111 VAL H    2.803 . 3.785 3.811 3.707 3.853 0.068  1 0 "[    .    1]" 1 
       1563 1 104 LEU HB3  1 111 VAL HB   2.615 . 3.470 2.047 1.932 2.237     .  0 0 "[    .    1]" 1 
       1564 1 104 LEU QD   1 104 LEU HG   1.754 . 2.139 1.887 1.879 1.892     .  0 0 "[    .    1]" 1 
       1565 1 104 LEU QD   1 105 GLU H    2.236 . 2.861 2.545 2.390 2.709     .  0 0 "[    .    1]" 1 
       1566 1 104 LEU QD   1 106 VAL MG1  2.326 . 3.002 2.945 2.545 3.045 0.043  5 0 "[    .    1]" 1 
       1567 1 104 LEU QD   1 114 ALA MB   2.464 . 3.223 2.874 2.722 3.147     .  0 0 "[    .    1]" 1 
       1568 1 104 LEU QD   1 124 HIS QB   2.734 . 3.668 3.173 2.767 3.571     .  0 0 "[    .    1]" 1 
       1569 1 104 LEU HG   1 105 GLU H    2.256 . 2.892 1.937 1.920 1.974     .  0 0 "[    .    1]" 1 
       1570 1 105 GLU H    1 105 GLU HA   2.581 . 3.413 2.924 2.915 2.939     .  0 0 "[    .    1]" 1 
       1571 1 105 GLU H    1 105 GLU QG   2.466 . 3.226 3.056 2.935 3.106     .  0 0 "[    .    1]" 1 
       1572 1 105 GLU H    1 106 VAL MG1  3.410 . 4.864 4.111 3.883 4.325     .  0 0 "[    .    1]" 1 
       1573 1 105 GLU H    1 110 THR MG   3.641 . 5.298 5.328 5.258 5.378 0.080  3 0 "[    .    1]" 1 
       1574 1 105 GLU H    1 111 VAL HB   3.572 . 5.167 4.631 4.532 4.814     .  0 0 "[    .    1]" 1 
       1575 1 105 GLU HA   1 105 GLU QG   2.596 . 3.438 2.521 2.420 2.615     .  0 0 "[    .    1]" 1 
       1576 1 105 GLU HA   1 106 VAL H    2.325 . 3.000 2.103 2.069 2.121     .  0 0 "[    .    1]" 1 
       1577 1 105 GLU HA   1 111 VAL H    2.718 . 3.641 2.994 2.812 3.256     .  0 0 "[    .    1]" 1 
       1578 1 105 GLU HB2  1 105 GLU QG   2.711 . 2.793 2.215 2.125 2.316     .  0 0 "[    .    1]" 1 
       1579 1 105 GLU HB3  1 105 GLU QG   2.309 . 2.900 2.433 2.362 2.507     .  0 0 "[    .    1]" 1 
       1580 1 105 GLU QG   1 110 THR HA   2.665 . 3.553 3.236 2.669 3.611 0.058  6 0 "[    .    1]" 1 
       1581 1 105 GLU QG   1 110 THR MG   2.441 . 3.186 2.612 2.126 3.175     .  0 0 "[    .    1]" 1 
       1582 1 106 VAL H    1 106 VAL HA   2.811 . 3.799 2.934 2.925 2.940     .  0 0 "[    .    1]" 1 
       1583 1 106 VAL H    1 106 VAL HB   2.512 . 3.301 3.348 3.280 3.392 0.091  1 0 "[    .    1]" 1 
       1584 1 106 VAL H    1 106 VAL MG1  2.488 . 3.261 1.885 1.809 2.000     .  0 0 "[    .    1]" 1 
       1585 1 106 VAL H    1 106 VAL MG2  3.105 . 4.310 3.574 3.476 3.660     .  0 0 "[    .    1]" 1 
       1586 1 106 VAL H    1 109 ALA H    2.842 . 3.851 3.605 3.324 3.859 0.008  8 0 "[    .    1]" 1 
       1587 1 106 VAL H    1 109 ALA MB   2.525 . 3.322 3.347 3.242 3.408 0.086  5 0 "[    .    1]" 1 
       1588 1 106 VAL H    1 110 THR HA   2.692 . 3.598 3.328 3.125 3.573     .  0 0 "[    .    1]" 1 
       1589 1 106 VAL H    1 111 VAL H    2.976 . 4.083 4.136 4.077 4.195 0.112  6 0 "[    .    1]" 1 
       1590 1 106 VAL H    1 111 VAL MG2  2.820 . 3.814 3.474 3.223 3.841 0.027  3 0 "[    .    1]" 1 
       1591 1 106 VAL HA   1 106 VAL HB   2.914 . 3.975 2.273 2.249 2.293     .  0 0 "[    .    1]" 1 
       1592 1 106 VAL HA   1 106 VAL MG1  2.490 . 3.265 3.115 3.079 3.139     .  0 0 "[    .    1]" 1 
       1593 1 106 VAL HA   1 106 VAL MG2  2.310 . 2.977 2.736 2.663 2.787     .  0 0 "[    .    1]" 1 
       1594 1 106 VAL HA   1 107 LYS H    2.373 . 3.077 2.139 2.094 2.190     .  0 0 "[    .    1]" 1 
       1595 1 106 VAL HA   1 109 ALA H    3.406 . 4.856 4.760 4.617 4.869 0.013  9 0 "[    .    1]" 1 
       1596 1 106 VAL HB   1 106 VAL MG1  1.989 . 2.484 2.118 2.104 2.126     .  0 0 "[    .    1]" 1 
       1597 1 106 VAL HB   1 106 VAL MG2  1.998 . 2.497 2.126 2.117 2.134     .  0 0 "[    .    1]" 1 
       1598 1 106 VAL HB   1 107 LYS H    3.392 . 4.830 4.036 3.815 4.184     .  0 0 "[    .    1]" 1 
       1599 1 106 VAL MG1  1 106 VAL MG2  1.806 . 2.214 2.058 2.021 2.076     .  0 0 "[    .    1]" 1 
       1600 1 106 VAL MG1  1 107 LYS HG2  2.944 . 4.028 3.825 3.401 4.481 0.453  5 0 "[    .    1]" 1 
       1601 1 106 VAL MG1  1 109 ALA H    3.123 . 4.342 3.672 3.299 4.042     .  0 0 "[    .    1]" 1 
       1602 1 106 VAL MG1  1 109 ALA MB   2.269 . 2.912 2.180 1.981 2.456     .  0 0 "[    .    1]" 1 
       1603 1 106 VAL MG1  1 111 VAL H    3.298 . 4.658 3.850 3.717 4.023     .  0 0 "[    .    1]" 1 
       1604 1 106 VAL MG1  1 111 VAL HB   2.993 . 4.113 4.197 4.170 4.270 0.157  6 0 "[    .    1]" 1 
       1605 1 106 VAL MG1  1 126 ILE MG   2.199 . 2.804 1.827 1.787 1.884     .  0 0 "[    .    1]" 1 
       1606 1 106 VAL MG2  1 107 LYS H    2.566 . 3.389 3.052 2.733 3.339     .  0 0 "[    .    1]" 1 
       1607 1 106 VAL MG2  1 109 ALA H    3.251 . 4.572 3.877 3.654 4.065     .  0 0 "[    .    1]" 1 
       1608 1 106 VAL MG2  1 109 ALA MB   2.305 . 2.969 2.989 2.913 3.034 0.065  7 0 "[    .    1]" 1 
       1609 1 106 VAL MG2  1 126 ILE MD   2.705 . 3.620 3.661 3.609 3.695 0.075  5 0 "[    .    1]" 1 
       1610 1 106 VAL MG2  1 126 ILE MG   2.380 . 3.088 3.088 2.984 3.149 0.061  9 0 "[    .    1]" 1 
       1611 1 107 LYS H    1 107 LYS HA   2.980 . 4.090 2.242 2.215 2.264     .  0 0 "[    .    1]" 1 
       1612 1 107 LYS HA   1 107 LYS HG3  2.853 . 3.870 3.873 3.738 3.936 0.066  7 0 "[    .    1]" 1 
       1613 1 107 LYS HA   1 108 ASN H    3.278 . 4.621 3.402 3.134 3.576     .  0 0 "[    .    1]" 1 
       1614 1 107 LYS HB2  1 107 LYS HG3  2.329 . 3.007 2.093 2.054 2.153     .  0 0 "[    .    1]" 1 
       1615 1 107 LYS HB2  1 107 LYS HG2  2.492 . 3.269 2.991 2.979 3.004     .  0 0 "[    .    1]" 1 
       1616 1 107 LYS HB2  1 108 ASN H    2.719 . 3.643 2.358 1.893 3.113     .  0 0 "[    .    1]" 1 
       1617 1 107 LYS HB3  1 107 LYS QD   2.682 . 3.581 2.440 2.184 3.204     .  0 0 "[    .    1]" 1 
       1618 1 107 LYS HB3  1 107 LYS HG2  2.474 . 3.239 2.518 2.345 2.603     .  0 0 "[    .    1]" 1 
       1619 1 107 LYS HB3  1 107 LYS HG3  2.820 . 3.814 2.991 2.976 3.013     .  0 0 "[    .    1]" 1 
       1620 1 107 LYS QD   1 107 LYS QE   1.913 . 2.371 2.035 1.994 2.090     .  0 0 "[    .    1]" 1 
       1621 1 107 LYS QE   1 107 LYS HG2  2.616 . 3.472 3.151 2.396 3.482 0.010  8 0 "[    .    1]" 1 
       1622 1 107 LYS QE   1 107 LYS HG3  2.211 . 2.822 2.692 2.293 3.262 0.440  5 0 "[    .    1]" 1 
       1623 1 107 LYS QE   1 108 ASN H    2.905 . 3.960 3.581 2.495 4.051 0.091  7 0 "[    .    1]" 1 
       1624 1 107 LYS HG2  1 108 ASN H    2.620 . 3.478 2.897 2.362 3.322     .  0 0 "[    .    1]" 1 
       1625 1 107 LYS HG3  1 108 ASN H    2.702 . 3.615 1.785 1.695 1.872 0.094  7 0 "[    .    1]" 1 
       1626 1 107 LYS HG3  1 109 ALA H    3.019 . 4.158 3.083 2.470 3.624     .  0 0 "[    .    1]" 1 
       1627 1 108 ASN H    1 108 ASN HB2  3.150 . 4.391 3.729 3.627 3.896     .  0 0 "[    .    1]" 1 
       1628 1 108 ASN H    1 108 ASN HB3  3.101 . 4.303 3.082 2.755 3.485     .  0 0 "[    .    1]" 1 
       1629 1 108 ASN H    1 109 ALA H    2.474 . 3.239 2.351 1.836 2.925     .  0 0 "[    .    1]" 1 
       1630 1 108 ASN H    1 109 ALA MB   2.791 . 3.765 3.536 3.036 3.821 0.056  4 0 "[    .    1]" 1 
       1631 1 108 ASN HA   1 108 ASN HB2  2.341 . 3.026 2.497 2.449 2.541     .  0 0 "[    .    1]" 1 
       1632 1 108 ASN HA   1 108 ASN HB3  2.269 . 2.913 2.423 2.365 2.486     .  0 0 "[    .    1]" 1 
       1633 1 108 ASN HA   1 109 ALA H    2.549 . 3.361 3.015 2.872 3.292     .  0 0 "[    .    1]" 1 
       1634 1 108 ASN HB2  1 108 ASN HD21 2.783 . 3.751 2.319 2.229 2.959     .  0 0 "[    .    1]" 1 
       1635 1 108 ASN HB2  1 108 ASN HD22 2.957 . 4.050 3.521 3.476 3.794     .  0 0 "[    .    1]" 1 
       1636 1 108 ASN HB3  1 108 ASN HD21 2.592 . 3.432 3.073 2.859 3.522 0.090 10 0 "[    .    1]" 1 
       1637 1 108 ASN HB3  1 108 ASN HD22 2.846 . 3.859 3.859 3.754 4.079 0.220 10 0 "[    .    1]" 1 
       1638 1 108 ASN HD21 1 128 THR MG   2.606 . 3.455 2.590 1.803 3.067     .  0 0 "[    .    1]" 1 
       1639 1 108 ASN HD22 1 128 THR MG   2.368 . 3.069 2.465 2.196 2.907     .  0 0 "[    .    1]" 1 
       1640 1 109 ALA H    1 109 ALA HA   2.308 . 2.974 2.938 2.932 2.944     .  0 0 "[    .    1]" 1 
       1641 1 109 ALA H    1 109 ALA MB   2.060 . 2.590 2.459 2.362 2.513     .  0 0 "[    .    1]" 1 
       1642 1 109 ALA H    1 128 THR HB   3.072 . 4.252 4.141 3.920 4.318 0.066 10 0 "[    .    1]" 1 
       1643 1 109 ALA HA   1 109 ALA MB   2.113 . 2.671 2.128 2.117 2.135     .  0 0 "[    .    1]" 1 
       1644 1 109 ALA HA   1 110 THR H    2.133 . 2.702 2.408 2.361 2.445     .  0 0 "[    .    1]" 1 
       1645 1 109 ALA MB   1 110 THR H    2.282 . 2.933 2.361 2.231 2.500     .  0 0 "[    .    1]" 1 
       1646 1 109 ALA MB   1 126 ILE HB   2.151 . 2.729 1.830 1.761 1.875     .  0 0 "[    .    1]" 1 
       1647 1 109 ALA MB   1 126 ILE MD   2.535 . 3.338 3.402 3.375 3.475 0.137  1 0 "[    .    1]" 1 
       1648 1 109 ALA MB   1 126 ILE MG   2.132 . 2.700 2.732 2.680 2.783 0.083  4 0 "[    .    1]" 1 
       1649 1 109 ALA MB   1 127 ASP H    2.358 . 3.053 2.787 2.597 2.970     .  0 0 "[    .    1]" 1 
       1650 1 109 ALA MB   1 128 THR H    2.363 . 3.061 2.485 2.286 2.720     .  0 0 "[    .    1]" 1 
       1651 1 109 ALA MB   1 128 THR HB   2.177 . 2.769 2.012 1.798 2.233     .  0 0 "[    .    1]" 1 
       1652 1 109 ALA MB   1 128 THR MG   2.007 . 2.510 2.581 2.558 2.637 0.127  5 0 "[    .    1]" 1 
       1653 1 110 THR H    1 110 THR HA   2.210 . 2.821 2.909 2.903 2.917 0.096  3 0 "[    .    1]" 1 
       1654 1 110 THR H    1 110 THR HB   2.332 . 3.012 2.752 2.685 2.832     .  0 0 "[    .    1]" 1 
       1655 1 110 THR H    1 111 VAL H    3.029 . 4.176 4.281 4.241 4.299 0.123  4 0 "[    .    1]" 1 
       1656 1 110 THR H    1 126 ILE HA   2.795 . 3.772 3.834 3.806 3.864 0.092  2 0 "[    .    1]" 1 
       1657 1 110 THR H    1 126 ILE HB   2.959 . 4.053 2.943 2.773 3.073     .  0 0 "[    .    1]" 1 
       1658 1 110 THR H    1 126 ILE MG   2.938 . 4.017 4.060 3.935 4.106 0.089  1 0 "[    .    1]" 1 
       1659 1 110 THR H    1 127 ASP H    2.742 . 3.682 2.248 2.100 2.416     .  0 0 "[    .    1]" 1 
       1660 1 110 THR H    1 127 ASP HB2  3.433 . 4.906 4.224 3.643 4.904     .  0 0 "[    .    1]" 1 
       1661 1 110 THR H    1 127 ASP HB3  3.433 . 4.906 3.036 2.338 3.637     .  0 0 "[    .    1]" 1 
       1662 1 110 THR H    1 128 THR H    3.100 . 4.301 3.656 3.438 3.897     .  0 0 "[    .    1]" 1 
       1663 1 110 THR H    1 128 THR HB   2.882 . 3.920 3.443 3.052 3.743     .  0 0 "[    .    1]" 1 
       1664 1 110 THR HA   1 110 THR HB   2.449 . 3.199 3.024 3.013 3.034     .  0 0 "[    .    1]" 1 
       1665 1 110 THR HA   1 110 THR MG   2.010 . 2.515 2.327 2.266 2.374     .  0 0 "[    .    1]" 1 
       1666 1 110 THR HA   1 111 VAL H    2.227 . 2.847 2.177 2.131 2.219     .  0 0 "[    .    1]" 1 
       1667 1 110 THR HB   1 110 THR MG   1.941 . 2.412 2.138 2.133 2.142     .  0 0 "[    .    1]" 1 
       1668 1 110 THR HB   1 111 VAL H    2.889 . 3.932 3.939 3.888 4.005 0.073  3 0 "[    .    1]" 1 
       1669 1 110 THR HB   1 112 LEU QD   2.686 . 3.588 3.612 3.533 3.638 0.050  7 0 "[    .    1]" 1 
       1670 1 110 THR MG   1 111 VAL H    2.184 . 2.780 2.456 2.351 2.589     .  0 0 "[    .    1]" 1 
       1671 1 111 VAL H    1 111 VAL HA   2.766 . 3.722 2.883 2.858 2.900     .  0 0 "[    .    1]" 1 
       1672 1 111 VAL H    1 111 VAL HB   2.299 . 2.960 2.279 2.184 2.411     .  0 0 "[    .    1]" 1 
       1673 1 111 VAL H    1 112 LEU H    3.334 . 4.723 4.481 4.461 4.515     .  0 0 "[    .    1]" 1 
       1674 1 111 VAL HA   1 111 VAL HB   2.488 . 3.262 2.981 2.960 3.003     .  0 0 "[    .    1]" 1 
       1675 1 111 VAL HA   1 111 VAL MG1  2.189 . 2.788 2.587 2.421 2.679     .  0 0 "[    .    1]" 1 
       1676 1 111 VAL HA   1 111 VAL MG2  1.808 . 2.217 2.188 2.159 2.245 0.028  1 0 "[    .    1]" 1 
       1677 1 111 VAL HA   1 111 VAL MG2  2.211 . 2.822 2.078 2.043 2.147     .  0 0 "[    .    1]" 1 
       1678 1 111 VAL HA   1 112 LEU H    2.383 . 3.093 2.096 2.081 2.118     .  0 0 "[    .    1]" 1 
       1679 1 111 VAL HA   1 125 VAL H    3.381 . 4.810 4.777 4.642 4.907 0.097  6 0 "[    .    1]" 1 
       1680 1 111 VAL HA   1 126 ILE H    3.515 . 5.059 4.539 4.427 4.692     .  0 0 "[    .    1]" 1 
       1681 1 111 VAL HA   1 126 ILE HA   2.447 . 3.195 2.210 2.098 2.377     .  0 0 "[    .    1]" 1 
       1682 1 111 VAL HA   1 126 ILE MG   2.257 . 2.894 2.594 2.473 2.736     .  0 0 "[    .    1]" 1 
       1683 1 111 VAL HB   1 111 VAL MG1  2.029 . 2.543 2.130 2.125 2.137     .  0 0 "[    .    1]" 1 
       1684 1 111 VAL HB   1 112 LEU H    3.082 . 4.269 4.312 4.210 4.354 0.085  8 0 "[    .    1]" 1 
       1685 1 111 VAL QG   1 124 HIS HA   2.702 . 3.615 3.355 3.224 3.609     .  0 0 "[    .    1]" 1 
       1686 1 111 VAL MG1  1 113 ALA H    2.292 . 2.949 2.343 2.225 2.489     .  0 0 "[    .    1]" 1 
       1687 1 112 LEU H    1 112 LEU HA   2.383 . 3.093 2.896 2.882 2.905     .  0 0 "[    .    1]" 1 
       1688 1 112 LEU H    1 112 LEU HB2  2.550 . 3.363 2.366 2.342 2.396     .  0 0 "[    .    1]" 1 
       1689 1 112 LEU H    1 112 LEU QD   2.502 . 3.285 1.837 1.731 2.127     .  0 0 "[    .    1]" 1 
       1690 1 112 LEU H    1 113 ALA H    2.447 . 3.196 2.188 2.152 2.248     .  0 0 "[    .    1]" 1 
       1691 1 112 LEU H    1 113 ALA HA   3.371 . 4.791 4.806 4.750 4.846 0.055  4 0 "[    .    1]" 1 
       1692 1 112 LEU H    1 125 VAL H    3.287 . 4.637 4.246 4.188 4.352     .  0 0 "[    .    1]" 1 
       1693 1 112 LEU H    1 125 VAL HB   2.734 . 3.668 3.151 3.030 3.231     .  0 0 "[    .    1]" 1 
       1694 1 112 LEU H    1 125 VAL MG1  2.955 . 4.047 3.215 3.100 3.293     .  0 0 "[    .    1]" 1 
       1695 1 112 LEU H    1 126 ILE HA   2.679 . 3.576 2.831 2.738 2.919     .  0 0 "[    .    1]" 1 
       1696 1 112 LEU H    1 126 ILE HB   3.615 . 5.248 5.154 5.067 5.235     .  0 0 "[    .    1]" 1 
       1697 1 112 LEU H    1 127 ASP H    3.320 . 4.698 4.623 4.448 4.726 0.028  9 0 "[    .    1]" 1 
       1698 1 112 LEU HA   1 112 LEU HB2  2.460 . 3.216 3.012 3.008 3.018     .  0 0 "[    .    1]" 1 
       1699 1 112 LEU HA   1 112 LEU HB3  2.502 . 3.285 2.528 2.506 2.547     .  0 0 "[    .    1]" 1 
       1700 1 112 LEU HA   1 112 LEU QD   2.331 . 3.010 2.935 2.920 2.958     .  0 0 "[    .    1]" 1 
       1701 1 112 LEU HB2  1 112 LEU QD   1.711 . 2.077 2.021 1.984 2.052     .  0 0 "[    .    1]" 1 
       1702 1 112 LEU HB2  1 113 ALA H    2.402 . 3.123 2.646 2.414 2.846     .  0 0 "[    .    1]" 1 
       1703 1 112 LEU HB2  1 125 VAL MG1  1.801 . 2.207 2.233 2.211 2.243 0.036  2 0 "[    .    1]" 1 
       1704 1 112 LEU HB3  1 113 ALA H    2.793 . 3.768 3.580 3.361 3.779 0.011  6 0 "[    .    1]" 1 
       1705 1 112 LEU QD   1 113 ALA H    2.609 . 3.460 3.438 3.395 3.475 0.015  4 0 "[    .    1]" 1 
       1706 1 112 LEU QD   1 125 VAL MG1  2.139 . 2.711 2.182 2.002 2.365     .  0 0 "[    .    1]" 1 
       1707 1 112 LEU QD   1 127 ASP H    2.260 . 2.898 2.829 2.750 2.904 0.006  9 0 "[    .    1]" 1 
       1708 1 112 LEU QD   1 127 ASP HA   2.179 . 2.772 2.604 2.351 2.759     .  0 0 "[    .    1]" 1 
       1709 1 112 LEU QD   1 127 ASP HB3  2.170 . 2.759 2.667 1.809 3.109 0.350  8 0 "[    .    1]" 1 
       1710 1 113 ALA H    1 113 ALA HA   2.598 . 3.441 2.889 2.862 2.912     .  0 0 "[    .    1]" 1 
       1711 1 113 ALA H    1 113 ALA MB   2.150 . 2.728 2.725 2.642 2.783 0.055  6 0 "[    .    1]" 1 
       1712 1 113 ALA H    1 114 ALA H    2.897 . 3.946 3.919 3.821 4.016 0.070  5 0 "[    .    1]" 1 
       1713 1 113 ALA H    1 114 ALA HA   3.324 . 4.705 4.683 4.638 4.717 0.012  5 0 "[    .    1]" 1 
       1714 1 113 ALA H    1 124 HIS QB   3.610 . 5.239 5.078 4.962 5.231     .  0 0 "[    .    1]" 1 
       1715 1 113 ALA H    1 125 VAL H    2.671 . 3.563 3.055 2.937 3.149     .  0 0 "[    .    1]" 1 
       1716 1 113 ALA H    1 125 VAL HA   3.474 . 4.982 4.620 4.551 4.670     .  0 0 "[    .    1]" 1 
       1717 1 113 ALA H    1 125 VAL HB   2.436 . 3.178 2.154 2.083 2.292     .  0 0 "[    .    1]" 1 
       1718 1 113 ALA H    1 125 VAL MG2  2.692 . 3.598 3.606 3.552 3.635 0.037  7 0 "[    .    1]" 1 
       1719 1 113 ALA HA   1 113 ALA MB   1.891 . 2.338 2.132 2.130 2.134     .  0 0 "[    .    1]" 1 
       1720 1 113 ALA HA   1 114 ALA H    1.949 . 2.424 2.162 2.143 2.189     .  0 0 "[    .    1]" 1 
       1721 1 113 ALA HA   1 125 VAL H    3.446 . 4.930 4.702 4.586 4.763     .  0 0 "[    .    1]" 1 
       1722 1 113 ALA MB   1 116 ILE MD   1.971 . 2.457 2.343 2.165 2.488 0.031  8 0 "[    .    1]" 1 
       1723 1 113 ALA MB   1 125 VAL HB   2.064 . 2.596 2.553 2.453 2.630 0.034  5 0 "[    .    1]" 1 
       1724 1 114 ALA H    1 114 ALA HA   2.612 . 3.465 2.920 2.911 2.928     .  0 0 "[    .    1]" 1 
       1725 1 114 ALA H    1 114 ALA MB   1.934 . 2.401 2.496 2.484 2.510 0.109 10 0 "[    .    1]" 1 
       1726 1 114 ALA H    1 115 ASP H    3.172 . 4.429 4.295 4.273 4.315     .  0 0 "[    .    1]" 1 
       1727 1 114 ALA H    1 115 ASP QB   3.115 . 4.328 4.159 4.035 4.333 0.005  7 0 "[    .    1]" 1 
       1728 1 114 ALA H    1 116 ILE MD   3.034 . 4.185 4.107 3.994 4.190 0.005  6 0 "[    .    1]" 1 
       1729 1 114 ALA HA   1 114 ALA MB   1.976 . 2.464 2.127 2.116 2.134     .  0 0 "[    .    1]" 1 
       1730 1 114 ALA HA   1 115 ASP H    2.358 . 3.053 2.677 2.644 2.696     .  0 0 "[    .    1]" 1 
       1731 1 114 ALA HA   1 116 ILE H    3.080 . 4.266 2.931 2.761 3.131     .  0 0 "[    .    1]" 1 
       1732 1 114 ALA HA   1 116 ILE HG12 2.585 . 3.420 3.538 3.510 3.568 0.148  1 0 "[    .    1]" 1 
       1733 1 114 ALA HA   1 125 VAL H    2.840 . 3.848 3.221 3.008 3.433     .  0 0 "[    .    1]" 1 
       1734 1 114 ALA MB   1 115 ASP H    2.282 . 2.933 1.846 1.807 1.892     .  0 0 "[    .    1]" 1 
       1735 1 114 ALA MB   1 122 ILE MG   3.030 . 4.177 3.703 3.351 3.873     .  0 0 "[    .    1]" 1 
       1736 1 114 ALA MB   1 124 HIS QB   2.466 . 3.226 1.885 1.844 1.996     .  0 0 "[    .    1]" 1 
       1737 1 115 ASP H    1 115 ASP HA   2.258 . 2.895 2.267 2.245 2.276     .  0 0 "[    .    1]" 1 
       1738 1 115 ASP H    1 115 ASP QB   2.923 . 3.858 3.126 2.999 3.395     .  0 0 "[    .    1]" 1 
       1739 1 115 ASP H    1 116 ILE H    2.347 . 3.035 2.357 2.276 2.414     .  0 0 "[    .    1]" 1 
       1740 1 115 ASP H    1 116 ILE HB   3.604 . 5.228 4.702 4.540 4.793     .  0 0 "[    .    1]" 1 
       1741 1 115 ASP H    1 122 ILE MG   2.786 . 3.756 2.901 2.529 3.105     .  0 0 "[    .    1]" 1 
       1742 1 115 ASP H    1 124 HIS HA   3.128 . 4.351 3.981 3.578 4.387 0.036  6 0 "[    .    1]" 1 
       1743 1 115 ASP HA   1 115 ASP QB   2.410 . 3.085 2.382 2.339 2.434     .  0 0 "[    .    1]" 1 
       1744 1 115 ASP HA   1 116 ILE H    2.358 . 3.053 2.872 2.791 2.935     .  0 0 "[    .    1]" 1 
       1745 1 115 ASP HA   1 116 ILE H    2.372 . 3.075 2.564 2.528 2.599     .  0 0 "[    .    1]" 1 
       1746 1 115 ASP HA   1 122 ILE MD   2.542 . 3.350 2.917 2.257 3.391 0.041  8 0 "[    .    1]" 1 
       1747 1 115 ASP HA   1 122 ILE MG   2.204 . 2.811 2.745 2.441 2.893 0.082  2 0 "[    .    1]" 1 
       1748 1 115 ASP QB   1 116 ILE H    3.194 . 4.469 3.759 3.705 3.782     .  0 0 "[    .    1]" 1 
       1749 1 116 ILE H    1 116 ILE HA   2.246 . 2.877 2.885 2.867 2.901 0.024  2 0 "[    .    1]" 1 
       1750 1 116 ILE H    1 116 ILE HB   2.238 . 2.864 2.588 2.537 2.631     .  0 0 "[    .    1]" 1 
       1751 1 116 ILE H    1 116 ILE HG12 2.390 . 3.104 3.150 3.119 3.170 0.066  8 0 "[    .    1]" 1 
       1752 1 116 ILE H    1 116 ILE HG13 2.168 . 2.756 2.095 2.057 2.124     .  0 0 "[    .    1]" 1 
       1753 1 116 ILE H    1 117 GLU H    3.021 . 4.162 4.277 4.233 4.309 0.147  5 0 "[    .    1]" 1 
       1754 1 116 ILE H    1 122 ILE MD   2.595 . 3.437 3.352 3.060 3.496 0.059  8 0 "[    .    1]" 1 
       1755 1 116 ILE H    1 122 ILE MG   2.249 . 2.881 2.485 2.202 2.671     .  0 0 "[    .    1]" 1 
       1756 1 116 ILE H    1 123 ILE H    2.683 . 3.583 3.143 2.976 3.342     .  0 0 "[    .    1]" 1 
       1757 1 116 ILE H    1 124 HIS HA   3.022 . 4.163 4.210 4.166 4.262 0.099  6 0 "[    .    1]" 1 
       1758 1 116 ILE H    1 125 VAL H    3.948 . 5.897 5.744 5.653 5.846     .  0 0 "[    .    1]" 1 
       1759 1 116 ILE HA   1 116 ILE HG12 2.351 . 3.042 2.625 2.578 2.660     .  0 0 "[    .    1]" 1 
       1760 1 116 ILE HA   1 116 ILE HG13 2.494 . 3.271 3.297 3.285 3.318 0.047  4 0 "[    .    1]" 1 
       1761 1 116 ILE HA   1 116 ILE MG   2.125 . 2.689 2.321 2.287 2.367     .  0 0 "[    .    1]" 1 
       1762 1 116 ILE HA   1 117 GLU H    1.904 . 2.357 2.204 2.147 2.293     .  0 0 "[    .    1]" 1 
       1763 1 116 ILE HA   1 118 ALA H    3.902 . 5.805 5.508 5.424 5.597     .  0 0 "[    .    1]" 1 
       1764 1 116 ILE HA   1 123 ILE H    3.121 . 4.339 4.328 4.273 4.367 0.028  9 0 "[    .    1]" 1 
       1765 1 116 ILE HB   1 116 ILE MD   2.198 . 2.802 2.502 2.493 2.520     .  0 0 "[    .    1]" 1 
       1766 1 116 ILE HB   1 116 ILE HG13 2.262 . 2.901 2.407 2.396 2.413     .  0 0 "[    .    1]" 1 
       1767 1 116 ILE HB   1 116 ILE MG   2.035 . 2.553 2.118 2.108 2.123     .  0 0 "[    .    1]" 1 
       1768 1 116 ILE HB   1 123 ILE H    2.677 . 3.573 2.242 2.108 2.341     .  0 0 "[    .    1]" 1 
       1769 1 116 ILE HB   1 123 ILE HB   2.502 . 3.284 1.945 1.839 2.184     .  0 0 "[    .    1]" 1 
       1770 1 116 ILE HB   1 123 ILE MD   2.867 . 3.894 3.687 3.493 3.915 0.021  4 0 "[    .    1]" 1 
       1771 1 116 ILE MD   1 116 ILE HG12 1.824 . 2.240 2.120 2.116 2.123     .  0 0 "[    .    1]" 1 
       1772 1 116 ILE MD   1 116 ILE HG13 1.738 . 2.115 2.118 2.116 2.120 0.005  2 0 "[    .    1]" 1 
       1773 1 116 ILE MD   1 124 HIS HA   2.808 . 3.793 3.191 2.836 3.516     .  0 0 "[    .    1]" 1 
       1774 1 116 ILE MD   1 125 VAL MG2  1.877 . 2.317 2.278 2.124 2.355 0.038 10 0 "[    .    1]" 1 
       1775 1 116 ILE HG12 1 116 ILE MG   1.934 . 2.401 2.450 2.437 2.460 0.059  1 0 "[    .    1]" 1 
       1776 1 116 ILE MG   1 117 GLU H    2.417 . 3.147 3.091 2.963 3.198 0.051  4 0 "[    .    1]" 1 
       1777 1 116 ILE MG   1 118 ALA H    3.043 . 4.201 4.279 4.252 4.311 0.110  1 0 "[    .    1]" 1 
       1778 1 116 ILE MG   1 123 ILE H    2.660 . 3.544 3.498 3.369 3.581 0.037  8 0 "[    .    1]" 1 
       1779 1 116 ILE MG   1 123 ILE HB   1.992 . 2.488 2.504 2.342 2.551 0.063 10 0 "[    .    1]" 1 
       1780 1 117 GLU H    1 117 GLU HA   2.559 . 3.378 2.797 2.724 2.832     .  0 0 "[    .    1]" 1 
       1781 1 117 GLU H    1 117 GLU QB   2.080 . 2.621 2.587 2.498 2.732 0.111 10 0 "[    .    1]" 1 
       1782 1 117 GLU H    1 117 GLU HG2  2.417 . 3.147 2.786 1.754 3.246 0.099  8 0 "[    .    1]" 1 
       1783 1 117 GLU H    1 117 GLU HG3  2.049 . 2.574 2.050 1.772 2.238     .  0 0 "[    .    1]" 1 
       1784 1 117 GLU H    1 118 ALA H    3.194 . 4.469 4.320 4.275 4.350     .  0 0 "[    .    1]" 1 
       1785 1 117 GLU H    1 122 ILE HA   3.272 . 4.610 4.533 4.353 4.638 0.028  3 0 "[    .    1]" 1 
       1786 1 117 GLU H    1 122 ILE MD   2.715 . 3.637 3.202 2.810 3.601     .  0 0 "[    .    1]" 1 
       1787 1 117 GLU H    1 123 ILE H    3.377 . 4.802 4.685 4.606 4.732     .  0 0 "[    .    1]" 1 
       1788 1 117 GLU HA   1 117 GLU QB   2.130 . 2.697 2.250 2.066 2.334     .  0 0 "[    .    1]" 1 
       1789 1 117 GLU HA   1 117 GLU HG2  2.532 . 3.333 2.793 2.468 3.407 0.074  4 0 "[    .    1]" 1 
       1790 1 117 GLU HA   1 117 GLU HG3  2.467 . 3.228 3.272 3.162 3.469 0.241 10 0 "[    .    1]" 1 
       1791 1 117 GLU HA   1 118 ALA H    2.085 . 2.628 2.074 2.011 2.126     .  0 0 "[    .    1]" 1 
       1792 1 117 GLU HA   1 122 ILE MD   2.359 . 3.055 1.916 1.799 2.086     .  0 0 "[    .    1]" 1 
       1793 1 117 GLU HA   1 123 ILE H    3.093 . 4.289 3.971 3.732 4.120     .  0 0 "[    .    1]" 1 
       1794 1 117 GLU QB   1 118 ALA H    2.685 . 3.586 3.433 3.342 3.474     .  0 0 "[    .    1]" 1 
       1795 1 117 GLU HG2  1 122 ILE MD   2.424 . 3.158 2.658 2.163 3.330 0.172  2 0 "[    .    1]" 1 
       1796 1 118 ALA H    1 118 ALA HA   2.441 . 3.186 2.880 2.871 2.896     .  0 0 "[    .    1]" 1 
       1797 1 118 ALA H    1 118 ALA MB   2.218 . 2.833 2.151 2.053 2.223     .  0 0 "[    .    1]" 1 
       1798 1 118 ALA H    1 121 GLY H    2.813 . 3.802 3.513 3.362 3.645     .  0 0 "[    .    1]" 1 
       1799 1 118 ALA H    1 121 GLY HA2  3.641 . 5.298 4.277 4.163 4.397     .  0 0 "[    .    1]" 1 
       1800 1 118 ALA H    1 121 GLY HA3  3.641 . 5.298 4.415 4.289 4.500     .  0 0 "[    .    1]" 1 
       1801 1 118 ALA H    1 122 ILE H    2.721 . 3.647 3.665 3.557 3.717 0.070  1 0 "[    .    1]" 1 
       1802 1 118 ALA H    1 122 ILE HB   3.296 . 4.654 4.751 4.717 4.784 0.130  3 0 "[    .    1]" 1 
       1803 1 118 ALA H    1 122 ILE MD   2.407 . 3.131 3.040 2.789 3.167 0.036  2 0 "[    .    1]" 1 
       1804 1 118 ALA H    1 122 ILE HG12 3.205 . 4.489 3.747 3.539 3.993     .  0 0 "[    .    1]" 1 
       1805 1 118 ALA H    1 122 ILE MG   3.276 . 4.617 4.130 4.084 4.175     .  0 0 "[    .    1]" 1 
       1806 1 118 ALA H    1 123 ILE H    3.076 . 4.259 3.512 3.319 3.668     .  0 0 "[    .    1]" 1 
       1807 1 118 ALA HA   1 118 ALA MB   1.920 . 2.381 2.097 2.074 2.117     .  0 0 "[    .    1]" 1 
       1808 1 118 ALA HA   1 119 GLU H    2.279 . 2.928 2.555 2.484 2.636     .  0 0 "[    .    1]" 1 
       1809 1 118 ALA HA   1 121 GLY H    3.120 . 4.337 4.421 4.386 4.467 0.130  6 0 "[    .    1]" 1 
       1810 1 118 ALA MB   1 119 GLU H    2.221 . 2.837 2.075 1.879 2.228     .  0 0 "[    .    1]" 1 
       1811 1 118 ALA MB   1 119 GLU HG2  2.359 . 3.055 2.754 2.452 3.081 0.026  5 0 "[    .    1]" 1 
       1812 1 118 ALA MB   1 119 GLU HG3  2.255 . 2.891 3.083 2.919 3.135 0.244  3 0 "[    .    1]" 1 
       1813 1 118 ALA MB   1 120 ASN H    2.286 . 2.939 2.647 2.442 2.857     .  0 0 "[    .    1]" 1 
       1814 1 118 ALA MB   1 120 ASN HB2  2.944 . 4.028 3.754 3.665 3.830     .  0 0 "[    .    1]" 1 
       1815 1 118 ALA MB   1 121 GLY H    2.429 . 3.167 2.140 1.859 2.320     .  0 0 "[    .    1]" 1 
       1816 1 118 ALA MB   1 122 ILE H    2.140 . 2.713 2.763 2.735 2.793 0.080 10 0 "[    .    1]" 1 
       1817 1 118 ALA MB   1 123 ILE MD   1.737 . 2.114 2.151 2.122 2.159 0.045  5 0 "[    .    1]" 1 
       1818 1 119 GLU H    1 119 GLU HA   2.447 . 3.195 2.728 2.699 2.761     .  0 0 "[    .    1]" 1 
       1819 1 119 GLU H    1 119 GLU QB   2.257 . 2.894 2.636 2.611 2.674     .  0 0 "[    .    1]" 1 
       1820 1 119 GLU H    1 119 GLU HG2  2.354 . 3.046 1.923 1.783 2.144     .  0 0 "[    .    1]" 1 
       1821 1 119 GLU H    1 119 GLU HG3  2.364 . 3.063 2.821 2.570 2.992     .  0 0 "[    .    1]" 1 
       1822 1 119 GLU H    1 120 ASN H    2.508 . 3.294 2.972 2.907 3.034     .  0 0 "[    .    1]" 1 
       1823 1 119 GLU H    1 121 GLY H    3.242 . 4.556 3.789 3.702 3.869     .  0 0 "[    .    1]" 1 
       1824 1 119 GLU H    1 123 ILE MD   2.669 . 3.559 3.530 3.271 3.615 0.056  2 0 "[    .    1]" 1 
       1825 1 119 GLU HA   1 120 ASN H    2.923 . 3.991 3.560 3.548 3.575     .  0 0 "[    .    1]" 1 
       1826 1 119 GLU QB   1 120 ASN H    2.669 . 3.560 3.101 3.033 3.156     .  0 0 "[    .    1]" 1 
       1827 1 119 GLU QG   1 121 GLY H    3.214 . 4.505 3.397 3.286 3.453     .  0 0 "[    .    1]" 1 
       1828 1 119 GLU HG2  1 120 ASN H    2.651 . 3.530 3.011 2.818 3.259     .  0 0 "[    .    1]" 1 
       1829 1 120 ASN H    1 120 ASN HA   2.858 . 3.879 2.938 2.925 2.942     .  0 0 "[    .    1]" 1 
       1830 1 120 ASN H    1 120 ASN HB2  3.101 . 4.303 2.530 2.458 2.578     .  0 0 "[    .    1]" 1 
       1831 1 120 ASN H    1 120 ASN HB3  3.000 . 4.125 3.705 3.652 3.741     .  0 0 "[    .    1]" 1 
       1832 1 120 ASN H    1 121 GLY H    2.339 . 3.023 1.970 1.882 2.019     .  0 0 "[    .    1]" 1 
       1833 1 120 ASN H    1 121 GLY HA3  3.459 . 4.955 4.362 4.288 4.428     .  0 0 "[    .    1]" 1 
       1834 1 120 ASN HA   1 120 ASN HB2  2.479 . 3.247 3.008 2.995 3.021     .  0 0 "[    .    1]" 1 
       1835 1 120 ASN HA   1 120 ASN HB3  2.639 . 3.510 2.553 2.495 2.600     .  0 0 "[    .    1]" 1 
       1836 1 120 ASN HA   1 121 GLY H    2.589 . 3.427 3.398 3.351 3.436 0.009  2 0 "[    .    1]" 1 
       1837 1 120 ASN HB2  1 120 ASN HD21 3.084 . 4.273 2.375 2.209 2.960     .  0 0 "[    .    1]" 1 
       1838 1 120 ASN HB2  1 120 ASN HD22 3.069 . 4.246 3.540 3.471 3.790     .  0 0 "[    .    1]" 1 
       1839 1 120 ASN HB2  1 121 GLY H    2.635 . 3.503 3.382 3.269 3.506 0.003  7 0 "[    .    1]" 1 
       1840 1 120 ASN HB3  1 120 ASN HD21 3.224 . 4.523 3.093 2.176 3.466     .  0 0 "[    .    1]" 1 
       1841 1 120 ASN HB3  1 120 ASN HD22 3.058 . 4.227 3.872 3.452 4.048     .  0 0 "[    .    1]" 1 
       1842 1 120 ASN HB3  1 121 GLY H    3.204 . 4.487 4.062 3.922 4.151     .  0 0 "[    .    1]" 1 
       1843 1 121 GLY H    1 121 GLY HA2  2.414 . 3.142 2.919 2.905 2.935     .  0 0 "[    .    1]" 1 
       1844 1 121 GLY H    1 121 GLY HA3  2.560 . 3.379 2.659 2.621 2.695     .  0 0 "[    .    1]" 1 
       1845 1 121 GLY H    1 122 ILE H    2.749 . 3.694 3.485 3.383 3.585     .  0 0 "[    .    1]" 1 
       1846 1 121 GLY HA2  1 122 ILE H    2.430 . 3.168 3.280 3.255 3.298 0.130  3 0 "[    .    1]" 1 
       1847 1 121 GLY HA2  1 122 ILE HG12 2.703 . 3.616 3.360 3.258 3.469     .  0 0 "[    .    1]" 1 
       1848 1 121 GLY HA3  1 122 ILE H    2.398 . 3.117 2.082 2.069 2.092     .  0 0 "[    .    1]" 1 
       1849 1 122 ILE H    1 122 ILE HA   2.735 . 3.670 2.909 2.903 2.916     .  0 0 "[    .    1]" 1 
       1850 1 122 ILE H    1 122 ILE HB   2.439 . 3.183 2.716 2.677 2.763     .  0 0 "[    .    1]" 1 
       1851 1 122 ILE H    1 122 ILE HG12 2.454 . 3.207 3.270 3.234 3.306 0.099 10 0 "[    .    1]" 1 
       1852 1 122 ILE H    1 122 ILE MG   2.769 . 3.728 3.816 3.802 3.831 0.103  2 0 "[    .    1]" 1 
       1853 1 122 ILE H    1 123 ILE H    3.089 . 4.282 4.317 4.303 4.348 0.066  3 0 "[    .    1]" 1 
       1854 1 122 ILE H    1 123 ILE HA   3.498 . 5.028 4.762 4.705 4.790     .  0 0 "[    .    1]" 1 
       1855 1 122 ILE HA   1 122 ILE MD   2.291 . 2.947 2.122 1.969 2.260     .  0 0 "[    .    1]" 1 
       1856 1 122 ILE HA   1 122 ILE MG   2.360 . 3.056 2.508 2.489 2.529     .  0 0 "[    .    1]" 1 
       1857 1 122 ILE HA   1 123 ILE H    2.190 . 2.789 2.207 2.168 2.277     .  0 0 "[    .    1]" 1 
       1858 1 122 ILE HB   1 122 ILE MD   2.478 . 3.245 3.198 3.179 3.210     .  0 0 "[    .    1]" 1 
       1859 1 122 ILE HB   1 122 ILE HG12 2.150 . 2.728 2.514 2.450 2.555     .  0 0 "[    .    1]" 1 
       1860 1 122 ILE HB   1 122 ILE HG13 2.275 . 2.922 2.375 2.317 2.452     .  0 0 "[    .    1]" 1 
       1861 1 122 ILE HB   1 122 ILE MG   2.125 . 2.690 2.117 2.108 2.124     .  0 0 "[    .    1]" 1 
       1862 1 122 ILE HB   1 123 ILE H    2.961 . 4.057 3.993 3.896 4.083 0.026  4 0 "[    .    1]" 1 
       1863 1 122 ILE MD   1 122 ILE HG12 1.894 . 2.342 2.090 2.073 2.107     .  0 0 "[    .    1]" 1 
       1864 1 122 ILE MD   1 122 ILE MG   1.930 . 2.396 1.844 1.654 2.003     .  0 0 "[    .    1]" 1 
       1865 1 122 ILE MD   1 123 ILE H    2.301 . 2.963 3.073 3.023 3.122 0.159  2 0 "[    .    1]" 1 
       1866 1 122 ILE MG   1 123 ILE H    2.308 . 2.974 2.232 2.128 2.355     .  0 0 "[    .    1]" 1 
       1867 1 122 ILE MG   1 124 HIS H    3.616 . 5.251 4.237 4.100 4.326     .  0 0 "[    .    1]" 1 
       1868 1 123 ILE H    1 123 ILE HA   2.757 . 3.707 2.957 2.947 2.963     .  0 0 "[    .    1]" 1 
       1869 1 123 ILE H    1 123 ILE HB   2.297 . 2.956 2.566 2.466 2.726     .  0 0 "[    .    1]" 1 
       1870 1 123 ILE H    1 124 HIS H    3.226 . 4.527 4.476 4.445 4.510     .  0 0 "[    .    1]" 1 
       1871 1 123 ILE HA   1 123 ILE MG   2.198 . 2.802 2.513 2.457 2.624     .  0 0 "[    .    1]" 1 
       1872 1 123 ILE HA   1 124 HIS H    2.293 . 2.950 2.257 2.204 2.322     .  0 0 "[    .    1]" 1 
       1873 1 123 ILE HB   1 123 ILE MG   1.812 . 2.223 2.133 2.131 2.136     .  0 0 "[    .    1]" 1 
       1874 1 123 ILE MD   1 123 ILE HG12 1.979 . 2.469 2.115 2.113 2.119     .  0 0 "[    .    1]" 1 
       1875 1 123 ILE MD   1 123 ILE HG13 2.075 . 2.613 2.115 2.110 2.121     .  0 0 "[    .    1]" 1 
       1876 1 123 ILE HG12 1 123 ILE MG   2.052 . 2.578 2.290 2.191 2.357     .  0 0 "[    .    1]" 1 
       1877 1 123 ILE HG12 1 124 HIS H    2.921 . 3.987 4.030 3.876 4.097 0.110  5 0 "[    .    1]" 1 
       1878 1 123 ILE MG   1 124 HIS H    2.378 . 3.085 2.246 2.137 2.350     .  0 0 "[    .    1]" 1 
       1879 1 123 ILE MG   1 124 HIS HA   2.627 . 3.489 3.183 3.063 3.252     .  0 0 "[    .    1]" 1 
       1880 1 123 ILE MG   1 125 VAL H    2.626 . 3.488 3.461 3.311 3.608 0.120  6 0 "[    .    1]" 1 
       1881 1 124 HIS H    1 124 HIS HA   2.722 . 3.648 2.927 2.891 2.945     .  0 0 "[    .    1]" 1 
       1882 1 124 HIS H    1 124 HIS QB   2.629 . 3.493 2.876 2.664 3.043     .  0 0 "[    .    1]" 1 
       1883 1 124 HIS H    1 125 VAL H    2.975 . 4.081 4.049 3.953 4.100 0.019  7 0 "[    .    1]" 1 
       1884 1 124 HIS H    1 125 VAL HA   3.349 . 4.751 4.550 4.430 4.645     .  0 0 "[    .    1]" 1 
       1885 1 124 HIS HA   1 124 HIS QB   2.665 . 3.099 2.199 2.082 2.283     .  0 0 "[    .    1]" 1 
       1886 1 124 HIS HA   1 125 VAL H    2.155 . 2.735 2.093 1.975 2.147     .  0 0 "[    .    1]" 1 
       1887 1 124 HIS HA   1 125 VAL MG2  2.701 . 3.613 3.565 3.366 3.658 0.045  3 0 "[    .    1]" 1 
       1888 1 124 HIS QB   1 125 VAL H    2.645 . 3.520 3.386 3.290 3.526 0.006  6 0 "[    .    1]" 1 
       1889 1 125 VAL H    1 125 VAL HA   2.773 . 3.734 2.888 2.879 2.895     .  0 0 "[    .    1]" 1 
       1890 1 125 VAL H    1 125 VAL HB   2.416 . 3.145 2.501 2.447 2.569     .  0 0 "[    .    1]" 1 
       1891 1 125 VAL H    1 125 VAL MG2  2.279 . 2.928 2.188 2.138 2.260     .  0 0 "[    .    1]" 1 
       1892 1 125 VAL H    1 126 ILE H    3.313 . 4.685 4.536 4.503 4.562     .  0 0 "[    .    1]" 1 
       1893 1 125 VAL H    1 126 ILE MD   3.587 . 5.195 5.228 5.120 5.315 0.120  1 0 "[    .    1]" 1 
       1894 1 125 VAL HA   1 125 VAL HB   2.423 . 3.157 3.027 3.024 3.031     .  0 0 "[    .    1]" 1 
       1895 1 125 VAL HA   1 125 VAL MG1  2.287 . 2.941 2.385 2.361 2.412     .  0 0 "[    .    1]" 1 
       1896 1 125 VAL HA   1 126 ILE H    2.262 . 2.901 2.185 2.130 2.225     .  0 0 "[    .    1]" 1 
       1897 1 125 VAL HA   1 126 ILE MD   2.773 . 3.735 3.400 3.288 3.504     .  0 0 "[    .    1]" 1 
       1898 1 125 VAL HA   1 126 ILE MG   2.675 . 3.569 3.587 3.539 3.626 0.057  4 0 "[    .    1]" 1 
       1899 1 125 VAL HB   1 125 VAL MG1  2.055 . 2.583 2.125 2.123 2.129     .  0 0 "[    .    1]" 1 
       1900 1 125 VAL HB   1 125 VAL MG2  2.203 . 2.810 2.127 2.123 2.130     .  0 0 "[    .    1]" 1 
       1901 1 125 VAL HB   1 126 ILE H    3.316 . 4.691 4.164 4.113 4.213     .  0 0 "[    .    1]" 1 
       1902 1 125 VAL MG1  1 126 ILE H    2.482 . 3.252 2.661 2.621 2.702     .  0 0 "[    .    1]" 1 
       1903 1 126 ILE H    1 126 ILE HA   2.872 . 3.903 2.948 2.942 2.952     .  0 0 "[    .    1]" 1 
       1904 1 126 ILE H    1 126 ILE HB   2.980 . 4.090 3.856 3.834 3.872     .  0 0 "[    .    1]" 1 
       1905 1 126 ILE H    1 126 ILE MD   2.695 . 3.603 2.351 2.178 2.472     .  0 0 "[    .    1]" 1 
       1906 1 126 ILE H    1 126 ILE HG12 2.170 . 2.759 2.616 2.472 2.766 0.007  7 0 "[    .    1]" 1 
       1907 1 126 ILE H    1 126 ILE MG   2.517 . 3.309 2.786 2.718 2.869     .  0 0 "[    .    1]" 1 
       1908 1 126 ILE H    1 127 ASP H    3.140 . 4.372 4.405 4.380 4.429 0.057  7 0 "[    .    1]" 1 
       1909 1 126 ILE H    1 127 ASP HA   3.374 . 4.797 4.890 4.854 4.933 0.136  4 0 "[    .    1]" 1 
       1910 1 126 ILE HA   1 126 ILE HB   2.565 . 3.387 2.384 2.376 2.393     .  0 0 "[    .    1]" 1 
       1911 1 126 ILE HA   1 126 ILE MD   2.844 . 3.855 3.838 3.786 3.870 0.015 10 0 "[    .    1]" 1 
       1912 1 126 ILE HA   1 126 ILE MG   2.190 . 2.790 2.410 2.387 2.455     .  0 0 "[    .    1]" 1 
       1913 1 126 ILE HA   1 127 ASP H    2.200 . 2.805 2.334 2.269 2.375     .  0 0 "[    .    1]" 1 
       1914 1 126 ILE HA   1 127 ASP HB3  2.923 . 3.991 4.311 3.930 4.599 0.608  6 3 "[  - .+   *]" 1 
       1915 1 126 ILE HA   1 128 THR H    2.955 . 4.046 4.034 3.925 4.091 0.045  5 0 "[    .    1]" 1 
       1916 1 126 ILE HB   1 126 ILE MD   2.439 . 3.183 3.115 3.079 3.164     .  0 0 "[    .    1]" 1 
       1917 1 126 ILE HB   1 126 ILE HG13 2.207 . 2.816 2.255 2.243 2.280     .  0 0 "[    .    1]" 1 
       1918 1 126 ILE HB   1 126 ILE MG   2.138 . 2.709 2.115 2.106 2.123     .  0 0 "[    .    1]" 1 
       1919 1 126 ILE HB   1 127 ASP H    2.297 . 2.956 2.261 2.115 2.410     .  0 0 "[    .    1]" 1 
       1920 1 126 ILE HB   1 128 THR H    2.270 . 2.914 2.776 2.666 2.950 0.036  3 0 "[    .    1]" 1 
       1921 1 126 ILE MD   1 126 ILE HG13 2.061 . 2.592 2.116 2.110 2.120     .  0 0 "[    .    1]" 1 
       1922 1 126 ILE MD   1 126 ILE MG   1.923 . 2.385 1.813 1.746 1.872     .  0 0 "[    .    1]" 1 
       1923 1 126 ILE HG12 1 127 ASP H    2.642 . 3.515 3.583 3.528 3.620 0.105  4 0 "[    .    1]" 1 
       1924 1 126 ILE HG12 1 128 THR H    2.496 . 3.275 2.535 2.381 2.681     .  0 0 "[    .    1]" 1 
       1925 1 127 ASP H    1 127 ASP HA   2.443 . 3.189 2.908 2.887 2.935     .  0 0 "[    .    1]" 1 
       1926 1 127 ASP H    1 127 ASP HB2  2.604 . 3.452 3.042 2.749 3.586 0.134  7 0 "[    .    1]" 1 
       1927 1 127 ASP H    1 127 ASP HB3  2.606 . 3.455 2.457 2.354 2.587     .  0 0 "[    .    1]" 1 
       1928 1 127 ASP H    1 128 THR H    2.444 . 3.191 2.461 2.336 2.616     .  0 0 "[    .    1]" 1 
       1929 1 127 ASP H    1 128 THR HB   3.401 . 4.847 4.073 3.930 4.195     .  0 0 "[    .    1]" 1 
       1930 1 127 ASP HA   1 127 ASP HB2  2.561 . 3.381 2.403 2.295 2.490     .  0 0 "[    .    1]" 1 
       1931 1 127 ASP HA   1 127 ASP HB3  2.394 . 3.110 2.903 2.616 3.026     .  0 0 "[    .    1]" 1 
       1932 1 127 ASP HA   1 128 THR H    2.777 . 3.741 3.081 2.988 3.181     .  0 0 "[    .    1]" 1 
       1933 1 127 ASP HB2  1 128 THR H    3.232 . 4.538 4.460 4.372 4.532     .  0 0 "[    .    1]" 1 
       1934 1 128 THR H    1 128 THR HB   2.552 . 3.366 2.922 2.807 3.055     .  0 0 "[    .    1]" 1 
       1935 1 128 THR H    1 129 VAL H    2.943 . 4.025 4.068 4.008 4.107 0.082  7 0 "[    .    1]" 1 
       1936 1 128 THR H    1 129 VAL HA   3.625 . 5.267 4.531 4.351 4.721     .  0 0 "[    .    1]" 1 
       1937 1 128 THR HA   1 128 THR MG   2.107 . 2.662 2.499 2.441 2.561     .  0 0 "[    .    1]" 1 
       1938 1 128 THR HA   1 129 VAL H    2.324 . 2.999 2.181 2.109 2.247     .  0 0 "[    .    1]" 1 
       1939 1 128 THR HA   1 129 VAL MG2  2.872 . 3.903 3.801 3.519 3.921 0.018  1 0 "[    .    1]" 1 
       1940 1 128 THR HB   1 128 THR MG   2.143 . 2.717 2.120 2.116 2.128     .  0 0 "[    .    1]" 1 
       1941 1 128 THR HB   1 129 VAL H    3.268 . 4.603 4.293 4.222 4.341     .  0 0 "[    .    1]" 1 
       1942 1 128 THR MG   1 129 VAL H    2.270 . 2.914 2.705 2.556 2.826     .  0 0 "[    .    1]" 1 
       1943 1 129 VAL H    1 129 VAL HA   2.836 . 3.841 2.850 2.811 2.881     .  0 0 "[    .    1]" 1 
       1944 1 129 VAL H    1 129 VAL HB   2.359 . 3.055 2.422 2.359 2.595     .  0 0 "[    .    1]" 1 
       1945 1 129 VAL H    1 129 VAL MG1  2.669 . 3.560 3.710 3.693 3.723 0.163  2 0 "[    .    1]" 1 
       1946 1 129 VAL H    1 129 VAL MG2  2.388 . 3.101 2.328 1.989 2.531     .  0 0 "[    .    1]" 1 
       1947 1 129 VAL HA   1 129 VAL HB   2.372 . 3.075 3.030 3.018 3.035     .  0 0 "[    .    1]" 1 
       1948 1 129 VAL HA   1 129 VAL MG1  2.208 . 2.817 2.458 2.342 2.565     .  0 0 "[    .    1]" 1 
       1949 1 129 VAL HA   1 129 VAL MG2  2.398 . 3.117 2.334 2.290 2.382     .  0 0 "[    .    1]" 1 
       1950 1 129 VAL HB   1 129 VAL MG1  1.878 . 2.319 2.112 2.083 2.130     .  0 0 "[    .    1]" 1 
       1951 1 129 VAL HB   1 129 VAL MG2  2.224 . 2.842 2.133 2.125 2.137     .  0 0 "[    .    1]" 1 
       1952 1 129 VAL MG1  1 129 VAL MG2  2.008 . 2.512 2.068 2.054 2.076     .  0 0 "[    .    1]" 1 
    stop_

save_



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