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
486886 2agm 6390 cing 4-filtered-FRED Wattos check violation distance


data_2agm


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              1437
    _Distance_constraint_stats_list.Viol_count                    5035
    _Distance_constraint_stats_list.Viol_total                    12497.788
    _Distance_constraint_stats_list.Viol_max                      0.967
    _Distance_constraint_stats_list.Viol_rms                      0.0757
    _Distance_constraint_stats_list.Viol_average_all_restraints   0.0217
    _Distance_constraint_stats_list.Viol_average_violations_only  0.1241
    _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   3 ASP  0.396 0.120  6  0 "[    .    1    .    2]" 
       1   4 GLY  1.934 0.172 14  0 "[    .    1    .    2]" 
       1   5 GLU  8.029 0.856  6  3 "[    -+   1    .  * 2]" 
       1   6 PRO 12.110 0.686  5  3 "[  - +    1    *    2]" 
       1   7 LEU 11.347 0.514 15  2 "[  - .    1    +    2]" 
       1   8 VAL  5.806 0.417 14  0 "[    .    1    .    2]" 
       1   9 GLY  2.213 0.276  1  0 "[    .    1    .    2]" 
       1  11 ASP 10.551 0.386  4  0 "[    .    1    .    2]" 
       1  12 THR  7.653 0.344  4  0 "[    .    1    .    2]" 
       1  13 ASP  4.885 0.169  6  0 "[    .    1    .    2]" 
       1  14 ASP  9.752 0.833  4  2 "[   +.    1    -    2]" 
       1  15 GLN 10.309 0.615 12  3 "[  - .    1 +  .   *2]" 
       1  16 LEU  7.679 0.286  8  0 "[    .    1    .    2]" 
       1  17 GLN 15.068 0.766  6 11 "[ * -.+* **  **.** *2]" 
       1  18 GLY  0.683 0.361 18  0 "[    .    1    .    2]" 
       1  19 GLY  1.092 0.559 20  1 "[    .    1    .    +]" 
       1  20 SER  6.664 0.929  9  4 "[-  *.   +1    *    2]" 
       1  21 GLY 11.573 0.929  9  4 "[-  *.   +1    *    2]" 
       1  22 ALA  2.216 0.189 20  0 "[    .    1    .    2]" 
       1  23 ASP  1.116 0.099  8  0 "[    .    1    .    2]" 
       1  24 ARG  9.509 0.967 16  5 "[    .-   1 *  *+ * 2]" 
       1  25 LEU  6.950 0.506  8  1 "[    .  + 1    .    2]" 
       1  26 ASP  4.800 0.506  8  1 "[    .  + 1    .    2]" 
       1  27 GLY  3.007 0.366 19  0 "[    .    1    .    2]" 
       1  28 GLY  7.555 0.475  3  0 "[    .    1    .    2]" 
       1  29 ALA  4.836 0.386  4  0 "[    .    1    .    2]" 
       1  30 GLY  7.266 0.379 20  0 "[    .    1    .    2]" 
       1  31 ASP  4.643 0.143 20  0 "[    .    1    .    2]" 
       1  32 ASP  9.053 0.573 10  2 "[   -.    +    .    2]" 
       1  33 ILE 18.313 0.834 12  8 "[ ** . *  -*+ *.   *2]" 
       1  34 LEU  4.799 0.573 10  2 "[   -.    +    .    2]" 
       1  35 ASP  2.524 0.092 12  0 "[    .    1    .    2]" 
       1  36 GLY  0.399 0.095 15  0 "[    .    1    .    2]" 
       1  37 GLY  4.169 0.559 20  1 "[    .    1    .    +]" 
       1  38 ALA  4.235 0.278 12  0 "[    .    1    .    2]" 
       1  39 GLY  4.171 0.342 16  0 "[    .    1    .    2]" 
       1  40 ARG  7.331 0.364 15  0 "[    .    1    .    2]" 
       1  41 ASP  2.490 0.094 14  0 "[    .    1    .    2]" 
       1  42 ARG  8.892 0.967 16  2 "[    .-   1    .+   2]" 
       1  43 LEU  2.306 0.084 15  0 "[    .    1    .    2]" 
       1  44 SER  5.253 0.418  1  0 "[    .    1    .    2]" 
       1  45 GLY  3.053 0.412 14  0 "[    .    1    .    2]" 
       1  46 GLY 10.206 0.475  3  0 "[    .    1    .    2]" 
       1  47 ALA  1.973 0.205  6  0 "[    .    1    .    2]" 
       1  48 GLY  5.396 0.355 19  0 "[    .    1    .    2]" 
       1  49 ALA  7.855 0.516 16  5 "[    .* * *   -.+   2]" 
       1  50 ASP 15.311 0.834 12 10 "[ ***.**  -*+ *. *  2]" 
       1  51 THR 11.735 0.873 15  3 "[    . -  *    +    2]" 
       1  52 PHE  4.023 0.214  4  0 "[    .    1    .    2]" 
       1  53 VAL  4.023 0.413 17  0 "[    .    1    .    2]" 
       1  54 PHE  1.922 0.670  4  2 "[   +-    1    .    2]" 
       1  55 SER  7.974 0.537 14  3 "[    . -  1*  +.    2]" 
       1  56 ALA  3.872 0.340  6  0 "[    .    1    .    2]" 
       1  57 ARG  0.340 0.099 15  0 "[    .    1    .    2]" 
       1  58 GLU  2.334 0.225 14  0 "[    .    1    .    2]" 
       1  59 ASP  3.694 0.108 19  0 "[    .    1    .    2]" 
       1  60 SER  0.922 0.108 19  0 "[    .    1    .    2]" 
       1  61 TYR  8.254 0.383 11  0 "[    .    1    .    2]" 
       1  62 ARG 13.291 0.596 15  4 "[  * .    1-   +  * 2]" 
       1  63 THR  6.424 0.448 11  0 "[    .    1    .    2]" 
       1  64 ASP  6.449 0.399 14  0 "[    .    1    .    2]" 
       1  65 THR  2.839 0.392  8  0 "[    .    1    .    2]" 
       1  66 ALA  2.431 0.202  5  0 "[    .    1    .    2]" 
       1  67 VAL  4.431 0.202  5  0 "[    .    1    .    2]" 
       1  68 PHE  8.831 0.364 15  0 "[    .    1    .    2]" 
       1  69 ASN 15.304 0.609 16  4 "[    . -  1    .+* *2]" 
       1  70 ASP 13.500 0.670  4  6 "[   +* -  1    .** *2]" 
       1  71 LEU 12.252 0.702  5  6 "[   *+  * *  * -    2]" 
       1  72 ILE  5.945 0.118 20  0 "[    .    1    .    2]" 
       1  73 LEU  5.124 0.418  1  0 "[    .    1    .    2]" 
       1  74 ASP  3.145 0.309  7  0 "[    .    1    .    2]" 
       1  75 PHE  5.755 0.885  3  6 "[ -+ . ** 1    *   *2]" 
       1  76 GLU  7.228 0.367  3  0 "[    .    1    .    2]" 
       1  77 ALA  9.671 0.866 11  3 "[    . -  1+   *    2]" 
       1  78 SER  4.017 0.255  7  0 "[    .    1    .    2]" 
       1  79 GLU  6.365 0.516 16  5 "[    .* * *   -.+   2]" 
       1  80 ASP  0.795 0.085  9  0 "[    .    1    .    2]" 
       1  81 ARG 19.164 0.873 15  3 "[    . *  -    +    2]" 
       1  82 ILE  7.792 0.456  7  0 "[    .    1    .    2]" 
       1  83 ASP 10.286 0.413 17  0 "[    .    1    .    2]" 
       1  84 LEU  1.715 0.146 16  0 "[    .    1    .    2]" 
       1  85 SER  0.742 0.091  2  0 "[    .    1    .    2]" 
       1  86 ALA  5.783 0.537 14  2 "[    .    1-  +.    2]" 
       1  87 LEU  6.332 0.237  5  0 "[    .    1    .    2]" 
       1  88 GLY  3.081 0.237  5  0 "[    .    1    .    2]" 
       1  89 PHE  2.889 0.163  7  0 "[    .    1    .    2]" 
       1  90 SER 12.110 0.931  9  7 "[ *  . * +1    . **-*]" 
       1  91 GLY  8.427 0.931  9  6 "[ *  . * +1    . * -*]" 
       1  92 LEU  6.173 0.505  8  1 "[    .  + 1    .    2]" 
       1  93 GLY  4.344 0.896 16  2 "[    .    1  - .+   2]" 
       1  94 ASP 12.325 0.896 16  6 "[*** .-   1  * .+   2]" 
       1  95 GLY 16.264 0.754 18  6 "[    .- * *  * .  + *]" 
       1  96 TYR  9.566 0.702  3  3 "[  + .    1  - .    *]" 
       1  97 GLY  9.516 0.391 10  0 "[    .    1    .    2]" 
       1  98 GLY  2.334 0.305  4  0 "[    .    1    .    2]" 
       1  99 THR  6.433 0.391 10  0 "[    .    1    .    2]" 
       1 100 LEU  2.314 0.490 18  0 "[    .    1    .    2]" 
       1 101 LEU 14.255 0.594 10  3 "[  * .    +    .  - 2]" 
       1 102 LEU 12.386 0.594 10  3 "[  * .    +    .  - 2]" 
       1 103 LYS 16.441 0.867  9  8 "[* -*. * +*  * .  * 2]" 
       1 104 THR  5.507 0.844  9  2 "[    . * +1    .    2]" 
       1 105 ASN  7.436 0.593 12  1 "[    .    1 +  .    2]" 
       1 106 ALA  0.000 0.000  .  0 "[    .    1    .    2]" 
       1 107 GLU  2.632 0.492  9  0 "[    .    1    .    2]" 
       1 108 GLY  2.014 0.086 19  0 "[    .    1    .    2]" 
       1 109 THR  2.297 0.157  9  0 "[    .    1    .    2]" 
       1 110 ARG 21.155 0.692  6 11 "[* ***+ * *  *-.*  *2]" 
       1 111 THR  3.020 0.093  3  0 "[    .    1    .    2]" 
       1 112 TYR  5.084 0.593 12  1 "[    .    1 +  .    2]" 
       1 113 LEU  6.241 0.480 19  0 "[    .    1    .    2]" 
       1 114 LYS  2.577 0.161  2  0 "[    .    1    .    2]" 
       1 115 SER  1.828 0.490 18  0 "[    .    1    .    2]" 
       1 116 PHE  9.997 0.754 18  6 "[    .- * *  * .  + *]" 
       1 117 GLU  0.757 0.120 20  0 "[    .    1    .    2]" 
       1 118 ALA  0.399 0.085 17  0 "[    .    1    .    2]" 
       1 119 ASP 10.206 0.711 13  9 "[ -  .* ***  +*.* * 2]" 
       1 120 ALA  8.045 0.711 13  7 "[    .*  **  +*.- * 2]" 
       1 121 GLU  7.743 0.365 20  0 "[    .    1    .    2]" 
       1 122 GLY  4.172 0.365 20  0 "[    .    1    .    2]" 
       1 123 ARG  3.718 0.120 20  0 "[    .    1    .    2]" 
       1 124 ARG  5.693 0.452 14  0 "[    .    1    .    2]" 
       1 125 PHE  4.710 0.452 14  0 "[    .    1    .    2]" 
       1 126 GLU 20.329 0.625  6  3 "[    .+   1    .**  2]" 
       1 127 VAL 18.942 0.702  5  8 "[   *+- * *  * * *  2]" 
       1 128 ALA  7.895 0.446  8  0 "[    .    1    .    2]" 
       1 129 LEU 13.900 0.885  3  7 "[ -+ . ** 1    **  *2]" 
       1 130 ASP 19.179 0.618 10  8 "[*  **    +  **.*   -]" 
       1 131 GLY 12.071 0.618 10  7 "[*  **    +  **.    -]" 
       1 132 ASP  9.650 0.428  2  0 "[    .    1    .    2]" 
       1 133 HIS  1.843 0.091  8  0 "[    .    1    .    2]" 
       1 134 THR  2.820 0.119 16  0 "[    .    1    .    2]" 
       1 135 GLY  0.208 0.069 10  0 "[    .    1    .    2]" 
       1 136 ASP  6.080 0.299  1  0 "[    .    1    .    2]" 
       1 137 LEU  5.876 0.749 19  3 "[   *. -  1    .   +2]" 
       1 138 SER 10.936 0.958 11  3 "[-   . *  1+   .    2]" 
       1 139 ALA  4.083 0.438  3  0 "[    .    1    .    2]" 
       1 140 ALA  3.521 0.958 11  2 "[-   .    1+   .    2]" 
       1 141 ASN 15.844 0.866 11  5 "[   *. -  1+   *   *2]" 
       1 142 VAL  4.080 0.103  5  0 "[    .    1    .    2]" 
       1 143 VAL  4.232 0.091 11  0 "[    .    1    .    2]" 
       1 144 PHE  4.340 0.129 12  0 "[    .    1    .    2]" 
       1 145 ALA  3.446 0.121  2  0 "[    .    1    .    2]" 
       1 146 ALA  3.015 0.104  2  0 "[    .    1    .    2]" 
       1 147 THR  1.834 0.085  9  0 "[    .    1    .    2]" 
       1 148 GLY  0.557 0.157 19  0 "[    .    1    .    2]" 
       1 149 THR  0.557 0.157 19  0 "[    .    1    .    2]" 
       1 150 THR  1.545 0.119  2  0 "[    .    1    .    2]" 
       1 151 THR  0.152 0.089 12  0 "[    .    1    .    2]" 
       1 152 GLU  0.857 0.084  6  0 "[    .    1    .    2]" 
       1 153 LEU  1.401 0.098 10  0 "[    .    1    .    2]" 
       1 154 GLU  4.999 0.730 18  2 "[ -  .    1    .  + 2]" 
       1 155 VAL  2.665 0.111 15  0 "[    .    1    .    2]" 
       1 156 LEU 10.516 0.747 11  3 "[    . - *1+   .    2]" 
       1 157 GLY  9.549 0.428  7  0 "[    .    1    .    2]" 
       1 158 ASP 11.463 0.648 16 10 "[  -** ** **   .+ * *]" 
       1 160 GLY  0.608 0.148 18  0 "[    .    1    .    2]" 
       1 161 THR  2.002 0.148 18  0 "[    .    1    .    2]" 
       1 163 ALA  0.000 0.000  .  0 "[    .    1    .    2]" 
       1 164 GLY  0.000 0.000  .  0 "[    .    1    .    2]" 
       1 165 ALA  0.047 0.039  3  0 "[    .    1    .    2]" 
       1 166 ILE  0.840 0.099  2  0 "[    .    1    .    2]" 
       1 167 VAL  0.110 0.075  6  0 "[    .    1    .    2]" 
    stop_

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

          1 1   3 ASP H    1   3 ASP HB2  . . 3.670 2.814 2.059 3.790 0.120  6 0 "[    .    1    .    2]" 1 
          2 1   3 ASP H    1   3 ASP HB3  . . 3.700 3.354 2.295 3.728 0.028 17 0 "[    .    1    .    2]" 1 
          3 1   3 ASP HA   1   3 ASP HB2  . . 3.050 2.808 2.331 3.059 0.009 11 0 "[    .    1    .    2]" 1 
          4 1   3 ASP HA   1   4 GLY H    . . 4.070 2.836 2.242 3.619     .  0 0 "[    .    1    .    2]" 1 
          5 1   3 ASP HB2  1   4 GLY H    . . 5.100 3.881 2.719 4.678     .  0 0 "[    .    1    .    2]" 1 
          6 1   3 ASP HB3  1   4 GLY H    . . 4.660 3.496 2.247 4.575     .  0 0 "[    .    1    .    2]" 1 
          7 1   4 GLY HA2  1   5 GLU H    . . 2.900 2.552 2.181 2.934 0.034  8 0 "[    .    1    .    2]" 1 
          8 1   4 GLY HA2  1  22 ALA H    . . 4.850 4.514 3.406 4.939 0.089 16 0 "[    .    1    .    2]" 1 
          9 1   4 GLY HA3  1   5 GLU H    . . 2.800 2.674 2.294 2.972 0.172 14 0 "[    .    1    .    2]" 1 
         10 1   4 GLY HA3  1  22 ALA H    . . 4.790 4.372 3.156 4.928 0.138  6 0 "[    .    1    .    2]" 1 
         11 1   5 GLU H    1   5 GLU HA   . . 3.050 2.917 2.139 2.983     .  0 0 "[    .    1    .    2]" 1 
         12 1   5 GLU H    1   5 GLU HB2  . . 3.580 3.048 2.365 3.622 0.042  9 0 "[    .    1    .    2]" 1 
         13 1   5 GLU H    1   5 GLU HB3  . . 2.800 2.809 2.354 3.656 0.856  6 3 "[    -+   1    .  * 2]" 1 
         14 1   5 GLU H    1  23 ASP HA   . . 3.360 3.235 2.449 3.459 0.099  8 0 "[    .    1    .    2]" 1 
         15 1   5 GLU H    1  23 ASP QB   . . 6.380 4.164 2.155 5.232     .  0 0 "[    .    1    .    2]" 1 
         16 1   5 GLU HA   1   5 GLU HB2  . . 2.830 2.519 2.313 3.023 0.193  5 0 "[    .    1    .    2]" 1 
         17 1   5 GLU HA   1   5 GLU HB3  . . 3.140 2.971 2.414 3.060     .  0 0 "[    .    1    .    2]" 1 
         18 1   5 GLU HA   1   6 PRO HD2  . . 2.680 2.402 2.081 2.752 0.072 18 0 "[    .    1    .    2]" 1 
         19 1   5 GLU HA   1   6 PRO HD3  . . 2.460 2.488 2.208 2.747 0.287  5 0 "[    .    1    .    2]" 1 
         20 1   5 GLU HB2  1   6 PRO HD2  . . 4.230 4.065 2.149 4.916 0.686  5 1 "[    +    1    .    2]" 1 
         21 1   5 GLU HB2  1   6 PRO HD3  . . 5.220 4.748 3.433 5.059     .  0 0 "[    .    1    .    2]" 1 
         22 1   5 GLU HB3  1   6 PRO HD2  . . 5.500 4.177 2.214 4.987     .  0 0 "[    .    1    .    2]" 1 
         23 1   5 GLU HB3  1   6 PRO HD3  . . 5.500 4.908 3.429 5.280     .  0 0 "[    .    1    .    2]" 1 
         24 1   5 GLU QG   1   6 PRO HD2  . . 6.310 2.538 1.940 4.049     .  0 0 "[    .    1    .    2]" 1 
         25 1   5 GLU QG   1   6 PRO HD3  . . 6.380 3.707 2.830 4.755     .  0 0 "[    .    1    .    2]" 1 
         26 1   6 PRO HA   1   6 PRO HB3  . . 2.590 2.321 2.251 2.368     .  0 0 "[    .    1    .    2]" 1 
         27 1   6 PRO HA   1   6 PRO HD2  . . 4.140 4.068 4.025 4.107     .  0 0 "[    .    1    .    2]" 1 
         28 1   6 PRO HA   1   6 PRO HD3  . . 3.890 3.614 3.341 3.829     .  0 0 "[    .    1    .    2]" 1 
         29 1   6 PRO HA   1   6 PRO HG2  . . 4.230 3.855 3.813 3.900     .  0 0 "[    .    1    .    2]" 1 
         30 1   6 PRO HA   1  24 ARG QB   . . 3.240 2.884 2.184 3.240 0.000  8 0 "[    .    1    .    2]" 1 
         31 1   6 PRO HB2  1   6 PRO HG2  . . 2.460 2.389 2.354 2.416     .  0 0 "[    .    1    .    2]" 1 
         32 1   6 PRO HB2  1   6 PRO HG3  . . 3.110 2.712 2.670 2.748     .  0 0 "[    .    1    .    2]" 1 
         33 1   6 PRO HB2  1   8 VAL MG2  . . 4.540 3.040 2.493 3.413     .  0 0 "[    .    1    .    2]" 1 
         34 1   6 PRO HB3  1   7 LEU H    . . 3.730 4.032 3.704 4.244 0.514 15 2 "[  - .    1    +    2]" 1 
         35 1   6 PRO HB3  1   8 VAL MG2  . . 4.450 4.469 3.877 4.867 0.417 14 0 "[    .    1    .    2]" 1 
         36 1   6 PRO HD3  1   6 PRO HG2  . . 3.110 3.003 2.968 3.032     .  0 0 "[    .    1    .    2]" 1 
         37 1   6 PRO HG2  1   8 VAL MG2  . . 5.600 4.072 3.369 4.676     .  0 0 "[    .    1    .    2]" 1 
         38 1   6 PRO HG3  1   8 VAL MG2  . . 6.120 4.852 4.285 5.362     .  0 0 "[    .    1    .    2]" 1 
         39 1   7 LEU H    1   7 LEU HB2  . . 2.860 2.796 2.555 2.981 0.121  7 0 "[    .    1    .    2]" 1 
         40 1   7 LEU H    1   7 LEU HB3  . . 3.270 2.749 2.419 3.124     .  0 0 "[    .    1    .    2]" 1 
         41 1   7 LEU H    1   7 LEU QD   . . 5.230 3.761 3.573 3.874     .  0 0 "[    .    1    .    2]" 1 
         42 1   7 LEU H    1   8 VAL H    . . 4.010 4.088 4.041 4.105 0.095  2 0 "[    .    1    .    2]" 1 
         43 1   7 LEU H    1  25 LEU HA   . . 3.240 2.436 2.219 2.949     .  0 0 "[    .    1    .    2]" 1 
         44 1   7 LEU H    1  26 ASP H    . . 3.830 3.891 3.634 3.922 0.092  5 0 "[    .    1    .    2]" 1 
         45 1   7 LEU HA   1   7 LEU HB2  . . 2.930 2.627 2.452 2.864     .  0 0 "[    .    1    .    2]" 1 
         46 1   7 LEU HA   1   7 LEU HB3  . . 3.050 3.015 2.902 3.050     . 13 0 "[    .    1    .    2]" 1 
         47 1   7 LEU HA   1   7 LEU QD   . . 4.050 2.199 1.935 2.953     .  0 0 "[    .    1    .    2]" 1 
         48 1   7 LEU HA   1   8 VAL H    . . 2.550 2.139 1.979 2.202     .  0 0 "[    .    1    .    2]" 1 
         49 1   7 LEU HA   1  25 LEU HA   . . 4.510 4.556 4.363 4.602 0.092  8 0 "[    .    1    .    2]" 1 
         50 1   7 LEU HB2  1   8 VAL H    . . 5.340 4.457 4.170 4.624     .  0 0 "[    .    1    .    2]" 1 
         51 1   7 LEU HB2  1  25 LEU HA   . . 3.980 3.714 2.857 4.029 0.049 16 0 "[    .    1    .    2]" 1 
         52 1   7 LEU HB3  1   8 VAL H    . . 4.320 4.118 3.314 4.446 0.126  1 0 "[    .    1    .    2]" 1 
         53 1   7 LEU HB3  1  25 LEU HA   . . 3.240 2.600 2.200 3.056     .  0 0 "[    .    1    .    2]" 1 
         54 1   7 LEU QD   1   8 VAL HA   . . 4.480 3.708 3.246 4.543 0.063  1 0 "[    .    1    .    2]" 1 
         55 1   8 VAL H    1   8 VAL HB   . . 2.860 2.650 2.408 2.856     .  0 0 "[    .    1    .    2]" 1 
         56 1   8 VAL H    1   8 VAL MG2  . . 3.800 2.655 2.342 2.953     .  0 0 "[    .    1    .    2]" 1 
         57 1   8 VAL H    1   9 GLY H    . . 4.230 4.237 3.909 4.313 0.083 17 0 "[    .    1    .    2]" 1 
         58 1   8 VAL HA   1   9 GLY H    . . 2.650 2.160 2.033 2.248     .  0 0 "[    .    1    .    2]" 1 
         59 1   8 VAL HA   1  26 ASP H    . . 3.450 3.105 2.618 3.513 0.063  7 0 "[    .    1    .    2]" 1 
         60 1   8 VAL HA   1  26 ASP QB   . . 3.390 2.480 2.050 2.781     .  0 0 "[    .    1    .    2]" 1 
         61 1   8 VAL HB   1   9 GLY H    . . 4.420 4.317 4.135 4.496 0.076 13 0 "[    .    1    .    2]" 1 
         62 1   8 VAL MG1  1   9 GLY H    . . 4.980 3.016 2.705 3.505     .  0 0 "[    .    1    .    2]" 1 
         63 1   8 VAL MG1  1  26 ASP QB   . . 4.260 2.887 2.160 3.838     .  0 0 "[    .    1    .    2]" 1 
         64 1   8 VAL MG2  1   9 GLY H    . . 5.910 4.203 3.940 4.465     .  0 0 "[    .    1    .    2]" 1 
         65 1   8 VAL MG2  1  26 ASP H    . . 6.530 4.231 3.541 4.998     .  0 0 "[    .    1    .    2]" 1 
         66 1   8 VAL MG2  1  26 ASP QB   . . 4.540 2.785 2.220 3.958     .  0 0 "[    .    1    .    2]" 1 
         67 1   9 GLY H    1   9 GLY HA2  . . 2.900 2.858 2.719 2.958 0.058  8 0 "[    .    1    .    2]" 1 
         68 1   9 GLY H    1   9 GLY HA3  . . 2.650 2.306 2.195 2.926 0.276  1 0 "[    .    1    .    2]" 1 
         69 1   9 GLY H    1  16 LEU QD   . . 4.360 3.145 2.209 3.924     .  0 0 "[    .    1    .    2]" 1 
         70 1   9 GLY H    1  26 ASP H    . . 3.670 3.617 3.234 3.757 0.087  8 0 "[    .    1    .    2]" 1 
         71 1   9 GLY HA2  1  16 LEU QD   . . 4.790 2.960 2.048 4.823 0.033  1 0 "[    .    1    .    2]" 1 
         72 1   9 GLY HA3  1  16 LEU QD   . . 4.420 2.746 1.974 4.492 0.072  1 0 "[    .    1    .    2]" 1 
         73 1  11 ASP HA   1  11 ASP HB2  . . 2.830 2.533 2.240 2.922 0.092 12 0 "[    .    1    .    2]" 1 
         74 1  11 ASP HA   1  11 ASP HB3  . . 2.680 2.600 2.223 2.926 0.246  6 0 "[    .    1    .    2]" 1 
         75 1  11 ASP HA   1  12 THR H    . . 3.330 3.024 2.085 3.418 0.088 13 0 "[    .    1    .    2]" 1 
         76 1  11 ASP HA   1  29 ALA MB   . . 3.460 2.958 1.998 3.555 0.095 20 0 "[    .    1    .    2]" 1 
         77 1  11 ASP HB2  1  12 THR H    . . 3.890 4.078 3.402 4.234 0.344  4 0 "[    .    1    .    2]" 1 
         78 1  11 ASP HB2  1  29 ALA H    . . 5.500 5.308 4.320 5.588 0.088 10 0 "[    .    1    .    2]" 1 
         79 1  11 ASP HB2  1  29 ALA MB   . . 4.760 3.961 2.190 4.710     .  0 0 "[    .    1    .    2]" 1 
         80 1  11 ASP HB3  1  12 THR H    . . 4.140 4.055 3.666 4.227 0.087 18 0 "[    .    1    .    2]" 1 
         81 1  11 ASP HB3  1  29 ALA H    . . 5.500 5.265 3.253 5.584 0.084 11 0 "[    .    1    .    2]" 1 
         82 1  11 ASP HB3  1  29 ALA MB   . . 4.450 3.886 2.164 4.836 0.386  4 0 "[    .    1    .    2]" 1 
         83 1  12 THR H    1  12 THR MG   . . 3.860 3.078 2.564 3.703     .  0 0 "[    .    1    .    2]" 1 
         84 1  12 THR H    1  13 ASP H    . . 4.260 4.187 2.770 4.350 0.090 20 0 "[    .    1    .    2]" 1 
         85 1  12 THR HA   1  12 THR HB   . . 2.490 2.498 2.260 2.575 0.085  1 0 "[    .    1    .    2]" 1 
         86 1  12 THR HA   1  12 THR MG   . . 3.430 2.372 2.214 3.272     .  0 0 "[    .    1    .    2]" 1 
         87 1  12 THR HA   1  13 ASP H    . . 3.050 2.252 2.002 3.156 0.106 19 0 "[    .    1    .    2]" 1 
         88 1  12 THR HB   1  13 ASP H    . . 3.270 3.061 1.823 3.370 0.100 17 0 "[    .    1    .    2]" 1 
         89 1  12 THR MG   1  13 ASP H    . . 4.950 3.789 3.472 4.064     .  0 0 "[    .    1    .    2]" 1 
         90 1  13 ASP H    1  13 ASP HB2  . . 3.520 3.521 2.369 3.607 0.087 17 0 "[    .    1    .    2]" 1 
         91 1  13 ASP H    1  13 ASP HB3  . . 3.110 2.562 2.305 2.838     .  0 0 "[    .    1    .    2]" 1 
         92 1  13 ASP H    1  14 ASP H    . . 4.660 4.526 4.084 4.714 0.054 14 0 "[    .    1    .    2]" 1 
         93 1  13 ASP HA   1  14 ASP H    . . 2.490 2.131 1.936 2.317     .  0 0 "[    .    1    .    2]" 1 
         94 1  13 ASP HB2  1  14 ASP H    . . 3.920 3.221 2.735 4.089 0.169  6 0 "[    .    1    .    2]" 1 
         95 1  13 ASP HB3  1  14 ASP H    . . 4.010 4.076 4.004 4.104 0.094 19 0 "[    .    1    .    2]" 1 
         96 1  14 ASP H    1  14 ASP HB2  . . 3.170 3.184 2.724 4.003 0.833  4 2 "[   +.    1    -    2]" 1 
         97 1  14 ASP H    1  14 ASP HB3  . . 3.920 3.476 2.689 3.917     .  0 0 "[    .    1    .    2]" 1 
         98 1  14 ASP H    1  15 GLN H    . . 4.420 4.240 4.134 4.334     .  0 0 "[    .    1    .    2]" 1 
         99 1  14 ASP H    1  32 ASP HA   . . 2.740 2.675 2.303 2.830 0.090 10 0 "[    .    1    .    2]" 1 
        100 1  14 ASP H    1  33 ILE H    . . 3.450 3.509 3.242 3.543 0.093 14 0 "[    .    1    .    2]" 1 
        101 1  14 ASP HA   1  14 ASP HB2  . . 3.050 2.782 2.205 3.054 0.004 20 0 "[    .    1    .    2]" 1 
        102 1  14 ASP HA   1  14 ASP HB3  . . 3.020 2.871 2.624 3.054 0.034 14 0 "[    .    1    .    2]" 1 
        103 1  14 ASP HA   1  15 GLN H    . . 3.020 2.620 2.263 2.990     .  0 0 "[    .    1    .    2]" 1 
        104 1  14 ASP HB2  1  15 GLN H    . . 3.550 3.465 2.273 3.648 0.098  3 0 "[    .    1    .    2]" 1 
        105 1  14 ASP HB2  1  16 LEU QD   . . 4.420 3.868 2.747 4.629 0.209 15 0 "[    .    1    .    2]" 1 
        106 1  14 ASP HB2  1  16 LEU HG   . . 4.910 4.769 3.269 4.988 0.078 11 0 "[    .    1    .    2]" 1 
        107 1  14 ASP HB3  1  15 GLN H    . . 3.450 2.504 1.916 3.643 0.193  4 0 "[    .    1    .    2]" 1 
        108 1  14 ASP HB3  1  16 LEU QD   . . 4.420 3.248 2.073 4.416     .  0 0 "[    .    1    .    2]" 1 
        109 1  14 ASP HB3  1  16 LEU HG   . . 4.720 3.870 2.721 5.002 0.282 15 0 "[    .    1    .    2]" 1 
        110 1  15 GLN H    1  15 GLN QB   . . 3.080 2.567 2.351 2.806     .  0 0 "[    .    1    .    2]" 1 
        111 1  15 GLN H    1  15 GLN HG2  . . 5.000 4.568 4.182 4.731     .  0 0 "[    .    1    .    2]" 1 
        112 1  15 GLN H    1  16 LEU QD   . . 5.290 3.858 3.119 4.692     .  0 0 "[    .    1    .    2]" 1 
        113 1  15 GLN HA   1  15 GLN HG2  . . 3.300 2.611 2.184 3.223     .  0 0 "[    .    1    .    2]" 1 
        114 1  15 GLN HA   1  15 GLN HG3  . . 3.640 2.899 2.388 3.487     .  0 0 "[    .    1    .    2]" 1 
        115 1  15 GLN HA   1  16 LEU H    . . 2.680 2.173 2.107 2.265     .  0 0 "[    .    1    .    2]" 1 
        116 1  15 GLN HA   1  16 LEU QD   . . 6.530 3.326 2.665 4.259     .  0 0 "[    .    1    .    2]" 1 
        117 1  15 GLN HA   1  33 ILE H    . . 3.110 3.099 2.851 3.194 0.084  4 0 "[    .    1    .    2]" 1 
        118 1  15 GLN HA   1  33 ILE QG   . . 4.830 2.793 1.936 4.140     .  0 0 "[    .    1    .    2]" 1 
        119 1  15 GLN QB   1  16 LEU H    . . 3.980 3.566 2.849 3.973     .  0 0 "[    .    1    .    2]" 1 
        120 1  15 GLN QB   1  33 ILE HB   . . 5.440 5.279 4.902 5.396     .  0 0 "[    .    1    .    2]" 1 
        121 1  15 GLN QB   1  33 ILE QG   . . 6.190 3.336 2.508 4.342     .  0 0 "[    .    1    .    2]" 1 
        122 1  15 GLN HE21 1  33 ILE QG   . . 6.380 4.294 3.209 5.147     .  0 0 "[    .    1    .    2]" 1 
        123 1  15 GLN HE22 1  15 GLN HG2  . . 3.830 3.805 3.424 4.179 0.349 13 0 "[    .    1    .    2]" 1 
        124 1  15 GLN HE22 1  33 ILE QG   . . 6.380 5.319 4.386 6.466 0.086 17 0 "[    .    1    .    2]" 1 
        125 1  15 GLN HG2  1  16 LEU H    . . 5.500 3.778 2.375 4.982     .  0 0 "[    .    1    .    2]" 1 
        126 1  15 GLN HG2  1  33 ILE HB   . . 4.010 4.231 3.883 4.625 0.615 12 3 "[  - .    1 +  .   *2]" 1 
        127 1  15 GLN HG2  1  33 ILE QG   . . 4.640 2.391 1.976 3.848     .  0 0 "[    .    1    .    2]" 1 
        128 1  15 GLN HG3  1  33 ILE HB   . . 4.540 4.470 4.057 4.628 0.088 10 0 "[    .    1    .    2]" 1 
        129 1  15 GLN HG3  1  33 ILE QG   . . 5.010 2.860 1.893 4.943     .  0 0 "[    .    1    .    2]" 1 
        130 1  16 LEU H    1  16 LEU HB2  . . 2.930 2.626 2.367 2.831     .  0 0 "[    .    1    .    2]" 1 
        131 1  16 LEU H    1  16 LEU HB3  . . 3.830 3.713 3.547 3.857 0.027  9 0 "[    .    1    .    2]" 1 
        132 1  16 LEU H    1  16 LEU QD   . . 4.950 2.560 2.021 3.482     .  0 0 "[    .    1    .    2]" 1 
        133 1  16 LEU H    1  16 LEU HG   . . 3.860 3.286 2.474 3.840     .  0 0 "[    .    1    .    2]" 1 
        134 1  16 LEU H    1  17 GLN H    . . 4.320 4.315 3.924 4.406 0.086  3 0 "[    .    1    .    2]" 1 
        135 1  16 LEU H    1  34 LEU HA   . . 3.170 2.715 2.269 3.234 0.064 19 0 "[    .    1    .    2]" 1 
        136 1  16 LEU H    1  34 LEU QD   . . 5.660 4.215 2.298 4.845     .  0 0 "[    .    1    .    2]" 1 
        137 1  16 LEU H    1  35 ASP H    . . 4.450 4.210 3.573 4.528 0.078 18 0 "[    .    1    .    2]" 1 
        138 1  16 LEU HA   1  16 LEU HB3  . . 2.400 2.368 2.237 2.456 0.056 20 0 "[    .    1    .    2]" 1 
        139 1  16 LEU HA   1  16 LEU HG   . . 4.290 2.744 2.426 3.404     .  0 0 "[    .    1    .    2]" 1 
        140 1  16 LEU HA   1  17 GLN H    . . 2.400 2.211 2.100 2.322     .  0 0 "[    .    1    .    2]" 1 
        141 1  16 LEU HA   1  25 LEU QD   . . 3.610 3.693 3.615 3.733 0.123 10 0 "[    .    1    .    2]" 1 
        142 1  16 LEU HA   1  34 LEU QD   . . 6.370 5.382 4.127 5.848     .  0 0 "[    .    1    .    2]" 1 
        143 1  16 LEU HB2  1  16 LEU HG   . . 3.050 2.899 2.444 3.072 0.022 10 0 "[    .    1    .    2]" 1 
        144 1  16 LEU HB2  1  17 GLN H    . . 5.500 4.224 3.847 4.548     .  0 0 "[    .    1    .    2]" 1 
        145 1  16 LEU HB2  1  34 LEU HA   . . 4.420 2.569 2.191 3.099     .  0 0 "[    .    1    .    2]" 1 
        146 1  16 LEU HB2  1  35 ASP H    . . 4.820 3.686 3.277 4.249     .  0 0 "[    .    1    .    2]" 1 
        147 1  16 LEU HB3  1  16 LEU HG   . . 3.110 2.780 2.537 3.073     .  0 0 "[    .    1    .    2]" 1 
        148 1  16 LEU HB3  1  17 GLN H    . . 3.700 3.430 2.900 3.986 0.286  8 0 "[    .    1    .    2]" 1 
        149 1  16 LEU HB3  1  25 LEU QD   . . 6.000 2.193 2.037 2.381     .  0 0 "[    .    1    .    2]" 1 
        150 1  16 LEU QD   1  17 GLN H    . . 5.910 4.259 3.473 4.687     .  0 0 "[    .    1    .    2]" 1 
        151 1  16 LEU QD   1  26 ASP H    . . 5.600 3.209 2.397 4.365     .  0 0 "[    .    1    .    2]" 1 
        152 1  16 LEU QD   1  27 GLY HA2  . . 4.450 2.429 1.952 3.413     .  0 0 "[    .    1    .    2]" 1 
        153 1  16 LEU QD   1  27 GLY HA3  . . 5.440 3.375 2.556 4.367     .  0 0 "[    .    1    .    2]" 1 
        154 1  16 LEU QD   1  34 LEU HG   . . 4.230 3.407 2.099 4.327 0.097 15 0 "[    .    1    .    2]" 1 
        155 1  16 LEU QD   1  35 ASP H    . . 4.850 4.695 4.274 4.942 0.092 12 0 "[    .    1    .    2]" 1 
        156 1  16 LEU HG   1  25 LEU QD   . . 4.540 4.334 4.078 4.589 0.049  7 0 "[    .    1    .    2]" 1 
        157 1  17 GLN H    1  17 GLN HA   . . 3.020 2.966 2.925 2.998     .  0 0 "[    .    1    .    2]" 1 
        158 1  17 GLN H    1  17 GLN QB   . . 2.680 2.597 2.236 2.765 0.085  1 0 "[    .    1    .    2]" 1 
        159 1  17 GLN H    1  17 GLN HG3  . . 4.600 3.754 2.017 4.731 0.131  3 0 "[    .    1    .    2]" 1 
        160 1  17 GLN H    1  18 GLY H    . . 4.690 4.422 4.010 4.673     .  0 0 "[    .    1    .    2]" 1 
        161 1  17 GLN HA   1  17 GLN QB   . . 2.710 2.321 2.041 2.504     .  0 0 "[    .    1    .    2]" 1 
        162 1  17 GLN HA   1  17 GLN HE21 . . 5.190 4.211 3.552 5.039     .  0 0 "[    .    1    .    2]" 1 
        163 1  17 GLN HA   1  17 GLN HE22 . . 5.500 5.440 4.909 5.595 0.095 14 0 "[    .    1    .    2]" 1 
        164 1  17 GLN HA   1  17 GLN HG2  . . 3.300 3.237 2.450 4.066 0.766  6 4 "[   -.+   1    .*  *2]" 1 
        165 1  17 GLN HA   1  18 GLY H    . . 2.400 2.265 2.128 2.468 0.068 16 0 "[    .    1    .    2]" 1 
        166 1  17 GLN HA   1  35 ASP H    . . 3.830 2.948 2.616 3.382     .  0 0 "[    .    1    .    2]" 1 
        167 1  17 GLN HA   1  35 ASP QB   . . 3.730 2.646 1.958 3.558     .  0 0 "[    .    1    .    2]" 1 
        168 1  17 GLN QB   1  17 GLN HG3  . . 2.770 2.428 2.147 2.588     .  0 0 "[    .    1    .    2]" 1 
        169 1  17 GLN QB   1  18 GLY H    . . 3.550 3.085 2.348 3.592 0.042 20 0 "[    .    1    .    2]" 1 
        170 1  17 GLN HE21 1  17 GLN HG3  . . 2.960 2.904 2.194 3.665 0.705  7 7 "[ *  . + **  **. -  2]" 1 
        171 1  17 GLN HE22 1  17 GLN HG3  . . 3.760 3.798 3.503 4.171 0.411 13 0 "[    .    1    .    2]" 1 
        172 1  18 GLY H    1  18 GLY HA2  . . 2.990 2.922 2.299 3.010 0.020 16 0 "[    .    1    .    2]" 1 
        173 1  18 GLY H    1  18 GLY HA3  . . 2.550 2.417 2.310 2.911 0.361 18 0 "[    .    1    .    2]" 1 
        174 1  18 GLY H    1  25 LEU QD   . . 6.530 3.260 2.082 4.233     .  0 0 "[    .    1    .    2]" 1 
        175 1  18 GLY H    1  35 ASP H    . . 4.970 4.243 3.727 5.027 0.057 18 0 "[    .    1    .    2]" 1 
        176 1  18 GLY H    1  35 ASP QB   . . 4.690 3.690 2.471 4.672     .  0 0 "[    .    1    .    2]" 1 
        177 1  18 GLY HA2  1  25 LEU QD   . . 4.920 3.522 2.246 4.729     .  0 0 "[    .    1    .    2]" 1 
        178 1  18 GLY HA3  1  25 LEU QD   . . 4.730 3.411 2.542 4.451     .  0 0 "[    .    1    .    2]" 1 
        179 1  19 GLY H    1  19 GLY HA2  . . 3.050 2.421 2.275 2.985     .  0 0 "[    .    1    .    2]" 1 
        180 1  19 GLY H    1  37 GLY HA2  . . 4.010 3.675 2.557 4.078 0.068 12 0 "[    .    1    .    2]" 1 
        181 1  19 GLY H    1  37 GLY HA3  . . 3.520 2.749 1.649 4.079 0.559 20 1 "[    .    1    .    +]" 1 
        182 1  20 SER HA   1  20 SER HB2  . . 2.900 2.660 2.445 3.046 0.146 15 0 "[    .    1    .    2]" 1 
        183 1  20 SER HA   1  20 SER HB3  . . 2.990 2.415 2.158 3.039 0.049  1 0 "[    .    1    .    2]" 1 
        184 1  20 SER HA   1  21 GLY H    . . 3.360 2.477 1.970 3.403 0.043 19 0 "[    .    1    .    2]" 1 
        185 1  20 SER HA   1  38 ALA H    . . 3.240 2.885 2.184 3.327 0.087 11 0 "[    .    1    .    2]" 1 
        186 1  20 SER HA   1  38 ALA MB   . . 3.430 2.848 2.263 3.531 0.101 18 0 "[    .    1    .    2]" 1 
        187 1  20 SER HB2  1  21 GLY H    . . 3.210 3.129 2.075 4.139 0.929  9 4 "[-  *.   +1    *    2]" 1 
        188 1  20 SER HB2  1  38 ALA MB   . . 4.390 3.552 2.262 4.485 0.095  5 0 "[    .    1    .    2]" 1 
        189 1  20 SER HB3  1  38 ALA MB   . . 4.330 2.829 2.064 4.320     .  0 0 "[    .    1    .    2]" 1 
        190 1  21 GLY H    1  21 GLY HA2  . . 2.770 2.490 2.260 2.863 0.093  4 0 "[    .    1    .    2]" 1 
        191 1  21 GLY H    1  21 GLY HA3  . . 2.520 2.795 2.220 2.869 0.349  1 0 "[    .    1    .    2]" 1 
        192 1  21 GLY H    1  38 ALA MB   . . 6.280 4.279 3.318 5.815     .  0 0 "[    .    1    .    2]" 1 
        193 1  21 GLY HA3  1  22 ALA H    . . 2.770 2.368 2.178 2.959 0.189 20 0 "[    .    1    .    2]" 1 
        194 1  22 ALA H    1  22 ALA HA   . . 2.960 2.962 2.899 3.014 0.054  4 0 "[    .    1    .    2]" 1 
        195 1  22 ALA H    1  22 ALA MB   . . 3.580 2.575 2.322 2.788     .  0 0 "[    .    1    .    2]" 1 
        196 1  22 ALA H    1  23 ASP H    . . 4.140 3.683 3.434 4.037     .  0 0 "[    .    1    .    2]" 1 
        197 1  22 ALA HA   1  23 ASP H    . . 2.650 2.226 2.097 2.352     .  0 0 "[    .    1    .    2]" 1 
        198 1  22 ALA HA   1  41 ASP HA   . . 3.980 3.527 2.784 4.068 0.088  9 0 "[    .    1    .    2]" 1 
        199 1  22 ALA MB   1  23 ASP H    . . 4.080 3.606 3.504 3.714     .  0 0 "[    .    1    .    2]" 1 
        200 1  22 ALA MB   1  40 ARG H    . . 5.040 4.071 3.277 5.137 0.097 20 0 "[    .    1    .    2]" 1 
        201 1  23 ASP H    1  41 ASP HA   . . 4.110 3.409 2.505 4.183 0.073  1 0 "[    .    1    .    2]" 1 
        202 1  23 ASP H    1  41 ASP QB   . . 3.550 3.084 2.330 3.584 0.034 16 0 "[    .    1    .    2]" 1 
        203 1  23 ASP H    1  42 ARG H    . . 5.410 4.638 3.835 5.392     .  0 0 "[    .    1    .    2]" 1 
        204 1  23 ASP QB   1  25 LEU QD   . . 6.010 3.997 3.216 5.059     .  0 0 "[    .    1    .    2]" 1 
        205 1  23 ASP QB   1  41 ASP HA   . . 5.690 5.047 3.858 5.777 0.087 11 0 "[    .    1    .    2]" 1 
        206 1  24 ARG HA   1  24 ARG QB   . . 2.710 2.288 2.163 2.393     .  0 0 "[    .    1    .    2]" 1 
        207 1  24 ARG HA   1  24 ARG HD2  . . 3.700 3.848 3.069 4.343 0.643 12 4 "[    .    1 +  -* * 2]" 1 
        208 1  24 ARG HA   1  24 ARG HD3  . . 4.260 3.990 2.397 4.348 0.088  5 0 "[    .    1    .    2]" 1 
        209 1  24 ARG HA   1  25 LEU H    . . 2.590 2.237 2.086 2.382     .  0 0 "[    .    1    .    2]" 1 
        210 1  24 ARG HA   1  42 ARG H    . . 3.450 2.826 2.358 3.352     .  0 0 "[    .    1    .    2]" 1 
        211 1  24 ARG QB   1  24 ARG HD2  . . 3.760 2.647 2.138 3.360     .  0 0 "[    .    1    .    2]" 1 
        212 1  24 ARG QB   1  24 ARG HD3  . . 3.050 2.600 2.123 3.271 0.221 14 0 "[    .    1    .    2]" 1 
        213 1  24 ARG QB   1  42 ARG HB3  . . 2.990 2.957 2.243 3.119 0.129 12 0 "[    .    1    .    2]" 1 
        214 1  24 ARG HD3  1  42 ARG HB3  . . 4.880 4.345 2.506 5.847 0.967 16 2 "[    .-   1    .+   2]" 1 
        215 1  25 LEU H    1  25 LEU HB2  . . 3.860 3.645 2.088 3.831     .  0 0 "[    .    1    .    2]" 1 
        216 1  25 LEU H    1  25 LEU HB3  . . 3.390 3.141 2.739 3.717 0.327 11 0 "[    .    1    .    2]" 1 
        217 1  25 LEU H    1  25 LEU HG   . . 5.500 3.054 1.950 4.434     .  0 0 "[    .    1    .    2]" 1 
        218 1  25 LEU H    1  42 ARG H    . . 4.760 4.221 3.577 4.830 0.070 16 0 "[    .    1    .    2]" 1 
        219 1  25 LEU H    1  43 LEU HA   . . 3.330 3.235 2.816 3.411 0.081  9 0 "[    .    1    .    2]" 1 
        220 1  25 LEU H    1  44 SER H    . . 5.220 4.720 4.003 5.175     .  0 0 "[    .    1    .    2]" 1 
        221 1  25 LEU HA   1  25 LEU HB2  . . 2.960 2.454 2.238 2.830     .  0 0 "[    .    1    .    2]" 1 
        222 1  25 LEU HA   1  25 LEU HB3  . . 2.990 2.376 2.166 3.012 0.022  8 0 "[    .    1    .    2]" 1 
        223 1  25 LEU HA   1  25 LEU HG   . . 3.670 3.690 3.505 3.745 0.075 17 0 "[    .    1    .    2]" 1 
        224 1  25 LEU HA   1  26 ASP H    . . 2.620 2.244 2.099 2.445     .  0 0 "[    .    1    .    2]" 1 
        225 1  25 LEU HB2  1  26 ASP H    . . 3.950 2.862 2.494 4.456 0.506  8 1 "[    .  + 1    .    2]" 1 
        226 1  25 LEU HB3  1  26 ASP H    . . 4.380 3.785 3.325 4.274     .  0 0 "[    .    1    .    2]" 1 
        227 1  25 LEU QD   1  26 ASP H    . . 6.160 3.786 2.068 4.217     .  0 0 "[    .    1    .    2]" 1 
        228 1  25 LEU QD   1  27 GLY H    . . 4.790 4.698 3.668 4.863 0.073  1 0 "[    .    1    .    2]" 1 
        229 1  25 LEU QD   1  35 ASP HA   . . 4.360 3.951 3.582 4.185     .  0 0 "[    .    1    .    2]" 1 
        230 1  25 LEU QD   1  36 GLY HA2  . . 4.760 2.568 2.015 3.736     .  0 0 "[    .    1    .    2]" 1 
        231 1  25 LEU QD   1  36 GLY HA3  . . 5.260 3.580 2.877 4.980     .  0 0 "[    .    1    .    2]" 1 
        232 1  25 LEU QD   1  41 ASP QB   . . 4.980 3.931 3.377 4.594     .  0 0 "[    .    1    .    2]" 1 
        233 1  25 LEU QD   1  44 SER H    . . 6.280 3.584 2.806 4.215     .  0 0 "[    .    1    .    2]" 1 
        234 1  26 ASP H    1  26 ASP QB   . . 3.360 2.599 2.417 2.728     .  0 0 "[    .    1    .    2]" 1 
        235 1  26 ASP HA   1  26 ASP QB   . . 2.590 2.485 2.421 2.538     .  0 0 "[    .    1    .    2]" 1 
        236 1  26 ASP HA   1  27 GLY H    . . 2.460 2.163 1.996 2.492 0.032 16 0 "[    .    1    .    2]" 1 
        237 1  26 ASP HA   1  28 GLY H    . . 4.260 4.333 4.236 4.360 0.100  9 0 "[    .    1    .    2]" 1 
        238 1  26 ASP HA   1  34 LEU QB   . . 5.070 5.043 5.021 5.056     .  0 0 "[    .    1    .    2]" 1 
        239 1  26 ASP HA   1  34 LEU QD   . . 4.880 3.030 2.281 3.597     .  0 0 "[    .    1    .    2]" 1 
        240 1  26 ASP HA   1  44 SER H    . . 3.240 3.046 2.645 3.319 0.079  5 0 "[    .    1    .    2]" 1 
        241 1  26 ASP HA   1  44 SER QB   . . 4.050 3.455 2.475 4.151 0.101 16 0 "[    .    1    .    2]" 1 
        242 1  26 ASP QB   1  27 GLY H    . . 4.970 3.714 3.141 4.034     .  0 0 "[    .    1    .    2]" 1 
        243 1  26 ASP QB   1  44 SER QB   . . 5.880 3.593 2.597 4.391     .  0 0 "[    .    1    .    2]" 1 
        244 1  27 GLY H    1  27 GLY HA3  . . 2.770 2.318 2.243 2.815 0.045 16 0 "[    .    1    .    2]" 1 
        245 1  27 GLY H    1  28 GLY H    . . 2.990 2.749 2.104 3.060 0.070  3 0 "[    .    1    .    2]" 1 
        246 1  27 GLY H    1  34 LEU QD   . . 5.570 2.412 1.907 3.578     .  0 0 "[    .    1    .    2]" 1 
        247 1  27 GLY H    1  45 GLY HA2  . . 3.020 2.738 2.016 3.123 0.103 19 0 "[    .    1    .    2]" 1 
        248 1  27 GLY H    1  45 GLY HA3  . . 4.450 4.382 3.718 4.816 0.366 19 0 "[    .    1    .    2]" 1 
        249 1  27 GLY HA2  1  28 GLY H    . . 3.670 3.567 3.502 3.643     .  0 0 "[    .    1    .    2]" 1 
        250 1  27 GLY HA3  1  28 GLY H    . . 3.140 2.593 2.428 2.824     .  0 0 "[    .    1    .    2]" 1 
        251 1  28 GLY H    1  28 GLY QA   . . 2.710 2.363 2.092 2.440     .  0 0 "[    .    1    .    2]" 1 
        252 1  28 GLY H    1  29 ALA H    . . 4.420 3.818 3.121 4.315     .  0 0 "[    .    1    .    2]" 1 
        253 1  28 GLY H    1  46 GLY HA2  . . 4.660 4.805 3.782 5.135 0.475  3 0 "[    .    1    .    2]" 1 
        254 1  28 GLY H    1  46 GLY HA3  . . 3.360 3.310 2.491 3.458 0.098 12 0 "[    .    1    .    2]" 1 
        255 1  28 GLY QA   1  29 ALA H    . . 2.520 2.364 2.120 2.566 0.046 19 0 "[    .    1    .    2]" 1 
        256 1  29 ALA H    1  29 ALA HA   . . 3.050 2.891 2.752 2.990     .  0 0 "[    .    1    .    2]" 1 
        257 1  29 ALA H    1  29 ALA MB   . . 3.520 2.733 2.381 3.035     .  0 0 "[    .    1    .    2]" 1 
        258 1  29 ALA H    1  30 GLY H    . . 4.970 3.556 1.597 4.489     .  0 0 "[    .    1    .    2]" 1 
        259 1  29 ALA HA   1  30 GLY H    . . 3.080 2.427 2.154 3.158 0.078 16 0 "[    .    1    .    2]" 1 
        260 1  29 ALA MB   1  30 GLY H    . . 3.580 3.325 1.872 3.675 0.095  7 0 "[    .    1    .    2]" 1 
        261 1  30 GLY H    1  30 GLY HA2  . . 3.020 2.785 2.504 2.939     .  0 0 "[    .    1    .    2]" 1 
        262 1  30 GLY H    1  30 GLY HA3  . . 2.620 2.777 2.268 2.999 0.379 20 0 "[    .    1    .    2]" 1 
        263 1  30 GLY H    1  31 ASP H    . . 4.380 4.281 3.920 4.471 0.091  3 0 "[    .    1    .    2]" 1 
        264 1  30 GLY H    1  48 GLY HA3  . . 3.050 2.769 2.275 3.405 0.355 19 0 "[    .    1    .    2]" 1 
        265 1  30 GLY HA2  1  31 ASP H    . . 2.770 2.739 2.204 2.861 0.091 15 0 "[    .    1    .    2]" 1 
        266 1  30 GLY HA3  1  31 ASP H    . . 2.710 2.367 1.990 2.853 0.143 20 0 "[    .    1    .    2]" 1 
        267 1  31 ASP H    1  31 ASP HA   . . 2.800 2.794 2.103 2.896 0.096 19 0 "[    .    1    .    2]" 1 
        268 1  31 ASP H    1  31 ASP QB   . . 2.740 2.391 1.967 2.618     .  0 0 "[    .    1    .    2]" 1 
        269 1  31 ASP HA   1  32 ASP H    . . 2.460 2.483 2.218 2.547 0.087  3 0 "[    .    1    .    2]" 1 
        270 1  31 ASP HA   1  32 ASP HA   . . 4.570 4.595 4.487 4.646 0.076  1 0 "[    .    1    .    2]" 1 
        271 1  31 ASP QB   1  49 ALA H    . . 4.760 4.439 3.906 4.750     .  0 0 "[    .    1    .    2]" 1 
        272 1  32 ASP H    1  32 ASP HA   . . 2.930 2.931 2.852 2.985 0.055 10 0 "[    .    1    .    2]" 1 
        273 1  32 ASP H    1  32 ASP HB2  . . 2.960 2.716 2.507 3.084 0.124 10 0 "[    .    1    .    2]" 1 
        274 1  32 ASP H    1  32 ASP HB3  . . 3.730 3.647 2.510 3.812 0.082  4 0 "[    .    1    .    2]" 1 
        275 1  32 ASP H    1  49 ALA H    . . 4.940 4.536 3.797 5.012 0.072 17 0 "[    .    1    .    2]" 1 
        276 1  32 ASP H    1  50 ASP HA   . . 3.520 3.147 2.671 3.606 0.086  6 0 "[    .    1    .    2]" 1 
        277 1  32 ASP H    1  50 ASP HB2  . . 5.500 5.256 3.437 5.580 0.080 16 0 "[    .    1    .    2]" 1 
        278 1  32 ASP H    1  50 ASP HB3  . . 5.500 4.710 2.189 5.585 0.085 14 0 "[    .    1    .    2]" 1 
        279 1  32 ASP HA   1  32 ASP HB2  . . 2.990 2.963 2.213 3.027 0.037  9 0 "[    .    1    .    2]" 1 
        280 1  32 ASP HA   1  32 ASP HB3  . . 2.550 2.408 2.226 2.994 0.444 10 0 "[    .    1    .    2]" 1 
        281 1  32 ASP HA   1  33 ILE H    . . 2.620 2.368 2.215 2.626 0.006  4 0 "[    .    1    .    2]" 1 
        282 1  32 ASP HA   1  34 LEU QD   . . 5.350 4.846 4.055 5.432 0.082  7 0 "[    .    1    .    2]" 1 
        283 1  32 ASP HB2  1  33 ILE H    . . 3.110 3.226 3.195 3.250 0.140 10 0 "[    .    1    .    2]" 1 
        284 1  32 ASP HB2  1  34 LEU QD   . . 4.420 3.114 2.265 4.993 0.573 10 1 "[    .    +    .    2]" 1 
        285 1  32 ASP HB3  1  33 ILE H    . . 3.140 2.283 1.921 3.226 0.086 10 0 "[    .    1    .    2]" 1 
        286 1  32 ASP HB3  1  34 LEU QD   . . 4.480 3.540 2.183 5.013 0.533  4 1 "[   +.    1    .    2]" 1 
        287 1  33 ILE H    1  33 ILE HB   . . 3.790 3.726 3.265 3.882 0.092 15 0 "[    .    1    .    2]" 1 
        288 1  33 ILE HA   1  33 ILE MD   . . 4.640 3.675 2.433 4.283     .  0 0 "[    .    1    .    2]" 1 
        289 1  33 ILE HA   1  34 LEU H    . . 2.430 2.206 2.110 2.414     .  0 0 "[    .    1    .    2]" 1 
        290 1  33 ILE HA   1  50 ASP HB2  . . 5.470 5.369 3.625 6.304 0.834 12 6 "[ *  . *  -*+ *.    2]" 1 
        291 1  33 ILE HA   1  51 THR H    . . 4.200 2.607 2.149 3.048     .  0 0 "[    .    1    .    2]" 1 
        292 1  33 ILE HA   1  51 THR HA   . . 4.970 4.680 4.376 5.031 0.061  4 0 "[    .    1    .    2]" 1 
        293 1  33 ILE HA   1  51 THR HB   . . 3.300 2.725 2.100 3.367 0.067 18 0 "[    .    1    .    2]" 1 
        294 1  33 ILE HA   1  51 THR MG   . . 5.600 4.216 3.521 4.861     .  0 0 "[    .    1    .    2]" 1 
        295 1  33 ILE HB   1  33 ILE MD   . . 3.430 2.456 1.998 3.328     .  0 0 "[    .    1    .    2]" 1 
        296 1  33 ILE HB   1  51 THR HA   . . 5.440 5.481 5.196 5.536 0.096 16 0 "[    .    1    .    2]" 1 
        297 1  33 ILE HB   1  51 THR HB   . . 3.830 2.662 2.276 2.964     .  0 0 "[    .    1    .    2]" 1 
        298 1  33 ILE HB   1  51 THR MG   . . 4.510 3.755 3.252 4.364     .  0 0 "[    .    1    .    2]" 1 
        299 1  33 ILE MD   1  51 THR H    . . 6.530 5.398 4.307 6.430     .  0 0 "[    .    1    .    2]" 1 
        300 1  33 ILE QG   1  34 LEU H    . . 5.730 3.779 2.519 4.570     .  0 0 "[    .    1    .    2]" 1 
        301 1  33 ILE QG   1  51 THR H    . . 6.380 5.188 3.929 6.174     .  0 0 "[    .    1    .    2]" 1 
        302 1  33 ILE QG   1  51 THR HB   . . 4.830 3.828 2.250 4.703     .  0 0 "[    .    1    .    2]" 1 
        303 1  33 ILE MG   1  50 ASP HA   . . 6.530 4.919 3.309 6.351     .  0 0 "[    .    1    .    2]" 1 
        304 1  34 LEU H    1  34 LEU QB   . . 3.360 2.907 2.295 3.258     .  0 0 "[    .    1    .    2]" 1 
        305 1  34 LEU H    1  34 LEU QD   . . 5.190 2.613 2.089 3.374     .  0 0 "[    .    1    .    2]" 1 
        306 1  34 LEU H    1  34 LEU HG   . . 4.140 2.959 2.010 4.213 0.073 11 0 "[    .    1    .    2]" 1 
        307 1  34 LEU H    1  35 ASP H    . . 4.570 4.444 4.200 4.603 0.033  7 0 "[    .    1    .    2]" 1 
        308 1  34 LEU H    1  51 THR H    . . 3.480 3.433 2.993 3.563 0.083  5 0 "[    .    1    .    2]" 1 
        309 1  34 LEU H    1  51 THR HB   . . 4.690 3.990 3.595 4.362     .  0 0 "[    .    1    .    2]" 1 
        310 1  34 LEU H    1  52 PHE HA   . . 3.640 3.277 2.910 3.585     .  0 0 "[    .    1    .    2]" 1 
        311 1  34 LEU H    1  53 VAL H    . . 4.170 3.915 3.062 4.253 0.083  9 0 "[    .    1    .    2]" 1 
        312 1  34 LEU HA   1  34 LEU HG   . . 3.420 3.071 2.338 3.515 0.095  8 0 "[    .    1    .    2]" 1 
        313 1  34 LEU QB   1  35 ASP H    . . 3.700 2.887 2.293 3.489     .  0 0 "[    .    1    .    2]" 1 
        314 1  34 LEU QD   1  43 LEU HA   . . 4.880 3.901 3.188 4.924 0.044  1 0 "[    .    1    .    2]" 1 
        315 1  34 LEU QD   1  43 LEU QB   . . 4.020 2.855 1.974 4.047 0.027  1 0 "[    .    1    .    2]" 1 
        316 1  34 LEU QD   1  45 GLY HA2  . . 5.410 2.270 1.954 3.359     .  0 0 "[    .    1    .    2]" 1 
        317 1  34 LEU QD   1  45 GLY HA3  . . 4.110 3.141 2.535 4.522 0.412 14 0 "[    .    1    .    2]" 1 
        318 1  34 LEU QD   1  50 ASP HA   . . 5.570 4.067 3.354 4.762     .  0 0 "[    .    1    .    2]" 1 
        319 1  34 LEU QD   1  52 PHE QD   . . 8.090 2.714 2.092 3.824     .  0 0 "[    .    1    .    2]" 1 
        320 1  34 LEU QD   1  52 PHE HZ   . . 5.320 4.313 3.706 5.407 0.087 14 0 "[    .    1    .    2]" 1 
        321 1  35 ASP H    1  35 ASP HA   . . 2.900 2.955 2.921 2.982 0.082 11 0 "[    .    1    .    2]" 1 
        322 1  35 ASP H    1  35 ASP QB   . . 3.080 2.574 2.378 2.781     .  0 0 "[    .    1    .    2]" 1 
        323 1  35 ASP HA   1  35 ASP QB   . . 2.680 2.279 2.073 2.427     .  0 0 "[    .    1    .    2]" 1 
        324 1  35 ASP HA   1  36 GLY H    . . 2.680 2.183 2.018 2.317     .  0 0 "[    .    1    .    2]" 1 
        325 1  35 ASP HA   1  37 GLY H    . . 4.420 4.041 3.605 4.501 0.081  7 0 "[    .    1    .    2]" 1 
        326 1  35 ASP HA   1  53 VAL H    . . 3.790 2.911 2.332 3.533     .  0 0 "[    .    1    .    2]" 1 
        327 1  35 ASP HA   1  53 VAL HB   . . 4.010 3.196 2.030 4.086 0.076  3 0 "[    .    1    .    2]" 1 
        328 1  35 ASP HA   1  53 VAL MG1  . . 6.530 4.403 3.467 5.268     .  0 0 "[    .    1    .    2]" 1 
        329 1  35 ASP HA   1  53 VAL MG2  . . 6.530 4.241 3.045 5.101     .  0 0 "[    .    1    .    2]" 1 
        330 1  35 ASP QB   1  53 VAL H    . . 5.500 3.563 2.726 4.422     .  0 0 "[    .    1    .    2]" 1 
        331 1  35 ASP QB   1  53 VAL HB   . . 3.390 2.272 2.043 2.889     .  0 0 "[    .    1    .    2]" 1 
        332 1  35 ASP QB   1  53 VAL MG2  . . 4.480 3.439 2.243 4.029     .  0 0 "[    .    1    .    2]" 1 
        333 1  36 GLY H    1  36 GLY HA2  . . 2.900 2.854 2.603 2.995 0.095 15 0 "[    .    1    .    2]" 1 
        334 1  36 GLY H    1  36 GLY HA3  . . 3.140 2.300 2.238 2.436     .  0 0 "[    .    1    .    2]" 1 
        335 1  36 GLY H    1  37 GLY H    . . 3.240 2.747 1.970 3.319 0.079 20 0 "[    .    1    .    2]" 1 
        336 1  36 GLY HA2  1  41 ASP QB   . . 5.500 3.634 2.626 4.200     .  0 0 "[    .    1    .    2]" 1 
        337 1  36 GLY HA3  1  37 GLY H    . . 4.420 2.878 2.453 3.372     .  0 0 "[    .    1    .    2]" 1 
        338 1  36 GLY HA3  1  41 ASP QB   . . 5.500 3.364 2.236 4.342     .  0 0 "[    .    1    .    2]" 1 
        339 1  37 GLY H    1  37 GLY HA2  . . 2.770 2.371 2.264 2.614     .  0 0 "[    .    1    .    2]" 1 
        340 1  37 GLY H    1  37 GLY HA3  . . 2.860 2.911 2.849 2.950 0.090  2 0 "[    .    1    .    2]" 1 
        341 1  37 GLY HA2  1  38 ALA H    . . 2.770 2.728 2.430 3.048 0.278 12 0 "[    .    1    .    2]" 1 
        342 1  37 GLY HA3  1  38 ALA H    . . 2.960 2.420 2.012 2.778     .  0 0 "[    .    1    .    2]" 1 
        343 1  38 ALA H    1  38 ALA MB   . . 3.460 2.256 2.108 2.606     .  0 0 "[    .    1    .    2]" 1 
        344 1  38 ALA H    1  39 GLY H    . . 4.790 4.357 3.872 4.671     .  0 0 "[    .    1    .    2]" 1 
        345 1  38 ALA HA   1  39 GLY H    . . 2.550 2.310 2.188 2.472     .  0 0 "[    .    1    .    2]" 1 
        346 1  38 ALA HA   1  59 ASP HA   . . 3.390 3.453 3.199 3.486 0.096 13 0 "[    .    1    .    2]" 1 
        347 1  38 ALA MB   1  39 GLY H    . . 3.830 3.273 2.218 3.620     .  0 0 "[    .    1    .    2]" 1 
        348 1  38 ALA MB   1  59 ASP HA   . . 4.670 4.321 3.760 4.750 0.080 20 0 "[    .    1    .    2]" 1 
        349 1  39 GLY H    1  39 GLY HA2  . . 2.400 2.539 2.344 2.742 0.342 16 0 "[    .    1    .    2]" 1 
        350 1  39 GLY H    1  39 GLY HA3  . . 2.930 2.877 2.677 2.984 0.054 20 0 "[    .    1    .    2]" 1 
        351 1  39 GLY H    1  40 ARG H    . . 4.510 4.342 4.065 4.588 0.078 13 0 "[    .    1    .    2]" 1 
        352 1  39 GLY H    1  68 PHE HB3  . . 5.500 3.037 2.508 3.824     .  0 0 "[    .    1    .    2]" 1 
        353 1  39 GLY HA2  1  40 ARG H    . . 2.770 2.706 2.397 2.876 0.106 13 0 "[    .    1    .    2]" 1 
        354 1  39 GLY HA3  1  40 ARG H    . . 2.800 2.562 2.161 2.847 0.047  9 0 "[    .    1    .    2]" 1 
        355 1  40 ARG H    1  40 ARG HA   . . 2.930 2.940 2.897 2.987 0.057 16 0 "[    .    1    .    2]" 1 
        356 1  40 ARG H    1  40 ARG QB   . . 2.800 2.773 2.479 2.833 0.033 13 0 "[    .    1    .    2]" 1 
        357 1  40 ARG H    1  41 ASP H    . . 4.480 4.071 3.830 4.507 0.027 14 0 "[    .    1    .    2]" 1 
        358 1  40 ARG HA   1  41 ASP H    . . 2.400 2.210 2.008 2.418 0.018  1 0 "[    .    1    .    2]" 1 
        359 1  40 ARG QB   1  40 ARG HD2  . . 3.360 2.351 2.074 3.399 0.039 11 0 "[    .    1    .    2]" 1 
        360 1  40 ARG QB   1  40 ARG HD3  . . 3.860 2.692 2.348 3.262     .  0 0 "[    .    1    .    2]" 1 
        361 1  40 ARG QB   1  41 ASP H    . . 4.630 3.730 3.425 4.229     .  0 0 "[    .    1    .    2]" 1 
        362 1  40 ARG QB   1  68 PHE HA   . . 2.860 2.611 1.942 2.954 0.094 11 0 "[    .    1    .    2]" 1 
        363 1  40 ARG HD2  1  68 PHE HA   . . 2.930 3.072 2.365 3.294 0.364 15 0 "[    .    1    .    2]" 1 
        364 1  40 ARG HD3  1  68 PHE HA   . . 3.210 3.012 2.406 3.316 0.106 11 0 "[    .    1    .    2]" 1 
        365 1  40 ARG HD3  1  69 ASN H    . . 5.500 4.579 2.714 5.825 0.325 11 0 "[    .    1    .    2]" 1 
        366 1  41 ASP H    1  70 ASP HA   . . 3.420 2.912 2.270 3.338     .  0 0 "[    .    1    .    2]" 1 
        367 1  41 ASP H    1  71 LEU H    . . 4.260 4.254 3.559 4.354 0.094 14 0 "[    .    1    .    2]" 1 
        368 1  41 ASP HA   1  41 ASP QB   . . 2.770 2.233 2.057 2.499     .  0 0 "[    .    1    .    2]" 1 
        369 1  41 ASP HA   1  42 ARG H    . . 2.550 2.424 2.313 2.607 0.057 20 0 "[    .    1    .    2]" 1 
        370 1  41 ASP QB   1  42 ARG H    . . 2.930 2.610 2.244 3.020 0.090  9 0 "[    .    1    .    2]" 1 
        371 1  42 ARG H    1  42 ARG HB2  . . 2.800 2.989 2.767 3.030 0.230  9 0 "[    .    1    .    2]" 1 
        372 1  42 ARG H    1  42 ARG HB3  . . 2.930 2.762 2.449 2.978 0.048 12 0 "[    .    1    .    2]" 1 
        373 1  42 ARG H    1  43 LEU H    . . 4.420 3.954 3.704 4.463 0.043  1 0 "[    .    1    .    2]" 1 
        374 1  42 ARG HA   1  42 ARG HB2  . . 3.080 2.557 2.421 2.731     .  0 0 "[    .    1    .    2]" 1 
        375 1  42 ARG HA   1  42 ARG HB3  . . 3.050 3.049 3.016 3.072 0.022 16 0 "[    .    1    .    2]" 1 
        376 1  42 ARG HA   1  43 LEU H    . . 2.650 2.264 2.148 2.364     .  0 0 "[    .    1    .    2]" 1 
        377 1  42 ARG HA   1  71 LEU H    . . 3.360 3.163 2.581 3.443 0.083  7 0 "[    .    1    .    2]" 1 
        378 1  42 ARG HA   1  71 LEU QB   . . 3.550 2.952 2.511 3.344     .  0 0 "[    .    1    .    2]" 1 
        379 1  42 ARG HA   1  71 LEU QD   . . 5.070 3.943 3.072 4.641     .  0 0 "[    .    1    .    2]" 1 
        380 1  43 LEU H    1  43 LEU HA   . . 3.050 2.925 2.898 2.974     .  0 0 "[    .    1    .    2]" 1 
        381 1  43 LEU H    1  43 LEU QB   . . 3.390 2.739 2.406 3.143     .  0 0 "[    .    1    .    2]" 1 
        382 1  43 LEU H    1  43 LEU MD2  . . 5.410 2.785 1.729 3.444     .  0 0 "[    .    1    .    2]" 1 
        383 1  43 LEU H    1  43 LEU HG   . . 3.360 2.117 1.945 2.360     .  0 0 "[    .    1    .    2]" 1 
        384 1  43 LEU H    1  71 LEU H    . . 4.660 3.773 3.268 4.226     .  0 0 "[    .    1    .    2]" 1 
        385 1  43 LEU H    1  71 LEU QD   . . 5.810 5.008 4.060 5.828 0.018 14 0 "[    .    1    .    2]" 1 
        386 1  43 LEU H    1  72 ILE HA   . . 3.550 3.133 2.684 3.456     .  0 0 "[    .    1    .    2]" 1 
        387 1  43 LEU H    1  73 LEU H    . . 4.630 4.136 3.529 4.552     .  0 0 "[    .    1    .    2]" 1 
        388 1  43 LEU HA   1  43 LEU MD2  . . 4.300 3.861 3.231 4.118     .  0 0 "[    .    1    .    2]" 1 
        389 1  43 LEU HA   1  43 LEU HG   . . 3.890 3.766 3.718 3.853     .  0 0 "[    .    1    .    2]" 1 
        390 1  43 LEU HA   1  44 SER H    . . 2.400 2.271 2.147 2.359     .  0 0 "[    .    1    .    2]" 1 
        391 1  43 LEU QB   1  44 SER H    . . 3.450 2.762 2.482 3.030     .  0 0 "[    .    1    .    2]" 1 
        392 1  43 LEU QB   1  52 PHE QD   . . 6.260 4.165 3.499 5.013     .  0 0 "[    .    1    .    2]" 1 
        393 1  43 LEU QB   1  72 ILE HA   . . 4.260 4.252 4.146 4.291 0.031 17 0 "[    .    1    .    2]" 1 
        394 1  43 LEU QB   1  73 LEU H    . . 5.500 4.819 4.377 5.059     .  0 0 "[    .    1    .    2]" 1 
        395 1  43 LEU MD2  1  44 SER H    . . 6.340 4.964 4.617 5.246     .  0 0 "[    .    1    .    2]" 1 
        396 1  43 LEU MD2  1  52 PHE QD   . . 7.290 4.232 3.045 5.749     .  0 0 "[    .    1    .    2]" 1 
        397 1  43 LEU MD2  1  52 PHE QE   . . 7.940 5.144 3.972 6.511     .  0 0 "[    .    1    .    2]" 1 
        398 1  43 LEU MD2  1  70 ASP HB3  . . 5.970 4.687 4.044 5.339     .  0 0 "[    .    1    .    2]" 1 
        399 1  43 LEU MD2  1  72 ILE HA   . . 5.780 3.758 3.252 4.359     .  0 0 "[    .    1    .    2]" 1 
        400 1  43 LEU MD2  1  72 ILE MD   . . 6.720 3.577 2.650 5.035     .  0 0 "[    .    1    .    2]" 1 
        401 1  43 LEU MD2  1  72 ILE MG   . . 7.560 3.975 3.512 4.776     .  0 0 "[    .    1    .    2]" 1 
        402 1  43 LEU HG   1  71 LEU H    . . 4.200 4.244 3.993 4.284 0.084 15 0 "[    .    1    .    2]" 1 
        403 1  43 LEU HG   1  72 ILE MD   . . 4.880 4.093 2.783 4.837     .  0 0 "[    .    1    .    2]" 1 
        404 1  43 LEU HG   1  73 LEU H    . . 4.170 3.884 3.606 4.245 0.075  7 0 "[    .    1    .    2]" 1 
        405 1  44 SER H    1  45 GLY H    . . 4.660 3.877 3.510 4.167     .  0 0 "[    .    1    .    2]" 1 
        406 1  44 SER HA   1  45 GLY H    . . 2.620 2.284 2.160 2.440     .  0 0 "[    .    1    .    2]" 1 
        407 1  44 SER HA   1  46 GLY H    . . 4.200 4.254 3.915 4.293 0.093 16 0 "[    .    1    .    2]" 1 
        408 1  44 SER HA   1  52 PHE HZ   . . 5.250 4.781 3.995 5.316 0.066 18 0 "[    .    1    .    2]" 1 
        409 1  44 SER HA   1  73 LEU H    . . 4.690 3.002 2.339 3.337     .  0 0 "[    .    1    .    2]" 1 
        410 1  44 SER HA   1  73 LEU HB2  . . 4.040 3.722 2.432 4.458 0.418  1 0 "[    .    1    .    2]" 1 
        411 1  44 SER HA   1  73 LEU HB3  . . 4.380 3.678 2.769 4.430 0.050 12 0 "[    .    1    .    2]" 1 
        412 1  44 SER HA   1  73 LEU QD   . . 7.480 4.580 3.796 5.120     .  0 0 "[    .    1    .    2]" 1 
        413 1  44 SER HA   1  74 ASP H    . . 5.500 5.368 4.800 5.584 0.084 13 0 "[    .    1    .    2]" 1 
        414 1  44 SER QB   1  45 GLY H    . . 5.510 3.769 3.269 4.139     .  0 0 "[    .    1    .    2]" 1 
        415 1  44 SER QB   1  73 LEU HB2  . . 5.110 2.963 2.146 4.270     .  0 0 "[    .    1    .    2]" 1 
        416 1  44 SER QB   1  73 LEU HB3  . . 4.950 2.746 2.077 4.214     .  0 0 "[    .    1    .    2]" 1 
        417 1  44 SER QB   1  73 LEU QD   . . 6.560 3.565 2.293 4.888     .  0 0 "[    .    1    .    2]" 1 
        418 1  45 GLY H    1  45 GLY HA2  . . 3.020 2.905 2.782 2.967     .  0 0 "[    .    1    .    2]" 1 
        419 1  45 GLY H    1  46 GLY H    . . 2.800 2.617 2.210 2.887 0.087  7 0 "[    .    1    .    2]" 1 
        420 1  45 GLY H    1  52 PHE QD   . . 6.540 5.179 4.493 5.510     .  0 0 "[    .    1    .    2]" 1 
        421 1  45 GLY H    1  52 PHE HZ   . . 3.920 3.082 2.588 3.973 0.053  4 0 "[    .    1    .    2]" 1 
        422 1  45 GLY HA2  1  52 PHE QD   . . 7.620 4.853 4.405 5.524     .  0 0 "[    .    1    .    2]" 1 
        423 1  45 GLY HA2  1  52 PHE HZ   . . 5.500 4.377 3.609 5.714 0.214  4 0 "[    .    1    .    2]" 1 
        424 1  45 GLY HA3  1  52 PHE QD   . . 7.620 4.809 4.016 5.343     .  0 0 "[    .    1    .    2]" 1 
        425 1  45 GLY HA3  1  52 PHE HZ   . . 4.880 3.034 2.062 4.489     .  0 0 "[    .    1    .    2]" 1 
        426 1  46 GLY H    1  46 GLY HA2  . . 2.550 2.522 2.395 2.646 0.096 16 0 "[    .    1    .    2]" 1 
        427 1  46 GLY H    1  46 GLY HA3  . . 2.930 2.975 2.923 2.997 0.067  9 0 "[    .    1    .    2]" 1 
        428 1  46 GLY H    1  47 ALA H    . . 4.600 4.441 4.276 4.589     .  0 0 "[    .    1    .    2]" 1 
        429 1  46 GLY HA2  1  47 ALA H    . . 2.740 2.779 2.481 2.818 0.078  8 0 "[    .    1    .    2]" 1 
        430 1  46 GLY HA3  1  47 ALA H    . . 2.550 2.459 2.288 2.755 0.205  6 0 "[    .    1    .    2]" 1 
        431 1  47 ALA H    1  47 ALA HA   . . 2.930 2.948 2.822 2.987 0.057  5 0 "[    .    1    .    2]" 1 
        432 1  47 ALA H    1  47 ALA MB   . . 3.430 2.279 2.225 2.331     .  0 0 "[    .    1    .    2]" 1 
        433 1  47 ALA HA   1  48 GLY H    . . 2.430 2.258 2.164 2.381     .  0 0 "[    .    1    .    2]" 1 
        434 1  47 ALA MB   1  48 GLY H    . . 3.680 3.553 3.278 3.619     .  0 0 "[    .    1    .    2]" 1 
        435 1  48 GLY H    1  48 GLY HA2  . . 2.650 2.827 2.694 2.969 0.319 11 0 "[    .    1    .    2]" 1 
        436 1  48 GLY H    1  48 GLY HA3  . . 2.990 2.777 2.621 2.890     .  0 0 "[    .    1    .    2]" 1 
        437 1  48 GLY H    1  49 ALA H    . . 4.450 4.219 3.742 4.378     .  0 0 "[    .    1    .    2]" 1 
        438 1  48 GLY HA2  1  49 ALA H    . . 2.650 2.649 2.416 2.750 0.100 11 0 "[    .    1    .    2]" 1 
        439 1  48 GLY HA3  1  49 ALA H    . . 2.650 2.421 1.942 2.657 0.007 17 0 "[    .    1    .    2]" 1 
        440 1  49 ALA H    1  49 ALA HA   . . 2.900 2.963 2.938 2.981 0.081  4 0 "[    .    1    .    2]" 1 
        441 1  49 ALA H    1  49 ALA MB   . . 3.430 2.460 2.289 2.792     .  0 0 "[    .    1    .    2]" 1 
        442 1  49 ALA HA   1  50 ASP H    . . 2.400 2.443 2.238 2.491 0.091 20 0 "[    .    1    .    2]" 1 
        443 1  49 ALA HA   1  79 GLU HA   . . 3.730 3.763 3.485 3.829 0.099 13 0 "[    .    1    .    2]" 1 
        444 1  49 ALA HA   1  79 GLU HB2  . . 3.640 2.513 2.057 3.014     .  0 0 "[    .    1    .    2]" 1 
        445 1  49 ALA HA   1  79 GLU HB3  . . 3.210 2.747 2.155 3.726 0.516 16 5 "[    .* * *   -.+   2]" 1 
        446 1  49 ALA HA   1  79 GLU QG   . . 4.380 4.128 3.581 4.292     .  0 0 "[    .    1    .    2]" 1 
        447 1  49 ALA HA   1  80 ASP HA   . . 3.080 2.912 2.552 3.161 0.081  6 0 "[    .    1    .    2]" 1 
        448 1  49 ALA MB   1  50 ASP H    . . 4.790 3.727 3.629 3.777     .  0 0 "[    .    1    .    2]" 1 
        449 1  49 ALA MB   1  79 GLU HA   . . 5.570 3.411 2.997 3.833     .  0 0 "[    .    1    .    2]" 1 
        450 1  49 ALA MB   1  79 GLU HB2  . . 6.470 3.076 2.259 3.837     .  0 0 "[    .    1    .    2]" 1 
        451 1  49 ALA MB   1  79 GLU HB3  . . 5.690 2.370 2.046 3.070     .  0 0 "[    .    1    .    2]" 1 
        452 1  49 ALA MB   1  79 GLU QG   . . 6.530 3.913 3.587 4.227     .  0 0 "[    .    1    .    2]" 1 
        453 1  50 ASP H    1  50 ASP HB2  . . 2.960 2.677 2.112 3.649 0.689  6 4 "[  *-.+   1    . *  2]" 1 
        454 1  50 ASP H    1  50 ASP HB3  . . 3.610 3.349 2.503 3.674 0.064 13 0 "[    .    1    .    2]" 1 
        455 1  50 ASP H    1  80 ASP HA   . . 2.900 2.571 2.407 2.782     .  0 0 "[    .    1    .    2]" 1 
        456 1  50 ASP H    1  80 ASP QB   . . 5.500 3.788 2.697 4.694     .  0 0 "[    .    1    .    2]" 1 
        457 1  50 ASP H    1  81 ARG H    . . 3.980 4.054 4.011 4.078 0.098  4 0 "[    .    1    .    2]" 1 
        458 1  50 ASP HA   1  50 ASP HB3  . . 2.900 2.530 2.201 3.034 0.134  9 0 "[    .    1    .    2]" 1 
        459 1  50 ASP HA   1  51 THR H    . . 2.490 2.362 2.241 2.469     .  0 0 "[    .    1    .    2]" 1 
        460 1  50 ASP HB2  1  51 THR H    . . 3.420 3.217 2.054 3.523 0.103  2 0 "[    .    1    .    2]" 1 
        461 1  50 ASP HB3  1  51 THR H    . . 3.170 2.570 2.095 3.504 0.334  4 0 "[    .    1    .    2]" 1 
        462 1  51 THR H    1  51 THR HB   . . 3.450 2.936 2.528 3.417     .  0 0 "[    .    1    .    2]" 1 
        463 1  51 THR HA   1  51 THR HB   . . 3.140 3.008 2.960 3.056     .  0 0 "[    .    1    .    2]" 1 
        464 1  51 THR HA   1  51 THR MG   . . 3.580 2.311 2.171 2.417     .  0 0 "[    .    1    .    2]" 1 
        465 1  51 THR HA   1  52 PHE H    . . 2.650 2.245 2.177 2.342     .  0 0 "[    .    1    .    2]" 1 
        466 1  51 THR HA   1  52 PHE QD   . . 7.620 4.492 4.170 4.730     .  0 0 "[    .    1    .    2]" 1 
        467 1  51 THR HA   1  81 ARG H    . . 3.080 3.033 2.757 3.154 0.074  3 0 "[    .    1    .    2]" 1 
        468 1  51 THR HA   1  81 ARG HB2  . . 3.860 2.933 2.006 4.033 0.173 11 0 "[    .    1    .    2]" 1 
        469 1  51 THR HA   1  81 ARG HB3  . . 4.790 4.032 2.366 4.795 0.005 16 0 "[    .    1    .    2]" 1 
        470 1  51 THR HA   1  81 ARG HG3  . . 4.200 4.141 1.985 5.073 0.873 15 3 "[    . -  *    +    2]" 1 
        471 1  51 THR HB   1  52 PHE H    . . 4.320 4.346 4.150 4.405 0.085 11 0 "[    .    1    .    2]" 1 
        472 1  51 THR MG   1  52 PHE H    . . 4.360 3.224 2.685 3.791     .  0 0 "[    .    1    .    2]" 1 
        473 1  51 THR MG   1  81 ARG HB2  . . 4.450 2.886 2.211 3.926     .  0 0 "[    .    1    .    2]" 1 
        474 1  51 THR MG   1  81 ARG QD   . . 4.020 3.772 2.532 4.077 0.057 15 0 "[    .    1    .    2]" 1 
        475 1  51 THR MG   1  83 ASP H    . . 5.570 3.683 2.917 4.614     .  0 0 "[    .    1    .    2]" 1 
        476 1  51 THR MG   1  83 ASP HB2  . . 3.920 2.992 2.161 3.886     .  0 0 "[    .    1    .    2]" 1 
        477 1  51 THR MG   1  83 ASP HB3  . . 4.730 3.886 3.051 5.121 0.391  8 0 "[    .    1    .    2]" 1 
        478 1  52 PHE H    1  52 PHE HA   . . 2.960 2.941 2.902 2.967 0.007 12 0 "[    .    1    .    2]" 1 
        479 1  52 PHE H    1  52 PHE QB   . . 3.110 2.499 2.288 2.592     .  0 0 "[    .    1    .    2]" 1 
        480 1  52 PHE H    1  82 ILE HA   . . 3.330 2.595 2.281 2.976     .  0 0 "[    .    1    .    2]" 1 
        481 1  52 PHE H    1  82 ILE HB   . . 5.410 5.233 4.268 5.496 0.086  6 0 "[    .    1    .    2]" 1 
        482 1  52 PHE H    1  82 ILE MD   . . 5.470 4.928 3.832 5.518 0.048  6 0 "[    .    1    .    2]" 1 
        483 1  52 PHE H    1  82 ILE QG   . . 5.380 3.684 3.043 4.783     .  0 0 "[    .    1    .    2]" 1 
        484 1  52 PHE H    1  83 ASP H    . . 3.760 3.811 3.327 3.855 0.095 14 0 "[    .    1    .    2]" 1 
        485 1  52 PHE HA   1  52 PHE QB   . . 2.650 2.320 2.271 2.385     .  0 0 "[    .    1    .    2]" 1 
        486 1  52 PHE HA   1  53 VAL H    . . 2.460 2.215 2.123 2.325     .  0 0 "[    .    1    .    2]" 1 
        487 1  52 PHE HA   1  53 VAL MG1  . . 5.970 5.511 5.432 5.661     .  0 0 "[    .    1    .    2]" 1 
        488 1  52 PHE HA   1  53 VAL MG2  . . 5.190 3.737 3.332 4.609     .  0 0 "[    .    1    .    2]" 1 
        489 1  52 PHE QB   1  53 VAL H    . . 3.670 3.405 2.933 3.677 0.007  1 0 "[    .    1    .    2]" 1 
        490 1  52 PHE QB   1  72 ILE MD   . . 5.320 4.284 2.920 4.932     .  0 0 "[    .    1    .    2]" 1 
        491 1  52 PHE QB   1  72 ILE MG   . . 6.530 4.670 3.927 5.482     .  0 0 "[    .    1    .    2]" 1 
        492 1  52 PHE QB   1  82 ILE HA   . . 4.450 2.620 2.305 2.892     .  0 0 "[    .    1    .    2]" 1 
        493 1  52 PHE QB   1  82 ILE MD   . . 6.470 3.619 2.059 4.594     .  0 0 "[    .    1    .    2]" 1 
        494 1  52 PHE QB   1  82 ILE QG   . . 3.390 2.497 1.995 3.140     .  0 0 "[    .    1    .    2]" 1 
        495 1  52 PHE QB   1  82 ILE MG   . . 5.320 2.997 2.060 4.677     .  0 0 "[    .    1    .    2]" 1 
        496 1  52 PHE QB   1  83 ASP H    . . 5.280 3.700 3.301 3.977     .  0 0 "[    .    1    .    2]" 1 
        497 1  52 PHE QD   1  72 ILE MD   . . 7.780 3.952 2.208 5.334     .  0 0 "[    .    1    .    2]" 1 
        498 1  52 PHE QD   1  72 ILE MG   . . 8.650 3.743 2.623 4.759     .  0 0 "[    .    1    .    2]" 1 
        499 1  52 PHE QD   1  81 ARG H    . . 7.620 4.498 3.628 5.203     .  0 0 "[    .    1    .    2]" 1 
        500 1  52 PHE QD   1  82 ILE HA   . . 7.620 3.831 3.306 4.500     .  0 0 "[    .    1    .    2]" 1 
        501 1  52 PHE QD   1  82 ILE MD   . . 8.650 3.176 2.154 4.367     .  0 0 "[    .    1    .    2]" 1 
        502 1  52 PHE QD   1  82 ILE MG   . . 8.650 3.881 2.885 5.246     .  0 0 "[    .    1    .    2]" 1 
        503 1  52 PHE QE   1  72 ILE MD   . . 7.250 4.492 3.300 5.915     .  0 0 "[    .    1    .    2]" 1 
        504 1  52 PHE QE   1  82 ILE MG   . . 8.650 5.619 4.723 6.818     .  0 0 "[    .    1    .    2]" 1 
        505 1  52 PHE HZ   1  72 ILE MG   . . 5.160 3.713 2.871 4.458     .  0 0 "[    .    1    .    2]" 1 
        506 1  52 PHE HZ   1  75 PHE HA   . . 4.170 3.863 2.870 4.249 0.079  8 0 "[    .    1    .    2]" 1 
        507 1  52 PHE HZ   1  80 ASP HA   . . 5.500 5.102 4.335 5.585 0.085  9 0 "[    .    1    .    2]" 1 
        508 1  52 PHE HZ   1  80 ASP QB   . . 4.140 3.368 2.745 3.924     .  0 0 "[    .    1    .    2]" 1 
        509 1  53 VAL H    1  53 VAL HB   . . 2.860 2.562 2.260 2.907 0.047  9 0 "[    .    1    .    2]" 1 
        510 1  53 VAL H    1  53 VAL MG1  . . 3.860 3.821 3.609 3.972 0.112  3 0 "[    .    1    .    2]" 1 
        511 1  53 VAL HA   1  54 PHE H    . . 2.430 2.191 2.085 2.317     .  0 0 "[    .    1    .    2]" 1 
        512 1  53 VAL HA   1  83 ASP H    . . 3.390 2.974 2.511 3.471 0.081 16 0 "[    .    1    .    2]" 1 
        513 1  53 VAL HA   1  83 ASP HB2  . . 3.580 3.574 3.158 3.663 0.083 10 0 "[    .    1    .    2]" 1 
        514 1  53 VAL HA   1  83 ASP HB3  . . 2.930 2.237 2.011 3.132 0.202  8 0 "[    .    1    .    2]" 1 
        515 1  53 VAL MG1  1  83 ASP H    . . 4.790 4.661 4.125 5.203 0.413 17 0 "[    .    1    .    2]" 1 
        516 1  53 VAL MG1  1  83 ASP HB2  . . 5.290 3.985 3.228 5.116     .  0 0 "[    .    1    .    2]" 1 
        517 1  53 VAL MG1  1  83 ASP HB3  . . 4.480 2.819 2.145 3.798     .  0 0 "[    .    1    .    2]" 1 
        518 1  53 VAL MG2  1  54 PHE H    . . 4.640 4.109 3.565 4.481     .  0 0 "[    .    1    .    2]" 1 
        519 1  53 VAL MG2  1  83 ASP HB2  . . 5.720 3.135 2.369 4.506     .  0 0 "[    .    1    .    2]" 1 
        520 1  53 VAL MG2  1  83 ASP HB3  . . 4.850 2.754 2.084 4.791     .  0 0 "[    .    1    .    2]" 1 
        521 1  54 PHE H    1  54 PHE HA   . . 2.990 2.974 2.929 3.010 0.020 11 0 "[    .    1    .    2]" 1 
        522 1  54 PHE H    1  83 ASP H    . . 3.950 3.795 3.007 4.039 0.089 15 0 "[    .    1    .    2]" 1 
        523 1  54 PHE HA   1  55 SER H    . . 2.860 2.238 2.152 2.375     .  0 0 "[    .    1    .    2]" 1 
        524 1  54 PHE HA   1  87 LEU QD   . . 4.730 4.121 3.522 4.560     .  0 0 "[    .    1    .    2]" 1 
        525 1  54 PHE QB   1  55 SER H    . . 5.790 3.283 2.584 4.046     .  0 0 "[    .    1    .    2]" 1 
        526 1  54 PHE QB   1  84 LEU HA   . . 5.820 3.688 2.156 5.750     .  0 0 "[    .    1    .    2]" 1 
        527 1  54 PHE QB   1  84 LEU QB   . . 7.250 4.338 2.172 6.785     .  0 0 "[    .    1    .    2]" 1 
        528 1  54 PHE QB   1  87 LEU QD   . . 5.420 2.744 1.923 4.216     .  0 0 "[    .    1    .    2]" 1 
        529 1  54 PHE QD   1  83 ASP H    . . 7.620 4.318 2.858 6.611     .  0 0 "[    .    1    .    2]" 1 
        530 1  54 PHE QD   1  87 LEU QD   . . 8.650 3.416 2.080 5.044     .  0 0 "[    .    1    .    2]" 1 
        531 1  54 PHE QD   1 127 VAL MG2  . . 8.650 5.315 3.462 6.441     .  0 0 "[    .    1    .    2]" 1 
        532 1  54 PHE QE   1  70 ASP HB2  . . 6.630 4.456 2.465 7.300 0.670  4 2 "[   +-    1    .    2]" 1 
        533 1  54 PHE QE   1  70 ASP HB3  . . 7.340 4.586 2.255 6.883     .  0 0 "[    .    1    .    2]" 1 
        534 1  54 PHE QE   1 127 VAL MG1  . . 8.650 4.673 2.192 6.582     .  0 0 "[    .    1    .    2]" 1 
        535 1  54 PHE QE   1 127 VAL MG2  . . 8.000 4.552 2.566 6.261     .  0 0 "[    .    1    .    2]" 1 
        536 1  55 SER H    1  55 SER HB2  . . 3.550 3.274 2.277 4.050 0.500  7 1 "[    . +  1    .    2]" 1 
        537 1  55 SER H    1  55 SER HB3  . . 4.110 3.410 2.088 4.032     .  0 0 "[    .    1    .    2]" 1 
        538 1  55 SER H    1  56 ALA H    . . 3.050 2.564 1.904 3.124 0.074  6 0 "[    .    1    .    2]" 1 
        539 1  55 SER HA   1  56 ALA H    . . 4.010 3.177 2.227 3.660     .  0 0 "[    .    1    .    2]" 1 
        540 1  55 SER HA   1  86 ALA MB   . . 3.800 3.398 2.087 3.950 0.150 17 0 "[    .    1    .    2]" 1 
        541 1  55 SER HA   1  87 LEU QD   . . 4.980 2.956 1.783 5.068 0.088 18 0 "[    .    1    .    2]" 1 
        542 1  55 SER HB2  1  56 ALA H    . . 4.450 3.962 2.208 4.790 0.340  6 0 "[    .    1    .    2]" 1 
        543 1  55 SER HB3  1  86 ALA MB   . . 4.670 4.034 2.300 5.207 0.537 14 2 "[    .    1-  +.    2]" 1 
        544 1  56 ALA H    1  56 ALA HA   . . 2.990 2.815 2.199 2.988     .  0 0 "[    .    1    .    2]" 1 
        545 1  56 ALA H    1  59 ASP H    . . 3.760 3.728 2.855 3.856 0.096 17 0 "[    .    1    .    2]" 1 
        546 1  56 ALA H    1  59 ASP QB   . . 3.270 2.645 1.844 3.246     .  0 0 "[    .    1    .    2]" 1 
        547 1  56 ALA H    1  87 LEU QD   . . 5.100 2.943 2.104 4.405     .  0 0 "[    .    1    .    2]" 1 
        548 1  56 ALA HA   1  57 ARG H    . . 2.990 2.499 2.171 3.089 0.099 15 0 "[    .    1    .    2]" 1 
        549 1  56 ALA HA   1  87 LEU QD   . . 3.680 3.451 2.245 3.811 0.131 17 0 "[    .    1    .    2]" 1 
        550 1  56 ALA MB   1  57 ARG H    . . 4.230 2.584 2.083 3.644     .  0 0 "[    .    1    .    2]" 1 
        551 1  56 ALA MB   1  58 GLU H    . . 4.140 3.165 2.332 4.276 0.136 20 0 "[    .    1    .    2]" 1 
        552 1  56 ALA MB   1  59 ASP H    . . 4.420 3.073 1.835 4.347     .  0 0 "[    .    1    .    2]" 1 
        553 1  56 ALA MB   1  87 LEU QD   . . 6.720 3.591 1.767 4.746     .  0 0 "[    .    1    .    2]" 1 
        554 1  57 ARG H    1  58 GLU H    . . 3.640 2.790 1.776 3.418     .  0 0 "[    .    1    .    2]" 1 
        555 1  57 ARG H    1  87 LEU QD   . . 4.700 4.125 3.103 4.753 0.053  4 0 "[    .    1    .    2]" 1 
        556 1  57 ARG HA   1  58 GLU H    . . 3.700 3.540 3.354 3.679     .  0 0 "[    .    1    .    2]" 1 
        557 1  57 ARG HA   1  87 LEU QD   . . 5.910 3.710 1.962 5.945 0.035 20 0 "[    .    1    .    2]" 1 
        558 1  58 GLU H    1  58 GLU HA   . . 3.020 2.913 2.821 2.999     .  0 0 "[    .    1    .    2]" 1 
        559 1  58 GLU H    1  58 GLU HB2  . . 2.900 2.365 2.107 2.793     .  0 0 "[    .    1    .    2]" 1 
        560 1  58 GLU H    1  58 GLU HB3  . . 3.450 3.306 2.337 3.542 0.092 20 0 "[    .    1    .    2]" 1 
        561 1  58 GLU H    1  58 GLU QG   . . 4.240 3.365 2.033 4.286 0.046 17 0 "[    .    1    .    2]" 1 
        562 1  58 GLU H    1  59 ASP H    . . 3.050 2.483 1.997 2.995     .  0 0 "[    .    1    .    2]" 1 
        563 1  58 GLU HA   1  58 GLU HB2  . . 3.050 2.912 2.447 3.046     .  0 0 "[    .    1    .    2]" 1 
        564 1  58 GLU HA   1  58 GLU HB3  . . 2.830 2.684 2.267 3.055 0.225 14 0 "[    .    1    .    2]" 1 
        565 1  58 GLU HA   1  59 ASP H    . . 3.700 3.582 3.261 3.719 0.019  7 0 "[    .    1    .    2]" 1 
        566 1  58 GLU HA   1  68 PHE QD   . . 6.200 4.437 2.950 6.300 0.100 20 0 "[    .    1    .    2]" 1 
        567 1  58 GLU QG   1  59 ASP H    . . 6.380 4.527 3.744 5.071     .  0 0 "[    .    1    .    2]" 1 
        568 1  59 ASP H    1  59 ASP HA   . . 2.990 2.866 2.750 2.968     .  0 0 "[    .    1    .    2]" 1 
        569 1  59 ASP H    1  59 ASP QB   . . 3.020 2.227 1.941 2.407     .  0 0 "[    .    1    .    2]" 1 
        570 1  59 ASP HA   1  60 SER H    . . 2.900 2.719 2.187 3.008 0.108 19 0 "[    .    1    .    2]" 1 
        571 1  59 ASP QB   1  60 SER H    . . 4.350 3.660 2.914 4.092     .  0 0 "[    .    1    .    2]" 1 
        572 1  60 SER H    1  60 SER QB   . . 3.110 2.602 2.339 2.967     .  0 0 "[    .    1    .    2]" 1 
        573 1  60 SER H    1  61 TYR H    . . 3.980 2.378 1.701 3.632     .  0 0 "[    .    1    .    2]" 1 
        574 1  60 SER H    1  61 TYR QD   . . 6.800 4.588 3.412 5.635     .  0 0 "[    .    1    .    2]" 1 
        575 1  60 SER QB   1  61 TYR H    . . 3.920 2.884 1.865 3.788     .  0 0 "[    .    1    .    2]" 1 
        576 1  60 SER QB   1 123 ARG QB   . . 5.350 5.223 4.859 5.329     .  0 0 "[    .    1    .    2]" 1 
        577 1  61 TYR H    1  61 TYR HB2  . . 4.040 3.746 3.014 3.953     .  0 0 "[    .    1    .    2]" 1 
        578 1  61 TYR H    1  68 PHE H    . . 5.500 5.300 4.339 5.598 0.098 15 0 "[    .    1    .    2]" 1 
        579 1  61 TYR H    1  68 PHE HB2  . . 4.290 3.792 2.730 4.397 0.107 15 0 "[    .    1    .    2]" 1 
        580 1  61 TYR H    1 125 PHE QD   . . 7.620 5.763 3.963 7.716 0.096 16 0 "[    .    1    .    2]" 1 
        581 1  61 TYR HA   1  61 TYR HB2  . . 2.800 2.687 2.488 2.951 0.151  5 0 "[    .    1    .    2]" 1 
        582 1  61 TYR HA   1  61 TYR HB3  . . 2.860 2.344 2.253 2.436     .  0 0 "[    .    1    .    2]" 1 
        583 1  61 TYR HA   1  62 ARG H    . . 2.830 2.497 2.312 2.602     .  0 0 "[    .    1    .    2]" 1 
        584 1  61 TYR HA   1 125 PHE HA   . . 2.740 2.194 1.825 2.614     .  0 0 "[    .    1    .    2]" 1 
        585 1  61 TYR HA   1 126 GLU H    . . 3.020 3.072 2.578 3.122 0.102 10 0 "[    .    1    .    2]" 1 
        586 1  61 TYR HB2  1  62 ARG H    . . 3.330 2.241 1.949 2.959     .  0 0 "[    .    1    .    2]" 1 
        587 1  61 TYR HB3  1  62 ARG H    . . 3.020 3.195 2.373 3.403 0.383 11 0 "[    .    1    .    2]" 1 
        588 1  61 TYR QD   1  62 ARG H    . . 6.740 3.717 2.863 4.358     .  0 0 "[    .    1    .    2]" 1 
        589 1  61 TYR QD   1  68 PHE H    . . 7.640 5.968 4.755 7.584     .  0 0 "[    .    1    .    2]" 1 
        590 1  61 TYR QD   1 124 ARG H    . . 7.300 4.510 3.677 5.612     .  0 0 "[    .    1    .    2]" 1 
        591 1  62 ARG H    1  62 ARG HB3  . . 3.170 3.278 2.951 3.766 0.596 15 4 "[  * .    1-   +  * 2]" 1 
        592 1  62 ARG H    1 124 ARG H    . . 3.450 3.048 2.454 3.522 0.072  6 0 "[    .    1    .    2]" 1 
        593 1  62 ARG H    1 126 GLU H    . . 4.320 4.045 3.452 4.397 0.077 12 0 "[    .    1    .    2]" 1 
        594 1  62 ARG HA   1  62 ARG HB2  . . 2.770 2.577 2.288 3.034 0.264 11 0 "[    .    1    .    2]" 1 
        595 1  62 ARG HA   1  62 ARG HB3  . . 2.960 2.415 2.295 2.554     .  0 0 "[    .    1    .    2]" 1 
        596 1  62 ARG HA   1  63 THR H    . . 4.350 2.313 2.163 2.468     .  0 0 "[    .    1    .    2]" 1 
        597 1  62 ARG HA   1  67 VAL HA   . . 2.710 2.542 2.095 2.788 0.078 15 0 "[    .    1    .    2]" 1 
        598 1  62 ARG HA   1  67 VAL MG2  . . 5.600 4.377 3.839 5.555     .  0 0 "[    .    1    .    2]" 1 
        599 1  62 ARG HA   1  68 PHE H    . . 2.930 2.624 2.358 2.935 0.005 15 0 "[    .    1    .    2]" 1 
        600 1  62 ARG HA   1  68 PHE QD   . . 6.510 3.580 2.431 4.863     .  0 0 "[    .    1    .    2]" 1 
        601 1  62 ARG HB2  1  63 THR H    . . 3.330 2.804 2.325 3.778 0.448 11 0 "[    .    1    .    2]" 1 
        602 1  62 ARG HB2  1  67 VAL HA   . . 4.630 2.524 1.959 3.964     .  0 0 "[    .    1    .    2]" 1 
        603 1  62 ARG HB2  1  67 VAL MG2  . . 6.530 3.084 2.214 5.857     .  0 0 "[    .    1    .    2]" 1 
        604 1  62 ARG HB3  1  63 THR H    . . 3.700 3.564 2.544 3.789 0.089  7 0 "[    .    1    .    2]" 1 
        605 1  62 ARG HB3  1  67 VAL HA   . . 4.420 2.538 2.006 3.143     .  0 0 "[    .    1    .    2]" 1 
        606 1  62 ARG HB3  1  67 VAL MG2  . . 4.700 3.558 2.194 4.861 0.161  9 0 "[    .    1    .    2]" 1 
        607 1  62 ARG HB3  1  68 PHE H    . . 4.720 2.752 1.854 3.614     .  0 0 "[    .    1    .    2]" 1 
        608 1  63 THR H    1  63 THR HB   . . 3.860 3.801 3.652 3.873 0.013  5 0 "[    .    1    .    2]" 1 
        609 1  63 THR H    1  63 THR MG   . . 4.330 3.134 2.694 3.483     .  0 0 "[    .    1    .    2]" 1 
        610 1  63 THR H    1  66 ALA H    . . 3.270 3.233 2.964 3.354 0.084  6 0 "[    .    1    .    2]" 1 
        611 1  63 THR H    1  66 ALA MB   . . 5.290 3.917 3.403 4.466     .  0 0 "[    .    1    .    2]" 1 
        612 1  63 THR H    1  67 VAL H    . . 4.420 4.435 4.062 4.523 0.103 20 0 "[    .    1    .    2]" 1 
        613 1  63 THR H    1  67 VAL HA   . . 3.790 2.767 2.559 3.144     .  0 0 "[    .    1    .    2]" 1 
        614 1  63 THR H    1  67 VAL MG2  . . 6.340 3.844 3.120 5.217     .  0 0 "[    .    1    .    2]" 1 
        615 1  63 THR H    1  68 PHE H    . . 4.200 4.225 3.944 4.294 0.094 20 0 "[    .    1    .    2]" 1 
        616 1  63 THR HA   1  63 THR HB   . . 2.550 2.500 2.352 2.622 0.072  6 0 "[    .    1    .    2]" 1 
        617 1  63 THR HA   1  63 THR MG   . . 3.550 2.357 2.204 2.613     .  0 0 "[    .    1    .    2]" 1 
        618 1  63 THR HA   1  64 ASP H    . . 3.210 2.538 2.346 2.776     .  0 0 "[    .    1    .    2]" 1 
        619 1  63 THR HA   1 123 ARG HA   . . 3.610 3.463 2.833 3.707 0.097 20 0 "[    .    1    .    2]" 1 
        620 1  63 THR HB   1  64 ASP H    . . 2.960 2.362 1.980 2.646     .  0 0 "[    .    1    .    2]" 1 
        621 1  63 THR MG   1  64 ASP H    . . 5.410 3.650 3.276 3.945     .  0 0 "[    .    1    .    2]" 1 
        622 1  63 THR MG   1  66 ALA H    . . 6.530 4.398 3.920 5.104     .  0 0 "[    .    1    .    2]" 1 
        623 1  63 THR MG   1  68 PHE QD   . . 6.510 4.598 3.147 6.584 0.074  1 0 "[    .    1    .    2]" 1 
        624 1  63 THR MG   1  68 PHE QE   . . 7.380 4.267 2.195 7.417 0.037  1 0 "[    .    1    .    2]" 1 
        625 1  63 THR MG   1 123 ARG HA   . . 3.830 2.738 2.047 3.792     .  0 0 "[    .    1    .    2]" 1 
        626 1  64 ASP H    1  64 ASP HB2  . . 3.240 2.690 2.200 3.639 0.399 14 0 "[    .    1    .    2]" 1 
        627 1  64 ASP H    1  64 ASP HB3  . . 3.730 2.811 2.371 3.548     .  0 0 "[    .    1    .    2]" 1 
        628 1  64 ASP H    1  65 THR H    . . 3.860 2.944 2.493 3.957 0.097 19 0 "[    .    1    .    2]" 1 
        629 1  64 ASP HA   1  64 ASP HB2  . . 3.050 2.613 2.277 3.044     .  0 0 "[    .    1    .    2]" 1 
        630 1  64 ASP HA   1  64 ASP HB3  . . 2.710 2.791 2.357 3.050 0.340  7 0 "[    .    1    .    2]" 1 
        631 1  64 ASP HA   1  65 THR MG   . . 6.090 4.635 3.408 5.432     .  0 0 "[    .    1    .    2]" 1 
        632 1  64 ASP HB3  1  65 THR H    . . 3.700 3.392 2.589 4.092 0.392  8 0 "[    .    1    .    2]" 1 
        633 1  65 THR H    1  66 ALA H    . . 2.990 2.642 2.150 2.986     .  0 0 "[    .    1    .    2]" 1 
        634 1  65 THR HA   1  65 THR HB   . . 2.400 2.446 2.357 2.487 0.087  2 0 "[    .    1    .    2]" 1 
        635 1  65 THR HA   1  65 THR MG   . . 3.430 2.518 2.190 3.267     .  0 0 "[    .    1    .    2]" 1 
        636 1  66 ALA H    1  66 ALA HA   . . 2.860 2.913 2.857 2.942 0.082 19 0 "[    .    1    .    2]" 1 
        637 1  66 ALA HA   1  67 VAL H    . . 2.400 2.247 2.148 2.473 0.073 14 0 "[    .    1    .    2]" 1 
        638 1  66 ALA HA   1  67 VAL MG2  . . 5.290 3.773 3.198 5.492 0.202  5 0 "[    .    1    .    2]" 1 
        639 1  66 ALA MB   1  68 PHE QD   . . 7.840 3.718 3.097 4.336     .  0 0 "[    .    1    .    2]" 1 
        640 1  66 ALA MB   1  68 PHE QE   . . 6.820 2.599 2.145 2.966     .  0 0 "[    .    1    .    2]" 1 
        641 1  66 ALA MB   1  68 PHE HZ   . . 4.540 2.846 2.240 4.636 0.096 20 0 "[    .    1    .    2]" 1 
        642 1  67 VAL H    1  67 VAL HB   . . 3.050 2.715 2.321 3.153 0.103  9 0 "[    .    1    .    2]" 1 
        643 1  67 VAL H    1  67 VAL MG2  . . 4.570 2.491 1.711 3.670     .  0 0 "[    .    1    .    2]" 1 
        644 1  67 VAL HA   1  67 VAL HB   . . 3.020 2.911 2.222 3.054 0.034 13 0 "[    .    1    .    2]" 1 
        645 1  67 VAL HA   1  68 PHE H    . . 2.520 2.226 2.102 2.342     .  0 0 "[    .    1    .    2]" 1 
        646 1  67 VAL HA   1  69 ASN H    . . 4.510 3.946 3.485 4.436     .  0 0 "[    .    1    .    2]" 1 
        647 1  67 VAL HB   1  68 PHE H    . . 4.040 3.979 3.199 4.128 0.088 16 0 "[    .    1    .    2]" 1 
        648 1  67 VAL HB   1  69 ASN H    . . 3.830 3.770 2.948 3.929 0.099  5 0 "[    .    1    .    2]" 1 
        649 1  67 VAL MG2  1  68 PHE H    . . 5.070 4.076 2.475 4.430     .  0 0 "[    .    1    .    2]" 1 
        650 1  67 VAL MG2  1  69 ASN H    . . 5.320 4.310 1.618 4.948     .  0 0 "[    .    1    .    2]" 1 
        651 1  68 PHE H    1  68 PHE HB2  . . 3.240 2.663 2.384 2.820     .  0 0 "[    .    1    .    2]" 1 
        652 1  68 PHE H    1  68 PHE HB3  . . 3.890 3.763 3.593 3.853     .  0 0 "[    .    1    .    2]" 1 
        653 1  68 PHE H    1  69 ASN H    . . 2.930 2.647 2.068 3.002 0.072 17 0 "[    .    1    .    2]" 1 
        654 1  68 PHE HA   1  68 PHE HB3  . . 3.050 2.469 2.381 2.678     .  0 0 "[    .    1    .    2]" 1 
        655 1  68 PHE HA   1  69 ASN H    . . 3.080 2.878 2.456 3.149 0.069 14 0 "[    .    1    .    2]" 1 
        656 1  69 ASN H    1  69 ASN HA   . . 2.710 2.791 2.749 2.809 0.099 17 0 "[    .    1    .    2]" 1 
        657 1  69 ASN H    1  69 ASN HB2  . . 3.550 3.255 2.406 3.619 0.069  1 0 "[    .    1    .    2]" 1 
        658 1  69 ASN H    1  69 ASN HB3  . . 3.020 2.384 1.988 2.624     .  0 0 "[    .    1    .    2]" 1 
        659 1  69 ASN H    1  70 ASP H    . . 4.720 4.467 4.259 4.624     .  0 0 "[    .    1    .    2]" 1 
        660 1  69 ASN HA   1  69 ASN HB2  . . 3.020 2.319 2.225 2.474     .  0 0 "[    .    1    .    2]" 1 
        661 1  69 ASN HA   1  69 ASN HB3  . . 2.860 2.713 2.389 3.047 0.187  8 0 "[    .    1    .    2]" 1 
        662 1  69 ASN HA   1  70 ASP H    . . 2.900 2.162 2.030 2.248     .  0 0 "[    .    1    .    2]" 1 
        663 1  69 ASN HB2  1 127 VAL HA   . . 3.730 3.249 2.034 3.988 0.258  4 0 "[    .    1    .    2]" 1 
        664 1  69 ASN HB2  1 128 ALA H    . . 5.500 4.913 3.202 5.946 0.446  8 0 "[    .    1    .    2]" 1 
        665 1  69 ASN HB3  1  70 ASP H    . . 4.040 4.385 4.064 4.649 0.609 16 4 "[    . -  1    .+* *2]" 1 
        666 1  69 ASN HB3  1 127 VAL HA   . . 5.500 4.569 3.466 5.324     .  0 0 "[    .    1    .    2]" 1 
        667 1  69 ASN QD   1 128 ALA H    . . 4.880 3.479 2.334 4.663     .  0 0 "[    .    1    .    2]" 1 
        668 1  69 ASN QD   1 128 ALA MB   . . 5.230 3.153 1.921 4.309     .  0 0 "[    .    1    .    2]" 1 
        669 1  70 ASP H    1  70 ASP HB2  . . 2.960 2.910 2.656 3.040 0.080 18 0 "[    .    1    .    2]" 1 
        670 1  70 ASP H    1  70 ASP HB3  . . 2.830 2.062 1.906 2.229     .  0 0 "[    .    1    .    2]" 1 
        671 1  70 ASP H    1 127 VAL HA   . . 4.010 3.176 2.751 3.563     .  0 0 "[    .    1    .    2]" 1 
        672 1  70 ASP H    1 128 ALA H    . . 4.320 4.305 3.987 4.401 0.081 16 0 "[    .    1    .    2]" 1 
        673 1  70 ASP HA   1  70 ASP HB3  . . 2.930 2.995 2.919 3.028 0.098  7 0 "[    .    1    .    2]" 1 
        674 1  70 ASP HA   1  71 LEU H    . . 2.520 2.333 2.222 2.411     .  0 0 "[    .    1    .    2]" 1 
        675 1  70 ASP HB2  1  71 LEU H    . . 3.550 3.672 3.443 3.891 0.341  3 0 "[    .    1    .    2]" 1 
        676 1  70 ASP HB2  1 127 VAL MG1  . . 6.340 4.599 3.501 6.286     .  0 0 "[    .    1    .    2]" 1 
        677 1  70 ASP HB2  1 127 VAL MG2  . . 4.760 3.725 3.257 4.800 0.040 16 0 "[    .    1    .    2]" 1 
        678 1  70 ASP HB3  1  71 LEU H    . . 4.260 4.074 3.911 4.333 0.073 18 0 "[    .    1    .    2]" 1 
        679 1  70 ASP HB3  1 127 VAL MG2  . . 6.000 2.352 1.987 3.326     .  0 0 "[    .    1    .    2]" 1 
        680 1  71 LEU H    1  71 LEU QB   . . 3.270 2.697 2.530 2.899     .  0 0 "[    .    1    .    2]" 1 
        681 1  71 LEU H    1  71 LEU HG   . . 4.910 4.410 3.269 4.982 0.072  7 0 "[    .    1    .    2]" 1 
        682 1  71 LEU HA   1  71 LEU QD   . . 3.430 2.491 2.129 3.013     .  0 0 "[    .    1    .    2]" 1 
        683 1  71 LEU HA   1  71 LEU HG   . . 3.980 2.823 2.192 3.646     .  0 0 "[    .    1    .    2]" 1 
        684 1  71 LEU HA   1  72 ILE H    . . 2.520 2.193 2.102 2.253     .  0 0 "[    .    1    .    2]" 1 
        685 1  71 LEU HA   1  72 ILE HB   . . 4.690 4.660 4.458 4.773 0.083  2 0 "[    .    1    .    2]" 1 
        686 1  71 LEU HA   1  72 ILE MD   . . 5.290 4.313 3.062 5.392 0.102 17 0 "[    .    1    .    2]" 1 
        687 1  71 LEU HA   1  72 ILE MG   . . 5.600 5.530 5.444 5.601 0.001 16 0 "[    .    1    .    2]" 1 
        688 1  71 LEU HA   1 127 VAL MG1  . . 5.010 4.421 3.447 5.712 0.702  5 6 "[   *+  * *  * -    2]" 1 
        689 1  71 LEU HA   1 127 VAL MG2  . . 5.630 5.035 3.502 5.738 0.108 16 0 "[    .    1    .    2]" 1 
        690 1  71 LEU HA   1 128 ALA H    . . 3.390 3.173 2.846 3.444 0.054 12 0 "[    .    1    .    2]" 1 
        691 1  71 LEU QB   1  72 ILE H    . . 4.200 3.869 3.369 4.069     .  0 0 "[    .    1    .    2]" 1 
        692 1  71 LEU QB   1 128 ALA MB   . . 3.710 3.546 2.909 3.775 0.065 18 0 "[    .    1    .    2]" 1 
        693 1  71 LEU QD   1  72 ILE H    . . 4.020 3.182 2.351 4.138 0.118 20 0 "[    .    1    .    2]" 1 
        694 1  71 LEU QD   1  73 LEU HA   . . 6.090 4.442 3.376 6.048     .  0 0 "[    .    1    .    2]" 1 
        695 1  71 LEU QD   1 128 ALA MB   . . 5.790 2.340 1.893 3.175     .  0 0 "[    .    1    .    2]" 1 
        696 1  71 LEU QD   1 130 ASP HA   . . 6.280 5.027 3.791 6.297 0.017 18 0 "[    .    1    .    2]" 1 
        697 1  71 LEU HG   1  72 ILE H    . . 4.970 4.077 3.463 5.058 0.088 18 0 "[    .    1    .    2]" 1 
        698 1  72 ILE H    1  72 ILE HB   . . 2.650 2.488 2.268 2.621     .  0 0 "[    .    1    .    2]" 1 
        699 1  72 ILE H    1  72 ILE MD   . . 3.950 2.969 2.089 3.848     .  0 0 "[    .    1    .    2]" 1 
        700 1  72 ILE H    1 128 ALA H    . . 4.510 4.186 3.876 4.580 0.070 17 0 "[    .    1    .    2]" 1 
        701 1  72 ILE H    1 129 LEU HA   . . 2.680 2.725 2.574 2.763 0.083  2 0 "[    .    1    .    2]" 1 
        702 1  72 ILE H    1 130 ASP H    . . 3.730 3.773 3.606 3.822 0.092  4 0 "[    .    1    .    2]" 1 
        703 1  72 ILE HA   1  73 LEU H    . . 2.620 2.199 2.089 2.280     .  0 0 "[    .    1    .    2]" 1 
        704 1  72 ILE HB   1  73 LEU H    . . 4.230 4.079 3.816 4.275 0.045 20 0 "[    .    1    .    2]" 1 
        705 1  72 ILE MD   1  73 LEU H    . . 5.190 5.123 4.697 5.272 0.082  1 0 "[    .    1    .    2]" 1 
        706 1  72 ILE MD   1  75 PHE QD   . . 8.650 4.150 2.368 5.627     .  0 0 "[    .    1    .    2]" 1 
        707 1  72 ILE MD   1  82 ILE MD   . . 6.130 3.680 2.280 5.316     .  0 0 "[    .    1    .    2]" 1 
        708 1  72 ILE MD   1  82 ILE QG   . . 6.190 4.346 2.992 5.453     .  0 0 "[    .    1    .    2]" 1 
        709 1  72 ILE MD   1 129 LEU H    . . 6.060 4.831 4.160 6.084 0.024 17 0 "[    .    1    .    2]" 1 
        710 1  72 ILE MD   1 129 LEU QD   . . 5.970 2.221 1.887 3.544     .  0 0 "[    .    1    .    2]" 1 
        711 1  72 ILE MD   1 129 LEU HG   . . 4.670 3.644 2.486 4.610     .  0 0 "[    .    1    .    2]" 1 
        712 1  72 ILE MD   1 130 ASP H    . . 4.640 4.563 4.154 4.748 0.108 19 0 "[    .    1    .    2]" 1 
        713 1  72 ILE MG   1  73 LEU H    . . 4.950 2.568 2.230 2.861     .  0 0 "[    .    1    .    2]" 1 
        714 1  72 ILE MG   1  74 ASP H    . . 4.640 4.599 3.906 4.750 0.110  6 0 "[    .    1    .    2]" 1 
        715 1  72 ILE MG   1  75 PHE H    . . 4.820 3.674 3.031 4.215     .  0 0 "[    .    1    .    2]" 1 
        716 1  72 ILE MG   1  75 PHE HA   . . 5.160 3.480 2.782 3.882     .  0 0 "[    .    1    .    2]" 1 
        717 1  72 ILE MG   1  75 PHE HB2  . . 4.080 2.341 1.992 2.953     .  0 0 "[    .    1    .    2]" 1 
        718 1  72 ILE MG   1  75 PHE HB3  . . 5.100 3.729 3.288 4.404     .  0 0 "[    .    1    .    2]" 1 
        719 1  72 ILE MG   1  75 PHE QD   . . 8.150 2.622 2.023 4.043     .  0 0 "[    .    1    .    2]" 1 
        720 1  73 LEU H    1  73 LEU HB2  . . 3.050 2.455 2.316 2.940     .  0 0 "[    .    1    .    2]" 1 
        721 1  73 LEU H    1  73 LEU HB3  . . 3.550 3.205 2.533 3.617 0.067  4 0 "[    .    1    .    2]" 1 
        722 1  73 LEU H    1  74 ASP H    . . 4.600 4.425 4.284 4.531     .  0 0 "[    .    1    .    2]" 1 
        723 1  73 LEU HA   1  73 LEU HB2  . . 2.930 2.882 2.498 3.045 0.115 15 0 "[    .    1    .    2]" 1 
        724 1  73 LEU HA   1  73 LEU HB3  . . 3.050 2.839 2.582 3.036     .  0 0 "[    .    1    .    2]" 1 
        725 1  73 LEU HA   1  74 ASP H    . . 3.550 2.240 2.040 2.438     .  0 0 "[    .    1    .    2]" 1 
        726 1  73 LEU HA   1 130 ASP H    . . 4.110 3.693 3.315 4.091     .  0 0 "[    .    1    .    2]" 1 
        727 1  73 LEU HA   1 130 ASP HB3  . . 3.080 2.585 2.035 3.180 0.100 18 0 "[    .    1    .    2]" 1 
        728 1  73 LEU HB2  1  74 ASP H    . . 4.510 4.120 3.739 4.446     .  0 0 "[    .    1    .    2]" 1 
        729 1  73 LEU HB3  1  74 ASP H    . . 3.420 3.121 2.436 3.729 0.309  7 0 "[    .    1    .    2]" 1 
        730 1  73 LEU QD   1  74 ASP H    . . 7.600 2.481 1.798 3.844     .  0 0 "[    .    1    .    2]" 1 
        731 1  74 ASP H    1  74 ASP HA   . . 2.930 2.248 2.168 2.354     .  0 0 "[    .    1    .    2]" 1 
        732 1  74 ASP H    1  74 ASP QB   . . 3.420 2.963 2.350 3.325     .  0 0 "[    .    1    .    2]" 1 
        733 1  74 ASP H    1  75 PHE H    . . 3.480 3.207 2.968 3.559 0.079  7 0 "[    .    1    .    2]" 1 
        734 1  74 ASP HA   1  74 ASP QB   . . 2.400 2.363 2.239 2.411 0.011  7 0 "[    .    1    .    2]" 1 
        735 1  74 ASP HA   1  75 PHE H    . . 2.620 2.531 2.240 2.706 0.086 18 0 "[    .    1    .    2]" 1 
        736 1  75 PHE H    1  75 PHE HB2  . . 2.860 2.611 2.314 2.922 0.062  7 0 "[    .    1    .    2]" 1 
        737 1  75 PHE H    1  75 PHE HB3  . . 2.860 2.407 2.215 2.650     .  0 0 "[    .    1    .    2]" 1 
        738 1  75 PHE HA   1  75 PHE HB2  . . 3.050 2.455 2.353 2.542     .  0 0 "[    .    1    .    2]" 1 
        739 1  75 PHE HA   1  76 GLU H    . . 2.520 2.242 2.132 2.423     .  0 0 "[    .    1    .    2]" 1 
        740 1  75 PHE HA   1 129 LEU QD   . . 4.880 4.409 3.971 4.871     .  0 0 "[    .    1    .    2]" 1 
        741 1  75 PHE HB2  1  76 GLU H    . . 4.790 4.293 4.086 4.620     .  0 0 "[    .    1    .    2]" 1 
        742 1  75 PHE HB2  1 129 LEU QD   . . 4.820 2.789 2.131 3.450     .  0 0 "[    .    1    .    2]" 1 
        743 1  75 PHE HB2  1 129 LEU HG   . . 3.140 3.288 2.653 4.025 0.885  3 6 "[ -+ . ** 1    *   *2]" 1 
        744 1  75 PHE HB3  1 129 LEU QD   . . 5.230 2.662 1.971 3.408     .  0 0 "[    .    1    .    2]" 1 
        745 1  75 PHE QD   1  76 GLU H    . . 7.620 3.353 2.678 4.331     .  0 0 "[    .    1    .    2]" 1 
        746 1  75 PHE QD   1  77 ALA HA   . . 6.970 4.460 3.232 5.265     .  0 0 "[    .    1    .    2]" 1 
        747 1  75 PHE QD   1  77 ALA MB   . . 8.370 3.592 2.886 4.209     .  0 0 "[    .    1    .    2]" 1 
        748 1  75 PHE QD   1 129 LEU QD   . . 8.460 2.350 2.063 2.586     .  0 0 "[    .    1    .    2]" 1 
        749 1  75 PHE QE   1  77 ALA HA   . . 5.110 3.441 2.578 4.759     .  0 0 "[    .    1    .    2]" 1 
        750 1  75 PHE QE   1  77 ALA MB   . . 6.420 2.384 2.047 3.531     .  0 0 "[    .    1    .    2]" 1 
        751 1  75 PHE QE   1  80 ASP QB   . . 7.620 3.306 2.094 5.074     .  0 0 "[    .    1    .    2]" 1 
        752 1  75 PHE QE   1  81 ARG H    . . 7.620 4.999 3.858 5.840     .  0 0 "[    .    1    .    2]" 1 
        753 1  75 PHE QE   1  81 ARG HA   . . 6.160 4.864 3.205 5.793     .  0 0 "[    .    1    .    2]" 1 
        754 1  75 PHE QE   1  82 ILE H    . . 7.620 5.606 4.437 6.719     .  0 0 "[    .    1    .    2]" 1 
        755 1  75 PHE QE   1  82 ILE MD   . . 8.310 2.800 2.176 5.694     .  0 0 "[    .    1    .    2]" 1 
        756 1  75 PHE QE   1  82 ILE QG   . . 6.910 3.319 2.501 5.417     .  0 0 "[    .    1    .    2]" 1 
        757 1  75 PHE QE   1 129 LEU QD   . . 8.650 2.842 2.465 3.446     .  0 0 "[    .    1    .    2]" 1 
        758 1  75 PHE QE   1 141 ASN HD21 . . 7.620 4.998 3.453 6.197     .  0 0 "[    .    1    .    2]" 1 
        759 1  75 PHE QE   1 141 ASN HD22 . . 7.620 4.851 1.774 7.436     .  0 0 "[    .    1    .    2]" 1 
        760 1  76 GLU H    1  76 GLU HA   . . 3.080 2.954 2.904 3.003     .  0 0 "[    .    1    .    2]" 1 
        761 1  76 GLU H    1  76 GLU HB2  . . 2.800 3.029 2.550 3.167 0.367  3 0 "[    .    1    .    2]" 1 
        762 1  76 GLU H    1  76 GLU HB3  . . 3.080 2.772 2.440 3.158 0.078  9 0 "[    .    1    .    2]" 1 
        763 1  76 GLU H    1  76 GLU HG2  . . 4.820 4.610 4.299 5.028 0.208 14 0 "[    .    1    .    2]" 1 
        764 1  76 GLU H    1  76 GLU HG3  . . 5.130 4.621 4.352 5.006     .  0 0 "[    .    1    .    2]" 1 
        765 1  76 GLU H    1  80 ASP QB   . . 3.790 3.084 2.509 3.757     .  0 0 "[    .    1    .    2]" 1 
        766 1  76 GLU HA   1  76 GLU HB2  . . 2.960 2.509 2.377 2.741     .  0 0 "[    .    1    .    2]" 1 
        767 1  76 GLU HA   1  76 GLU HB3  . . 3.050 3.033 2.978 3.063 0.013 19 0 "[    .    1    .    2]" 1 
        768 1  76 GLU HA   1  76 GLU HG2  . . 3.700 3.189 2.332 3.844 0.144  8 0 "[    .    1    .    2]" 1 
        769 1  76 GLU HA   1  77 ALA H    . . 2.430 2.281 2.173 2.466 0.036  7 0 "[    .    1    .    2]" 1 
        770 1  76 GLU HB2  1  77 ALA H    . . 4.850 4.599 4.487 4.717     .  0 0 "[    .    1    .    2]" 1 
        771 1  76 GLU HB3  1  77 ALA H    . . 4.480 4.521 4.334 4.633 0.153  3 0 "[    .    1    .    2]" 1 
        772 1  77 ALA H    1  77 ALA HA   . . 3.110 2.787 2.703 2.853     .  0 0 "[    .    1    .    2]" 1 
        773 1  77 ALA H    1  77 ALA MB   . . 3.640 2.241 2.156 2.312     .  0 0 "[    .    1    .    2]" 1 
        774 1  77 ALA H    1  78 SER H    . . 3.360 2.934 2.750 3.076     .  0 0 "[    .    1    .    2]" 1 
        775 1  77 ALA HA   1  78 SER H    . . 4.040 3.435 3.325 3.522     .  0 0 "[    .    1    .    2]" 1 
        776 1  77 ALA HA   1  80 ASP H    . . 4.260 3.599 2.973 4.213     .  0 0 "[    .    1    .    2]" 1 
        777 1  77 ALA HA   1 141 ASN HD21 . . 5.190 4.258 3.170 5.573 0.383 16 0 "[    .    1    .    2]" 1 
        778 1  77 ALA HA   1 141 ASN HD22 . . 4.570 4.377 3.090 5.436 0.866 11 3 "[    . -  1+   *    2]" 1 
        779 1  77 ALA MB   1  78 SER H    . . 4.760 3.120 2.825 3.432     .  0 0 "[    .    1    .    2]" 1 
        780 1  77 ALA MB   1 136 ASP HB2  . . 4.330 4.305 2.630 4.629 0.299  1 0 "[    .    1    .    2]" 1 
        781 1  77 ALA MB   1 136 ASP HB3  . . 4.510 3.807 2.671 4.485     .  0 0 "[    .    1    .    2]" 1 
        782 1  77 ALA MB   1 137 LEU QD   . . 7.280 4.572 2.201 6.074     .  0 0 "[    .    1    .    2]" 1 
        783 1  77 ALA MB   1 141 ASN HD21 . . 4.610 3.081 2.179 4.863 0.253  1 0 "[    .    1    .    2]" 1 
        784 1  77 ALA MB   1 141 ASN HD22 . . 4.760 3.327 2.342 4.434     .  0 0 "[    .    1    .    2]" 1 
        785 1  78 SER H    1  78 SER HB2  . . 3.580 2.374 2.072 2.620     .  0 0 "[    .    1    .    2]" 1 
        786 1  78 SER H    1  78 SER HB3  . . 3.580 2.984 2.429 3.627 0.047  4 0 "[    .    1    .    2]" 1 
        787 1  78 SER H    1  79 GLU H    . . 2.960 2.709 2.512 3.006 0.046 18 0 "[    .    1    .    2]" 1 
        788 1  78 SER H    1  80 ASP H    . . 4.510 4.084 3.663 4.444     .  0 0 "[    .    1    .    2]" 1 
        789 1  78 SER H    1 133 HIS QB   . . 3.830 3.839 3.411 3.877 0.047  9 0 "[    .    1    .    2]" 1 
        790 1  78 SER HA   1  78 SER HB2  . . 3.020 2.739 2.479 3.050 0.030  2 0 "[    .    1    .    2]" 1 
        791 1  78 SER HA   1  78 SER HB3  . . 2.800 2.845 2.387 3.055 0.255  7 0 "[    .    1    .    2]" 1 
        792 1  78 SER HA   1  79 GLU H    . . 4.010 3.589 3.500 3.708     .  0 0 "[    .    1    .    2]" 1 
        793 1  79 GLU H    1  79 GLU HA   . . 3.050 2.960 2.860 2.998     .  0 0 "[    .    1    .    2]" 1 
        794 1  79 GLU H    1  79 GLU HB2  . . 3.450 3.008 2.267 3.808 0.358 14 0 "[    .    1    .    2]" 1 
        795 1  79 GLU H    1  79 GLU QG   . . 2.960 2.714 2.368 2.863     .  0 0 "[    .    1    .    2]" 1 
        796 1  79 GLU H    1  80 ASP H    . . 2.460 2.056 1.889 2.371     .  0 0 "[    .    1    .    2]" 1 
        797 1  79 GLU HA   1  79 GLU HB2  . . 2.930 2.893 2.569 3.011 0.081 19 0 "[    .    1    .    2]" 1 
        798 1  79 GLU HA   1  79 GLU HB3  . . 2.710 2.290 2.157 2.462     .  0 0 "[    .    1    .    2]" 1 
        799 1  79 GLU HA   1  80 ASP H    . . 3.980 3.588 3.436 3.663     .  0 0 "[    .    1    .    2]" 1 
        800 1  79 GLU HB2  1  80 ASP H    . . 3.950 3.017 2.305 3.865     .  0 0 "[    .    1    .    2]" 1 
        801 1  79 GLU HB3  1  79 GLU QG   . . 2.740 2.453 2.369 2.560     .  0 0 "[    .    1    .    2]" 1 
        802 1  79 GLU QG   1  80 ASP H    . . 4.320 3.694 2.467 4.287     .  0 0 "[    .    1    .    2]" 1 
        803 1  80 ASP H    1  80 ASP QB   . . 2.860 2.339 2.068 2.571     .  0 0 "[    .    1    .    2]" 1 
        804 1  80 ASP H    1  81 ARG H    . . 4.720 4.608 4.490 4.739 0.019  6 0 "[    .    1    .    2]" 1 
        805 1  80 ASP HA   1  80 ASP QB   . . 2.770 2.323 2.071 2.525     .  0 0 "[    .    1    .    2]" 1 
        806 1  80 ASP HA   1  81 ARG H    . . 2.590 2.269 2.141 2.475     .  0 0 "[    .    1    .    2]" 1 
        807 1  80 ASP QB   1  81 ARG H    . . 2.900 2.623 2.288 2.939 0.039  5 0 "[    .    1    .    2]" 1 
        808 1  81 ARG H    1  81 ARG HB2  . . 3.520 3.087 2.548 3.920 0.400 11 0 "[    .    1    .    2]" 1 
        809 1  81 ARG H    1  81 ARG HB3  . . 3.860 3.732 2.711 3.931 0.071  6 0 "[    .    1    .    2]" 1 
        810 1  81 ARG HA   1  81 ARG HB2  . . 3.080 2.859 2.239 3.062     .  0 0 "[    .    1    .    2]" 1 
        811 1  81 ARG HA   1  81 ARG QD   . . 3.670 3.611 2.468 3.739 0.069 11 0 "[    .    1    .    2]" 1 
        812 1  81 ARG HA   1  81 ARG HG3  . . 4.450 3.442 2.345 4.285     .  0 0 "[    .    1    .    2]" 1 
        813 1  81 ARG HA   1  82 ILE H    . . 2.650 2.365 2.220 2.511     .  0 0 "[    .    1    .    2]" 1 
        814 1  81 ARG HA   1 141 ASN HA   . . 3.420 2.729 2.299 3.482 0.062  9 0 "[    .    1    .    2]" 1 
        815 1  81 ARG HA   1 141 ASN QB   . . 4.480 3.829 2.255 4.281     .  0 0 "[    .    1    .    2]" 1 
        816 1  81 ARG HB2  1  81 ARG HG3  . . 2.400 2.436 2.234 3.044 0.644 15 2 "[    .    -    +    2]" 1 
        817 1  81 ARG HB2  1  82 ILE H    . . 3.300 3.380 2.051 3.756 0.456  7 0 "[    .    1    .    2]" 1 
        818 1  81 ARG HB3  1  81 ARG HG3  . . 2.900 2.870 2.536 3.045 0.145 19 0 "[    .    1    .    2]" 1 
        819 1  81 ARG HB3  1  82 ILE H    . . 3.670 2.893 2.378 3.707 0.037 16 0 "[    .    1    .    2]" 1 
        820 1  81 ARG QD   1  82 ILE H    . . 5.250 4.522 3.317 5.194     .  0 0 "[    .    1    .    2]" 1 
        821 1  82 ILE H    1  82 ILE HB   . . 2.830 2.753 2.389 2.906 0.076  5 0 "[    .    1    .    2]" 1 
        822 1  82 ILE H    1  82 ILE MG   . . 4.080 3.649 2.454 3.994     .  0 0 "[    .    1    .    2]" 1 
        823 1  82 ILE H    1 142 VAL HA   . . 3.700 2.851 2.183 3.602     .  0 0 "[    .    1    .    2]" 1 
        824 1  82 ILE H    1 142 VAL QG   . . 6.120 3.841 2.936 4.557     .  0 0 "[    .    1    .    2]" 1 
        825 1  82 ILE HA   1  82 ILE QG   . . 3.140 2.472 2.130 2.846     .  0 0 "[    .    1    .    2]" 1 
        826 1  82 ILE HA   1  82 ILE MG   . . 3.490 2.580 2.260 3.266     .  0 0 "[    .    1    .    2]" 1 
        827 1  82 ILE HA   1  83 ASP H    . . 2.490 2.203 2.099 2.315     .  0 0 "[    .    1    .    2]" 1 
        828 1  82 ILE HB   1  82 ILE MD   . . 3.430 2.459 2.232 3.261     .  0 0 "[    .    1    .    2]" 1 
        829 1  82 ILE HB   1  82 ILE QG   . . 2.400 2.362 2.173 2.422 0.022  3 0 "[    .    1    .    2]" 1 
        830 1  82 ILE HB   1  83 ASP H    . . 4.690 4.203 3.861 4.529     .  0 0 "[    .    1    .    2]" 1 
        831 1  82 ILE HB   1 142 VAL HA   . . 3.790 3.553 2.668 3.893 0.103  5 0 "[    .    1    .    2]" 1 
        832 1  82 ILE HB   1 142 VAL QG   . . 4.670 3.317 2.209 4.363     .  0 0 "[    .    1    .    2]" 1 
        833 1  82 ILE MG   1  83 ASP H    . . 3.800 2.870 2.269 3.906 0.106 20 0 "[    .    1    .    2]" 1 
        834 1  83 ASP H    1  83 ASP HB2  . . 2.900 2.883 2.618 2.978 0.078 19 0 "[    .    1    .    2]" 1 
        835 1  83 ASP H    1  83 ASP HB3  . . 2.830 2.629 2.312 2.819     .  0 0 "[    .    1    .    2]" 1 
        836 1  83 ASP HA   1  83 ASP HB2  . . 2.400 2.474 2.366 2.527 0.127  8 0 "[    .    1    .    2]" 1 
        837 1  83 ASP HA   1  84 LEU H    . . 2.650 2.186 2.059 2.314     .  0 0 "[    .    1    .    2]" 1 
        838 1  83 ASP HA   1 143 VAL H    . . 3.330 2.986 2.607 3.408 0.078 16 0 "[    .    1    .    2]" 1 
        839 1  83 ASP HA   1 143 VAL HA   . . 4.450 4.495 4.168 4.541 0.091 10 0 "[    .    1    .    2]" 1 
        840 1  83 ASP HA   1 143 VAL HB   . . 2.400 2.060 1.942 2.365     .  0 0 "[    .    1    .    2]" 1 
        841 1  83 ASP HA   1 143 VAL QG   . . 4.050 2.343 2.009 2.990     .  0 0 "[    .    1    .    2]" 1 
        842 1  83 ASP HB2  1  84 LEU H    . . 4.480 4.426 3.809 4.626 0.146 16 0 "[    .    1    .    2]" 1 
        843 1  84 LEU H    1  84 LEU HA   . . 3.080 2.960 2.912 2.992     .  0 0 "[    .    1    .    2]" 1 
        844 1  84 LEU H    1  85 SER H    . . 2.930 2.517 2.004 3.021 0.091  2 0 "[    .    1    .    2]" 1 
        845 1  84 LEU H    1 142 VAL QG   . . 5.190 3.555 2.727 4.120     .  0 0 "[    .    1    .    2]" 1 
        846 1  84 LEU H    1 143 VAL H    . . 3.520 3.236 2.227 3.595 0.075 20 0 "[    .    1    .    2]" 1 
        847 1  84 LEU HA   1  85 SER H    . . 3.670 3.066 2.262 3.533     .  0 0 "[    .    1    .    2]" 1 
        848 1  84 LEU HA   1  87 LEU H    . . 3.640 3.473 2.955 3.734 0.094 17 0 "[    .    1    .    2]" 1 
        849 1  84 LEU QB   1  85 SER H    . . 4.760 3.787 1.921 4.112     .  0 0 "[    .    1    .    2]" 1 
        850 1  85 SER H    1  85 SER QB   . . 2.900 2.533 2.189 2.908 0.008 11 0 "[    .    1    .    2]" 1 
        851 1  85 SER H    1  86 ALA H    . . 3.830 2.781 1.992 3.839 0.009 11 0 "[    .    1    .    2]" 1 
        852 1  85 SER H    1  86 ALA HA   . . 5.500 5.344 4.804 5.582 0.082 11 0 "[    .    1    .    2]" 1 
        853 1  85 SER QB   1  86 ALA H    . . 3.760 3.315 2.282 3.760 0.000 17 0 "[    .    1    .    2]" 1 
        854 1  85 SER QB   1  86 ALA MB   . . 4.730 4.253 3.626 4.768 0.038 17 0 "[    .    1    .    2]" 1 
        855 1  85 SER QB   1  87 LEU H    . . 5.500 5.051 4.527 5.438     .  0 0 "[    .    1    .    2]" 1 
        856 1  85 SER QB   1 143 VAL QG   . . 4.260 2.896 1.870 4.019     .  0 0 "[    .    1    .    2]" 1 
        857 1  85 SER QB   1 145 ALA H    . . 5.410 3.967 3.332 4.649     .  0 0 "[    .    1    .    2]" 1 
        858 1  85 SER QB   1 145 ALA HA   . . 2.960 2.453 2.055 2.870     .  0 0 "[    .    1    .    2]" 1 
        859 1  85 SER QB   1 145 ALA MB   . . 4.640 3.165 2.102 4.192     .  0 0 "[    .    1    .    2]" 1 
        860 1  85 SER QB   1 146 ALA H    . . 4.290 3.678 2.292 4.292 0.002 19 0 "[    .    1    .    2]" 1 
        861 1  86 ALA H    1  86 ALA HA   . . 2.960 2.909 2.796 2.998 0.038 18 0 "[    .    1    .    2]" 1 
        862 1  86 ALA H    1  86 ALA MB   . . 3.460 2.260 2.060 2.390     .  0 0 "[    .    1    .    2]" 1 
        863 1  86 ALA H    1  87 LEU H    . . 2.960 2.611 2.128 2.998 0.038  7 0 "[    .    1    .    2]" 1 
        864 1  86 ALA HA   1  87 LEU H    . . 3.760 3.496 3.168 3.664     .  0 0 "[    .    1    .    2]" 1 
        865 1  86 ALA HA   1  87 LEU QD   . . 6.530 4.126 3.639 4.842     .  0 0 "[    .    1    .    2]" 1 
        866 1  86 ALA HA   1  88 GLY H    . . 5.500 5.160 3.634 5.608 0.108 18 0 "[    .    1    .    2]" 1 
        867 1  86 ALA MB   1  87 LEU H    . . 3.610 2.951 2.304 3.530     .  0 0 "[    .    1    .    2]" 1 
        868 1  86 ALA MB   1  87 LEU HA   . . 4.140 4.136 3.891 4.234 0.094  4 0 "[    .    1    .    2]" 1 
        869 1  86 ALA MB   1  87 LEU HB2  . . 5.230 4.406 3.610 5.320 0.090 18 0 "[    .    1    .    2]" 1 
        870 1  86 ALA MB   1  87 LEU QD   . . 4.770 2.481 1.989 3.203     .  0 0 "[    .    1    .    2]" 1 
        871 1  87 LEU H    1  87 LEU HA   . . 3.110 2.968 2.886 3.025     .  0 0 "[    .    1    .    2]" 1 
        872 1  87 LEU H    1  87 LEU HB2  . . 3.520 2.600 2.125 3.718 0.198  4 0 "[    .    1    .    2]" 1 
        873 1  87 LEU H    1  87 LEU HB3  . . 3.640 3.626 3.407 3.726 0.086 12 0 "[    .    1    .    2]" 1 
        874 1  87 LEU HA   1  87 LEU HB2  . . 2.930 2.957 2.546 3.013 0.083  6 0 "[    .    1    .    2]" 1 
        875 1  87 LEU HA   1  87 LEU HB3  . . 2.740 2.497 2.215 2.767 0.027 10 0 "[    .    1    .    2]" 1 
        876 1  87 LEU HA   1  87 LEU QD   . . 3.430 2.531 1.922 3.443 0.013  4 0 "[    .    1    .    2]" 1 
        877 1  87 LEU HA   1  88 GLY H    . . 3.890 2.541 2.074 3.645     .  0 0 "[    .    1    .    2]" 1 
        878 1  87 LEU HB2  1  88 GLY H    . . 4.420 4.171 2.062 4.657 0.237  5 0 "[    .    1    .    2]" 1 
        879 1  88 GLY H    1  89 PHE H    . . 3.330 3.291 2.864 3.423 0.093 12 0 "[    .    1    .    2]" 1 
        880 1  88 GLY H    1  89 PHE QD   . . 7.620 4.689 2.551 7.055     .  0 0 "[    .    1    .    2]" 1 
        881 1  88 GLY H    1 116 PHE QB   . . 5.500 5.433 5.412 5.453     .  0 0 "[    .    1    .    2]" 1 
        882 1  88 GLY QA   1  89 PHE H    . . 4.300 2.273 1.941 2.976     .  0 0 "[    .    1    .    2]" 1 
        883 1  89 PHE H    1  89 PHE QB   . . 3.610 2.652 2.146 3.130     .  0 0 "[    .    1    .    2]" 1 
        884 1  89 PHE HA   1  90 SER H    . . 2.740 2.500 2.005 2.811 0.071 14 0 "[    .    1    .    2]" 1 
        885 1  89 PHE QB   1  90 SER H    . . 2.930 2.582 1.776 3.009 0.079 18 0 "[    .    1    .    2]" 1 
        886 1  89 PHE QB   1  91 GLY H    . . 3.360 2.865 2.233 3.436 0.076  7 0 "[    .    1    .    2]" 1 
        887 1  89 PHE QD   1  90 SER H    . . 7.340 3.394 2.287 4.489     .  0 0 "[    .    1    .    2]" 1 
        888 1  89 PHE QD   1  91 GLY H    . . 7.620 3.543 1.922 4.946     .  0 0 "[    .    1    .    2]" 1 
        889 1  89 PHE QD   1  91 GLY QA   . . 7.620 4.346 2.793 5.713     .  0 0 "[    .    1    .    2]" 1 
        890 1  89 PHE QD   1  92 LEU H    . . 7.620 5.696 2.878 7.699 0.079 20 0 "[    .    1    .    2]" 1 
        891 1  89 PHE QD   1  98 GLY HA2  . . 7.250 4.911 2.705 7.213     .  0 0 "[    .    1    .    2]" 1 
        892 1  89 PHE QD   1  98 GLY HA3  . . 7.560 5.425 3.286 7.723 0.163  7 0 "[    .    1    .    2]" 1 
        893 1  89 PHE QD   1 100 LEU HG   . . 6.820 5.954 5.197 6.854 0.034  7 0 "[    .    1    .    2]" 1 
        894 1  89 PHE QE   1  91 GLY H    . . 7.620 5.289 2.947 6.957     .  0 0 "[    .    1    .    2]" 1 
        895 1  89 PHE QE   1  91 GLY QA   . . 7.620 5.347 2.474 7.400     .  0 0 "[    .    1    .    2]" 1 
        896 1  89 PHE QE   1 100 LEU HG   . . 7.620 7.231 4.640 7.717 0.097  6 0 "[    .    1    .    2]" 1 
        897 1  90 SER H    1  90 SER HA   . . 2.990 2.894 2.226 3.007 0.017  4 0 "[    .    1    .    2]" 1 
        898 1  90 SER H    1  90 SER HB2  . . 2.930 2.644 2.092 3.581 0.651 18 1 "[    .    1    .  + 2]" 1 
        899 1  90 SER H    1  91 GLY H    . . 2.740 2.297 1.749 2.809 0.069 11 0 "[    .    1    .    2]" 1 
        900 1  90 SER HA   1  90 SER HB2  . . 2.930 2.763 2.370 3.002 0.072  5 0 "[    .    1    .    2]" 1 
        901 1  90 SER HA   1  90 SER HB3  . . 2.830 2.768 2.280 3.007 0.177  9 0 "[    .    1    .    2]" 1 
        902 1  90 SER HA   1  91 GLY H    . . 3.700 3.454 3.196 3.723 0.023 16 0 "[    .    1    .    2]" 1 
        903 1  90 SER HB2  1  91 GLY H    . . 3.450 3.765 2.727 4.381 0.931  9 6 "[ *  . * +1    . * -*]" 1 
        904 1  91 GLY H    1  92 LEU H    . . 4.790 4.063 1.993 4.566     .  0 0 "[    .    1    .    2]" 1 
        905 1  91 GLY H    1  99 THR MG   . . 6.030 5.193 3.280 6.155 0.125 16 0 "[    .    1    .    2]" 1 
        906 1  91 GLY QA   1  92 LEU H    . . 2.620 2.272 2.114 2.467     .  0 0 "[    .    1    .    2]" 1 
        907 1  92 LEU H    1  92 LEU QB   . . 3.020 2.794 2.435 2.983     .  0 0 "[    .    1    .    2]" 1 
        908 1  92 LEU H    1  92 LEU MD2  . . 5.320 3.526 1.819 4.939     .  0 0 "[    .    1    .    2]" 1 
        909 1  92 LEU H    1  92 LEU HG   . . 4.690 2.639 1.912 4.483     .  0 0 "[    .    1    .    2]" 1 
        910 1  92 LEU HA   1  92 LEU MD2  . . 3.640 3.669 2.183 4.145 0.505  8 1 "[    .  + 1    .    2]" 1 
        911 1  92 LEU HA   1  92 LEU HG   . . 3.920 3.466 2.372 3.863     .  0 0 "[    .    1    .    2]" 1 
        912 1  92 LEU HA   1  93 GLY H    . . 2.430 2.406 2.055 2.505 0.075 11 0 "[    .    1    .    2]" 1 
        913 1  92 LEU HA   1 100 LEU H    . . 3.300 2.467 1.973 3.390 0.090 13 0 "[    .    1    .    2]" 1 
        914 1  92 LEU QB   1  92 LEU HG   . . 2.620 2.415 2.326 2.542     .  0 0 "[    .    1    .    2]" 1 
        915 1  92 LEU QB   1  93 GLY H    . . 3.270 2.319 1.973 3.089     .  0 0 "[    .    1    .    2]" 1 
        916 1  92 LEU MD2  1  93 GLY H    . . 4.790 4.077 2.076 5.068 0.278 16 0 "[    .    1    .    2]" 1 
        917 1  93 GLY H    1  93 GLY HA2  . . 3.050 2.767 2.684 2.929     .  0 0 "[    .    1    .    2]" 1 
        918 1  93 GLY H    1  93 GLY HA3  . . 2.990 2.903 2.726 3.016 0.026 16 0 "[    .    1    .    2]" 1 
        919 1  93 GLY H    1  94 ASP H    . . 3.550 3.280 1.562 3.635 0.085 15 0 "[    .    1    .    2]" 1 
        920 1  93 GLY H    1  95 GLY H    . . 4.200 3.985 3.185 4.280 0.080  7 0 "[    .    1    .    2]" 1 
        921 1  93 GLY H    1  99 THR MG   . . 5.440 4.140 3.093 5.118     .  0 0 "[    .    1    .    2]" 1 
        922 1  93 GLY H    1 100 LEU H    . . 3.140 2.706 1.996 3.232 0.092 13 0 "[    .    1    .    2]" 1 
        923 1  93 GLY HA2  1  94 ASP H    . . 3.580 3.418 2.691 3.590 0.010  4 0 "[    .    1    .    2]" 1 
        924 1  93 GLY HA2  1  99 THR MG   . . 5.540 3.895 3.249 5.485     .  0 0 "[    .    1    .    2]" 1 
        925 1  93 GLY HA3  1  94 ASP H    . . 2.550 2.405 2.208 3.446 0.896 16 2 "[    .    1  - .+   2]" 1 
        926 1  93 GLY HA3  1  99 THR MG   . . 4.950 2.673 2.047 5.219 0.269 13 0 "[    .    1    .    2]" 1 
        927 1  94 ASP H    1  94 ASP HA   . . 3.050 2.893 2.295 3.007     .  0 0 "[    .    1    .    2]" 1 
        928 1  94 ASP H    1  94 ASP HB2  . . 3.890 3.061 2.524 3.969 0.079 12 0 "[    .    1    .    2]" 1 
        929 1  94 ASP H    1  94 ASP HB3  . . 3.330 3.533 2.792 3.906 0.576  2 4 "[*+* .-   1    .    2]" 1 
        930 1  94 ASP H    1  95 GLY H    . . 2.680 2.118 1.788 2.771 0.091 13 0 "[    .    1    .    2]" 1 
        931 1  94 ASP H    1  99 THR HA   . . 4.380 4.267 2.558 4.465 0.085 20 0 "[    .    1    .    2]" 1 
        932 1  94 ASP H    1  99 THR MG   . . 4.670 3.203 2.845 4.198     .  0 0 "[    .    1    .    2]" 1 
        933 1  94 ASP HA   1  94 ASP HB2  . . 2.770 2.752 2.367 3.036 0.266 11 0 "[    .    1    .    2]" 1 
        934 1  94 ASP HA   1  95 GLY H    . . 3.240 3.146 2.318 3.343 0.103 16 0 "[    .    1    .    2]" 1 
        935 1  95 GLY H    1  95 GLY HA2  . . 3.020 2.432 2.296 2.863     .  0 0 "[    .    1    .    2]" 1 
        936 1  95 GLY H    1  95 GLY HA3  . . 2.800 2.868 2.353 3.007 0.207 19 0 "[    .    1    .    2]" 1 
        937 1  95 GLY H    1  96 TYR H    . . 3.360 2.647 2.265 3.438 0.078 16 0 "[    .    1    .    2]" 1 
        938 1  95 GLY H    1  99 THR H    . . 4.690 4.110 3.610 4.751 0.061 14 0 "[    .    1    .    2]" 1 
        939 1  95 GLY H    1  99 THR HA   . . 4.380 4.144 3.193 4.464 0.084  7 0 "[    .    1    .    2]" 1 
        940 1  95 GLY H    1  99 THR MG   . . 4.820 4.134 3.712 4.938 0.118 16 0 "[    .    1    .    2]" 1 
        941 1  95 GLY H    1 101 LEU H    . . 5.220 4.063 2.813 5.177     .  0 0 "[    .    1    .    2]" 1 
        942 1  95 GLY HA2  1  96 TYR H    . . 3.240 2.995 2.234 3.500 0.260 13 0 "[    .    1    .    2]" 1 
        943 1  95 GLY HA2  1 101 LEU H    . . 3.730 3.621 3.008 3.837 0.107 13 0 "[    .    1    .    2]" 1 
        944 1  95 GLY HA2  1 116 PHE H    . . 4.350 2.695 2.101 3.731     .  0 0 "[    .    1    .    2]" 1 
        945 1  95 GLY HA2  1 116 PHE HA   . . 3.110 3.298 3.224 3.615 0.505  6 1 "[    .+   1    .    2]" 1 
        946 1  95 GLY HA2  1 116 PHE QD   . . 7.620 5.171 4.214 5.506     .  0 0 "[    .    1    .    2]" 1 
        947 1  95 GLY HA3  1  96 TYR H    . . 4.010 3.394 2.081 3.615     .  0 0 "[    .    1    .    2]" 1 
        948 1  95 GLY HA3  1 101 LEU H    . . 3.580 3.481 2.329 3.790 0.210 12 0 "[    .    1    .    2]" 1 
        949 1  95 GLY HA3  1 116 PHE H    . . 3.670 3.909 3.138 4.424 0.754 18 5 "[    .  - *  * .  + *]" 1 
        950 1  96 TYR H    1  96 TYR HA   . . 3.140 2.934 2.803 2.994     .  0 0 "[    .    1    .    2]" 1 
        951 1  96 TYR H    1  96 TYR HB2  . . 3.640 3.027 2.526 3.718 0.078 16 0 "[    .    1    .    2]" 1 
        952 1  96 TYR H    1  96 TYR HB3  . . 3.020 2.918 2.402 3.722 0.702  3 3 "[  + .    1  - .    *]" 1 
        953 1  96 TYR H    1  99 THR H    . . 3.580 3.129 2.481 3.658 0.078  4 0 "[    .    1    .    2]" 1 
        954 1  96 TYR H    1  99 THR HA   . . 5.040 4.829 4.125 5.122 0.082 19 0 "[    .    1    .    2]" 1 
        955 1  96 TYR H    1  99 THR MG   . . 5.630 3.977 3.370 5.428     .  0 0 "[    .    1    .    2]" 1 
        956 1  96 TYR HA   1  97 GLY H    . . 3.110 2.942 2.281 3.217 0.107 20 0 "[    .    1    .    2]" 1 
        957 1  96 TYR HA   1 117 GLU QG   . . 4.380 3.850 3.019 4.370     .  0 0 "[    .    1    .    2]" 1 
        958 1  96 TYR HB2  1  97 GLY H    . . 3.170 3.188 1.992 3.503 0.333 10 0 "[    .    1    .    2]" 1 
        959 1  96 TYR HB3  1  97 GLY H    . . 3.420 2.533 1.863 3.509 0.089 19 0 "[    .    1    .    2]" 1 
        960 1  96 TYR QD   1  97 GLY H    . . 7.640 2.650 1.839 4.690     .  0 0 "[    .    1    .    2]" 1 
        961 1  97 GLY H    1  97 GLY HA2  . . 2.990 2.745 2.325 3.045 0.055  8 0 "[    .    1    .    2]" 1 
        962 1  97 GLY H    1  97 GLY HA3  . . 2.860 2.398 2.195 2.775     .  0 0 "[    .    1    .    2]" 1 
        963 1  97 GLY H    1  98 GLY H    . . 3.610 3.466 2.893 3.706 0.096  7 0 "[    .    1    .    2]" 1 
        964 1  97 GLY HA3  1  99 THR MG   . . 4.390 4.442 3.676 4.781 0.391 10 0 "[    .    1    .    2]" 1 
        965 1  98 GLY H    1  98 GLY HA2  . . 2.590 2.481 2.286 2.895 0.305  4 0 "[    .    1    .    2]" 1 
        966 1  98 GLY H    1  98 GLY HA3  . . 2.990 2.888 2.299 3.013 0.023  2 0 "[    .    1    .    2]" 1 
        967 1  98 GLY H    1  99 THR H    . . 3.050 2.365 1.622 3.114 0.064  4 0 "[    .    1    .    2]" 1 
        968 1  98 GLY H    1  99 THR MG   . . 6.530 3.951 2.459 4.695     .  0 0 "[    .    1    .    2]" 1 
        969 1  98 GLY HA2  1  99 THR H    . . 3.640 3.075 2.584 3.529     .  0 0 "[    .    1    .    2]" 1 
        970 1  98 GLY HA3  1  99 THR H    . . 3.760 3.545 3.200 3.644     .  0 0 "[    .    1    .    2]" 1 
        971 1  99 THR H    1  99 THR HA   . . 2.960 2.945 2.893 2.971 0.011  1 0 "[    .    1    .    2]" 1 
        972 1  99 THR H    1  99 THR HB   . . 3.980 3.769 3.509 3.958     .  0 0 "[    .    1    .    2]" 1 
        973 1  99 THR H    1  99 THR MG   . . 3.860 2.897 2.525 3.382     .  0 0 "[    .    1    .    2]" 1 
        974 1  99 THR H    1 100 LEU H    . . 4.630 4.466 4.356 4.577     .  0 0 "[    .    1    .    2]" 1 
        975 1  99 THR HA   1  99 THR HB   . . 2.550 2.402 2.221 2.549     .  0 0 "[    .    1    .    2]" 1 
        976 1  99 THR HA   1  99 THR MG   . . 3.520 2.345 2.140 2.694     .  0 0 "[    .    1    .    2]" 1 
        977 1  99 THR HA   1 100 LEU H    . . 2.800 2.599 2.341 2.841 0.041 18 0 "[    .    1    .    2]" 1 
        978 1  99 THR HA   1 100 LEU QB   . . 4.320 3.834 3.665 4.290     .  0 0 "[    .    1    .    2]" 1 
        979 1  99 THR HB   1 100 LEU H    . . 3.050 2.345 1.971 2.869     .  0 0 "[    .    1    .    2]" 1 
        980 1  99 THR MG   1 100 LEU H    . . 5.320 3.762 3.415 4.243     .  0 0 "[    .    1    .    2]" 1 
        981 1 100 LEU H    1 100 LEU QB   . . 2.830 2.579 2.389 2.749     .  0 0 "[    .    1    .    2]" 1 
        982 1 100 LEU H    1 100 LEU QD   . . 4.700 3.595 2.196 4.039     .  0 0 "[    .    1    .    2]" 1 
        983 1 100 LEU H    1 101 LEU H    . . 4.350 4.289 4.036 4.414 0.064 13 0 "[    .    1    .    2]" 1 
        984 1 100 LEU HA   1 100 LEU QD   . . 3.580 2.731 1.953 3.436     .  0 0 "[    .    1    .    2]" 1 
        985 1 100 LEU HA   1 101 LEU H    . . 2.550 2.278 2.125 2.444     .  0 0 "[    .    1    .    2]" 1 
        986 1 100 LEU QD   1 101 LEU H    . . 5.230 2.511 1.961 3.425     .  0 0 "[    .    1    .    2]" 1 
        987 1 100 LEU QD   1 114 LYS H    . . 6.090 3.482 2.774 4.590     .  0 0 "[    .    1    .    2]" 1 
        988 1 100 LEU QD   1 115 SER H    . . 5.010 4.195 3.198 5.066 0.056  4 0 "[    .    1    .    2]" 1 
        989 1 100 LEU QD   1 115 SER HA   . . 3.920 2.834 1.963 3.730     .  0 0 "[    .    1    .    2]" 1 
        990 1 100 LEU QD   1 115 SER HB2  . . 4.110 2.890 2.032 4.130 0.020 18 0 "[    .    1    .    2]" 1 
        991 1 100 LEU QD   1 115 SER HB3  . . 4.790 3.841 2.267 5.280 0.490 18 0 "[    .    1    .    2]" 1 
        992 1 101 LEU H    1 101 LEU HB2  . . 2.860 3.070 2.587 3.262 0.402 20 0 "[    .    1    .    2]" 1 
        993 1 101 LEU H    1 101 LEU HB3  . . 3.170 2.838 2.289 3.237 0.067 13 0 "[    .    1    .    2]" 1 
        994 1 101 LEU H    1 101 LEU HG   . . 4.760 4.616 3.962 4.849 0.089 14 0 "[    .    1    .    2]" 1 
        995 1 101 LEU H    1 102 LEU H    . . 5.310 4.350 4.118 4.592     .  0 0 "[    .    1    .    2]" 1 
        996 1 101 LEU H    1 114 LYS H    . . 3.450 3.153 2.788 3.532 0.082 20 0 "[    .    1    .    2]" 1 
        997 1 101 LEU H    1 115 SER HA   . . 4.200 3.813 3.347 4.267 0.067  1 0 "[    .    1    .    2]" 1 
        998 1 101 LEU HA   1 101 LEU HB3  . . 3.050 3.010 2.886 3.050 0.000  4 0 "[    .    1    .    2]" 1 
        999 1 101 LEU HA   1 101 LEU HG   . . 3.270 2.832 2.384 3.374 0.104 14 0 "[    .    1    .    2]" 1 
       1000 1 101 LEU HA   1 102 LEU H    . . 2.400 2.251 2.080 2.417 0.017  7 0 "[    .    1    .    2]" 1 
       1001 1 101 LEU HB3  1 102 LEU H    . . 3.580 3.880 3.305 4.174 0.594 10 3 "[  * .    +    .  - 2]" 1 
       1002 1 102 LEU H    1 102 LEU QB   . . 2.830 2.745 2.371 2.869 0.039  3 0 "[    .    1    .    2]" 1 
       1003 1 102 LEU H    1 103 LYS H    . . 4.540 4.390 4.255 4.615 0.075 13 0 "[    .    1    .    2]" 1 
       1004 1 102 LEU H    1 113 LEU HA   . . 4.760 4.658 4.488 4.846 0.086  7 0 "[    .    1    .    2]" 1 
       1005 1 102 LEU H    1 113 LEU HB2  . . 4.720 4.749 4.405 5.200 0.480 19 0 "[    .    1    .    2]" 1 
       1006 1 102 LEU H    1 113 LEU HB3  . . 5.130 5.092 4.800 5.212 0.082 12 0 "[    .    1    .    2]" 1 
       1007 1 102 LEU HA   1 102 LEU QB   . . 2.520 2.158 2.103 2.359     .  0 0 "[    .    1    .    2]" 1 
       1008 1 102 LEU HA   1 103 LYS H    . . 2.400 2.264 2.126 2.467 0.067  7 0 "[    .    1    .    2]" 1 
       1009 1 102 LEU HA   1 113 LEU HA   . . 2.930 2.057 1.863 2.351     .  0 0 "[    .    1    .    2]" 1 
       1010 1 102 LEU HA   1 113 LEU QD   . . 4.260 3.878 3.543 4.272 0.012 12 0 "[    .    1    .    2]" 1 
       1011 1 102 LEU HA   1 114 LYS H    . . 3.700 3.448 3.043 3.776 0.076  6 0 "[    .    1    .    2]" 1 
       1012 1 102 LEU QB   1 103 LYS H    . . 3.170 2.977 2.596 3.247 0.077  1 0 "[    .    1    .    2]" 1 
       1013 1 102 LEU QB   1 113 LEU QD   . . 4.080 3.121 2.582 3.841     .  0 0 "[    .    1    .    2]" 1 
       1014 1 102 LEU QD   1 103 LYS H    . . 4.790 3.447 2.214 4.328     .  0 0 "[    .    1    .    2]" 1 
       1015 1 102 LEU QD   1 113 LEU HA   . . 4.330 4.375 3.677 4.443 0.113 16 0 "[    .    1    .    2]" 1 
       1016 1 102 LEU QD   1 137 LEU H    . . 5.010 4.603 3.610 5.085 0.075  5 0 "[    .    1    .    2]" 1 
       1017 1 103 LYS H    1 103 LYS HA   . . 2.860 2.904 2.838 2.932 0.072 10 0 "[    .    1    .    2]" 1 
       1018 1 103 LYS H    1 103 LYS HD2  . . 5.000 5.091 4.415 5.867 0.867  9 6 "[* -*.   +1  * .  * 2]" 1 
       1019 1 103 LYS H    1 103 LYS HG3  . . 5.500 4.844 4.485 5.178     .  0 0 "[    .    1    .    2]" 1 
       1020 1 103 LYS H    1 112 TYR H    . . 3.420 3.269 2.908 3.483 0.063  7 0 "[    .    1    .    2]" 1 
       1021 1 103 LYS H    1 113 LEU HA   . . 5.130 3.050 2.469 3.565     .  0 0 "[    .    1    .    2]" 1 
       1022 1 103 LYS HA   1 103 LYS HD2  . . 3.420 2.861 2.049 4.186 0.766  1 1 "[+   .    1    .    2]" 1 
       1023 1 103 LYS HA   1 103 LYS HD3  . . 4.910 2.954 2.102 3.710     .  0 0 "[    .    1    .    2]" 1 
       1024 1 103 LYS HA   1 103 LYS HE2  . . 5.250 4.173 2.807 5.020     .  0 0 "[    .    1    .    2]" 1 
       1025 1 103 LYS HA   1 103 LYS HE3  . . 4.450 4.284 3.633 5.128 0.678 10 1 "[    .    +    .    2]" 1 
       1026 1 103 LYS HA   1 103 LYS HG2  . . 4.200 2.775 2.241 3.699     .  0 0 "[    .    1    .    2]" 1 
       1027 1 103 LYS HA   1 103 LYS HG3  . . 4.010 3.515 2.589 3.891     .  0 0 "[    .    1    .    2]" 1 
       1028 1 103 LYS QB   1 103 LYS HD2  . . 2.590 2.650 2.297 3.086 0.496  8 0 "[    .    1    .    2]" 1 
       1029 1 103 LYS QB   1 103 LYS HE3  . . 5.040 3.693 1.913 4.459     .  0 0 "[    .    1    .    2]" 1 
       1030 1 103 LYS QB   1 112 TYR HB2  . . 5.190 3.852 3.251 4.564     .  0 0 "[    .    1    .    2]" 1 
       1031 1 103 LYS QB   1 112 TYR HB3  . . 5.190 4.172 3.434 4.651     .  0 0 "[    .    1    .    2]" 1 
       1032 1 103 LYS HD2  1 103 LYS HG2  . . 3.140 2.873 2.450 3.071     .  0 0 "[    .    1    .    2]" 1 
       1033 1 103 LYS HD2  1 104 THR H    . . 3.700 3.066 1.966 4.309 0.609  9 1 "[    .   +1    .    2]" 1 
       1034 1 103 LYS HE3  1 104 THR H    . . 4.940 4.395 2.521 5.784 0.844  9 2 "[    . - +1    .    2]" 1 
       1035 1 103 LYS HG3  1 104 THR H    . . 5.500 4.146 2.053 4.920     .  0 0 "[    .    1    .    2]" 1 
       1036 1 104 THR H    1 104 THR HB   . . 3.980 3.603 3.399 3.766     .  0 0 "[    .    1    .    2]" 1 
       1037 1 104 THR H    1 104 THR MG   . . 3.830 2.881 2.378 3.323     .  0 0 "[    .    1    .    2]" 1 
       1038 1 104 THR H    1 105 ASN H    . . 4.600 4.437 4.324 4.587     .  0 0 "[    .    1    .    2]" 1 
       1039 1 104 THR HA   1 104 THR HB   . . 2.520 2.522 2.380 2.596 0.076 13 0 "[    .    1    .    2]" 1 
       1040 1 104 THR HA   1 104 THR MG   . . 3.550 2.305 2.201 2.438     .  0 0 "[    .    1    .    2]" 1 
       1041 1 104 THR HA   1 105 ASN H    . . 2.620 2.300 2.223 2.420     .  0 0 "[    .    1    .    2]" 1 
       1042 1 104 THR HA   1 111 THR HA   . . 2.520 2.149 2.024 2.375     .  0 0 "[    .    1    .    2]" 1 
       1043 1 104 THR HA   1 111 THR MG   . . 4.880 3.503 2.909 4.133     .  0 0 "[    .    1    .    2]" 1 
       1044 1 104 THR HA   1 112 TYR H    . . 3.300 2.927 2.586 3.363 0.063  5 0 "[    .    1    .    2]" 1 
       1045 1 104 THR HA   1 112 TYR QD   . . 7.640 4.943 4.169 5.944     .  0 0 "[    .    1    .    2]" 1 
       1046 1 104 THR HB   1 105 ASN H    . . 2.740 2.575 2.309 2.800 0.060 20 0 "[    .    1    .    2]" 1 
       1047 1 104 THR HB   1 108 GLY H    . . 4.170 3.908 3.501 4.250 0.080 17 0 "[    .    1    .    2]" 1 
       1048 1 104 THR HB   1 108 GLY HA2  . . 2.990 2.016 1.890 2.189     .  0 0 "[    .    1    .    2]" 1 
       1049 1 104 THR HB   1 108 GLY HA3  . . 3.330 3.341 2.869 3.413 0.083 13 0 "[    .    1    .    2]" 1 
       1050 1 104 THR HB   1 110 ARG H    . . 5.500 4.556 3.637 5.362     .  0 0 "[    .    1    .    2]" 1 
       1051 1 104 THR MG   1 105 ASN H    . . 4.330 3.583 3.233 3.917     .  0 0 "[    .    1    .    2]" 1 
       1052 1 104 THR MG   1 108 GLY H    . . 5.850 5.177 4.681 5.508     .  0 0 "[    .    1    .    2]" 1 
       1053 1 104 THR MG   1 108 GLY HA2  . . 4.050 3.371 2.925 3.681     .  0 0 "[    .    1    .    2]" 1 
       1054 1 104 THR MG   1 108 GLY HA3  . . 4.760 3.980 3.727 4.211     .  0 0 "[    .    1    .    2]" 1 
       1055 1 104 THR MG   1 111 THR HA   . . 4.020 2.881 2.342 4.090 0.070 14 0 "[    .    1    .    2]" 1 
       1056 1 104 THR MG   1 112 TYR H    . . 5.850 4.079 3.559 4.911     .  0 0 "[    .    1    .    2]" 1 
       1057 1 105 ASN H    1 105 ASN HB2  . . 3.360 3.001 2.039 3.677 0.317  1 0 "[    .    1    .    2]" 1 
       1058 1 105 ASN H    1 105 ASN HB3  . . 3.610 2.595 2.333 3.261     .  0 0 "[    .    1    .    2]" 1 
       1059 1 105 ASN H    1 105 ASN QD   . . 5.500 4.191 2.068 4.747     .  0 0 "[    .    1    .    2]" 1 
       1060 1 105 ASN H    1 110 ARG H    . . 3.520 3.311 2.968 3.603 0.083  8 0 "[    .    1    .    2]" 1 
       1061 1 105 ASN H    1 111 THR HA   . . 4.850 3.316 2.919 3.757     .  0 0 "[    .    1    .    2]" 1 
       1062 1 105 ASN H    1 112 TYR H    . . 4.350 4.426 4.407 4.443 0.093 12 0 "[    .    1    .    2]" 1 
       1063 1 105 ASN H    1 112 TYR QD   . . 7.640 4.778 4.115 5.581     .  0 0 "[    .    1    .    2]" 1 
       1064 1 105 ASN H    1 112 TYR QE   . . 7.630 6.332 5.266 7.571     .  0 0 "[    .    1    .    2]" 1 
       1065 1 105 ASN HA   1 105 ASN HB2  . . 2.680 2.409 2.217 2.781 0.101  7 0 "[    .    1    .    2]" 1 
       1066 1 105 ASN HA   1 105 ASN HB3  . . 2.680 2.691 2.528 2.800 0.120  6 0 "[    .    1    .    2]" 1 
       1067 1 105 ASN HA   1 110 ARG QB   . . 4.630 4.488 4.053 4.638 0.008  5 0 "[    .    1    .    2]" 1 
       1068 1 105 ASN HA   1 112 TYR QE   . . 7.070 5.974 4.532 6.778     .  0 0 "[    .    1    .    2]" 1 
       1069 1 105 ASN HB2  1 110 ARG QB   . . 4.600 2.922 2.141 3.636     .  0 0 "[    .    1    .    2]" 1 
       1070 1 105 ASN HB2  1 112 TYR QE   . . 7.350 5.283 3.701 6.311     .  0 0 "[    .    1    .    2]" 1 
       1071 1 105 ASN HB3  1 112 TYR QE   . . 7.140 5.585 3.891 7.733 0.593 12 1 "[    .    1 +  .    2]" 1 
       1072 1 105 ASN QD   1 109 THR H    . . 3.890 3.228 2.230 3.914 0.024  7 0 "[    .    1    .    2]" 1 
       1073 1 105 ASN QD   1 110 ARG H    . . 3.580 3.157 1.561 3.612 0.032  9 0 "[    .    1    .    2]" 1 
       1074 1 105 ASN QD   1 110 ARG QB   . . 4.820 3.052 2.225 3.875     .  0 0 "[    .    1    .    2]" 1 
       1075 1 106 ALA HA   1 107 GLU H    . . 3.730 3.592 3.506 3.661     .  0 0 "[    .    1    .    2]" 1 
       1076 1 106 ALA MB   1 107 GLU H    . . 4.080 2.492 2.137 2.901     .  0 0 "[    .    1    .    2]" 1 
       1077 1 106 ALA MB   1 107 GLU HA   . . 6.530 3.963 3.830 4.094     .  0 0 "[    .    1    .    2]" 1 
       1078 1 106 ALA MB   1 107 GLU HG2  . . 6.530 5.173 3.813 6.133     .  0 0 "[    .    1    .    2]" 1 
       1079 1 106 ALA MB   1 107 GLU HG3  . . 6.120 4.354 2.877 5.549     .  0 0 "[    .    1    .    2]" 1 
       1080 1 107 GLU H    1 107 GLU HA   . . 3.080 2.927 2.855 2.983     .  0 0 "[    .    1    .    2]" 1 
       1081 1 107 GLU H    1 107 GLU QB   . . 2.650 2.284 2.116 2.479     .  0 0 "[    .    1    .    2]" 1 
       1082 1 107 GLU H    1 107 GLU HG2  . . 4.450 4.158 3.455 4.575 0.125 14 0 "[    .    1    .    2]" 1 
       1083 1 107 GLU H    1 108 GLY H    . . 2.770 2.466 2.239 2.695     .  0 0 "[    .    1    .    2]" 1 
       1084 1 107 GLU H    1 108 GLY HA2  . . 4.970 4.704 4.163 4.922     .  0 0 "[    .    1    .    2]" 1 
       1085 1 107 GLU H    1 109 THR H    . . 4.230 3.939 3.433 4.293 0.063 13 0 "[    .    1    .    2]" 1 
       1086 1 107 GLU HA   1 107 GLU QB   . . 2.590 2.397 2.334 2.476     .  0 0 "[    .    1    .    2]" 1 
       1087 1 107 GLU HA   1 107 GLU HG2  . . 3.270 2.962 2.503 3.368 0.098 12 0 "[    .    1    .    2]" 1 
       1088 1 107 GLU HA   1 107 GLU HG3  . . 2.830 2.575 2.165 3.322 0.492  9 0 "[    .    1    .    2]" 1 
       1089 1 107 GLU QB   1 107 GLU HG2  . . 2.400 2.317 2.126 2.461 0.061  9 0 "[    .    1    .    2]" 1 
       1090 1 107 GLU QB   1 107 GLU HG3  . . 2.680 2.421 2.293 2.541     .  0 0 "[    .    1    .    2]" 1 
       1091 1 107 GLU QB   1 108 GLY H    . . 3.390 2.982 2.259 3.422 0.032 14 0 "[    .    1    .    2]" 1 
       1092 1 107 GLU QB   1 109 THR H    . . 3.330 2.681 2.269 3.112     .  0 0 "[    .    1    .    2]" 1 
       1093 1 107 GLU HG2  1 109 THR H    . . 5.500 4.474 2.814 5.657 0.157  9 0 "[    .    1    .    2]" 1 
       1094 1 108 GLY H    1 108 GLY HA2  . . 2.550 2.318 2.237 2.478     .  0 0 "[    .    1    .    2]" 1 
       1095 1 108 GLY H    1 108 GLY HA3  . . 2.990 2.932 2.875 2.981     .  0 0 "[    .    1    .    2]" 1 
       1096 1 108 GLY H    1 109 THR H    . . 2.770 2.532 1.949 2.852 0.082 13 0 "[    .    1    .    2]" 1 
       1097 1 108 GLY H    1 110 ARG H    . . 3.700 3.577 3.245 3.786 0.086 19 0 "[    .    1    .    2]" 1 
       1098 1 108 GLY HA2  1 109 THR H    . . 3.480 3.325 2.897 3.501 0.021  8 0 "[    .    1    .    2]" 1 
       1099 1 108 GLY HA2  1 110 ARG H    . . 4.880 3.613 3.216 4.344     .  0 0 "[    .    1    .    2]" 1 
       1100 1 108 GLY HA3  1 109 THR H    . . 3.520 3.380 3.195 3.539 0.019  7 0 "[    .    1    .    2]" 1 
       1101 1 109 THR H    1 109 THR HA   . . 3.140 2.829 2.760 2.969     .  0 0 "[    .    1    .    2]" 1 
       1102 1 109 THR H    1 109 THR MG   . . 4.230 3.351 2.351 3.776     .  0 0 "[    .    1    .    2]" 1 
       1103 1 109 THR H    1 110 ARG H    . . 2.520 2.557 2.032 2.614 0.094 17 0 "[    .    1    .    2]" 1 
       1104 1 109 THR HB   1 110 ARG H    . . 3.760 3.205 2.756 3.844 0.084 20 0 "[    .    1    .    2]" 1 
       1105 1 109 THR MG   1 110 ARG H    . . 5.780 4.122 3.666 4.415     .  0 0 "[    .    1    .    2]" 1 
       1106 1 110 ARG H    1 110 ARG QB   . . 3.390 2.511 2.338 2.704     .  0 0 "[    .    1    .    2]" 1 
       1107 1 110 ARG H    1 111 THR H    . . 4.660 4.402 4.217 4.542     .  0 0 "[    .    1    .    2]" 1 
       1108 1 110 ARG HA   1 110 ARG QB   . . 2.680 2.466 2.351 2.569     .  0 0 "[    .    1    .    2]" 1 
       1109 1 110 ARG HA   1 110 ARG HD3  . . 4.040 4.229 2.155 4.732 0.692  6 9 "[* * *+ * *   -.*  *2]" 1 
       1110 1 110 ARG HA   1 110 ARG HG2  . . 3.330 2.463 2.118 3.759 0.429 17 0 "[    .    1    .    2]" 1 
       1111 1 110 ARG HA   1 111 THR H    . . 2.460 2.217 1.976 2.402     .  0 0 "[    .    1    .    2]" 1 
       1112 1 110 ARG HA   1 111 THR HB   . . 4.350 4.308 3.855 4.443 0.093  3 0 "[    .    1    .    2]" 1 
       1113 1 110 ARG QB   1 110 ARG HD3  . . 2.800 2.963 2.274 3.387 0.587 16 8 "[   **-   *  **.+  *2]" 1 
       1114 1 110 ARG QB   1 111 THR H    . . 3.140 2.869 2.409 3.211 0.071 17 0 "[    .    1    .    2]" 1 
       1115 1 110 ARG QB   1 130 ASP HA   . . 5.470 4.292 3.605 5.119     .  0 0 "[    .    1    .    2]" 1 
       1116 1 110 ARG HD2  1 128 ALA MB   . . 4.570 3.479 2.050 4.659 0.089 12 0 "[    .    1    .    2]" 1 
       1117 1 110 ARG HD3  1 110 ARG HG2  . . 2.550 2.484 2.299 3.038 0.488 17 0 "[    .    1    .    2]" 1 
       1118 1 110 ARG HD3  1 128 ALA MB   . . 4.450 3.895 2.119 4.685 0.235  2 0 "[    .    1    .    2]" 1 
       1119 1 110 ARG HG3  1 130 ASP HA   . . 4.540 3.877 3.105 4.950 0.410 18 0 "[    .    1    .    2]" 1 
       1120 1 111 THR H    1 111 THR HB   . . 2.900 2.445 2.227 2.588     .  0 0 "[    .    1    .    2]" 1 
       1121 1 111 THR H    1 111 THR MG   . . 4.700 3.775 3.604 3.891     .  0 0 "[    .    1    .    2]" 1 
       1122 1 111 THR H    1 129 LEU QD   . . 4.080 3.223 2.522 4.136 0.056  7 0 "[    .    1    .    2]" 1 
       1123 1 111 THR H    1 129 LEU HG   . . 4.940 4.786 3.722 5.019 0.079 18 0 "[    .    1    .    2]" 1 
       1124 1 111 THR H    1 131 GLY H    . . 4.380 4.198 3.666 4.461 0.081  7 0 "[    .    1    .    2]" 1 
       1125 1 111 THR HA   1 112 TYR H    . . 2.550 2.177 2.071 2.276     .  0 0 "[    .    1    .    2]" 1 
       1126 1 111 THR HA   1 112 TYR QD   . . 7.640 4.023 3.296 4.589     .  0 0 "[    .    1    .    2]" 1 
       1127 1 111 THR HA   1 129 LEU QD   . . 6.530 4.450 4.163 4.753     .  0 0 "[    .    1    .    2]" 1 
       1128 1 111 THR HB   1 112 TYR H    . . 4.660 4.194 3.944 4.443     .  0 0 "[    .    1    .    2]" 1 
       1129 1 111 THR HB   1 129 LEU H    . . 4.570 3.954 3.155 4.643 0.073 12 0 "[    .    1    .    2]" 1 
       1130 1 111 THR HB   1 129 LEU HB2  . . 3.980 3.799 3.436 4.055 0.075 15 0 "[    .    1    .    2]" 1 
       1131 1 111 THR HB   1 129 LEU HB3  . . 3.700 2.244 1.989 2.911     .  0 0 "[    .    1    .    2]" 1 
       1132 1 111 THR HB   1 129 LEU QD   . . 3.860 2.114 1.957 2.419     .  0 0 "[    .    1    .    2]" 1 
       1133 1 111 THR MG   1 112 TYR H    . . 4.330 2.726 2.297 3.160     .  0 0 "[    .    1    .    2]" 1 
       1134 1 111 THR MG   1 129 LEU QD   . . 6.560 2.612 2.053 3.511     .  0 0 "[    .    1    .    2]" 1 
       1135 1 112 TYR H    1 112 TYR HB2  . . 3.330 2.501 2.322 2.613     .  0 0 "[    .    1    .    2]" 1 
       1136 1 112 TYR H    1 112 TYR HB3  . . 3.580 3.514 3.287 3.638 0.058 18 0 "[    .    1    .    2]" 1 
       1137 1 112 TYR HA   1 112 TYR HB2  . . 3.140 3.004 2.917 3.043     .  0 0 "[    .    1    .    2]" 1 
       1138 1 112 TYR HA   1 112 TYR HB3  . . 3.110 2.705 2.578 2.875     .  0 0 "[    .    1    .    2]" 1 
       1139 1 112 TYR HA   1 113 LEU H    . . 2.620 2.213 2.124 2.340     .  0 0 "[    .    1    .    2]" 1 
       1140 1 112 TYR HA   1 127 VAL H    . . 4.420 4.417 3.984 4.520 0.100  6 0 "[    .    1    .    2]" 1 
       1141 1 112 TYR HA   1 128 ALA MB   . . 4.950 4.794 3.669 5.051 0.101 15 0 "[    .    1    .    2]" 1 
       1142 1 112 TYR HB2  1 113 LEU H    . . 4.630 4.549 4.132 4.662 0.032  8 0 "[    .    1    .    2]" 1 
       1143 1 112 TYR HB3  1 113 LEU H    . . 3.830 3.687 2.903 3.916 0.086 16 0 "[    .    1    .    2]" 1 
       1144 1 112 TYR QD   1 113 LEU H    . . 7.640 4.379 3.693 4.707     .  0 0 "[    .    1    .    2]" 1 
       1145 1 112 TYR QD   1 128 ALA HA   . . 7.520 3.381 2.711 3.911     .  0 0 "[    .    1    .    2]" 1 
       1146 1 112 TYR QD   1 128 ALA MB   . . 7.370 3.824 3.324 4.445     .  0 0 "[    .    1    .    2]" 1 
       1147 1 112 TYR QE   1 128 ALA H    . . 7.630 5.169 4.667 5.745     .  0 0 "[    .    1    .    2]" 1 
       1148 1 112 TYR QE   1 128 ALA MB   . . 6.890 2.554 1.996 3.325     .  0 0 "[    .    1    .    2]" 1 
       1149 1 113 LEU H    1 113 LEU HB2  . . 3.890 3.829 3.635 3.968 0.078 15 0 "[    .    1    .    2]" 1 
       1150 1 113 LEU H    1 113 LEU HB3  . . 4.010 3.153 2.746 3.645     .  0 0 "[    .    1    .    2]" 1 
       1151 1 113 LEU H    1 113 LEU HG   . . 4.480 2.762 2.028 4.097     .  0 0 "[    .    1    .    2]" 1 
       1152 1 113 LEU H    1 127 VAL MG1  . . 5.570 3.792 2.361 5.386     .  0 0 "[    .    1    .    2]" 1 
       1153 1 113 LEU H    1 127 VAL MG2  . . 6.530 5.195 4.561 5.911     .  0 0 "[    .    1    .    2]" 1 
       1154 1 113 LEU H    1 129 LEU H    . . 5.500 5.374 4.984 5.582 0.082 20 0 "[    .    1    .    2]" 1 
       1155 1 113 LEU HA   1 113 LEU HB2  . . 2.990 2.371 2.270 2.533     .  0 0 "[    .    1    .    2]" 1 
       1156 1 113 LEU HA   1 113 LEU HB3  . . 2.900 2.409 2.253 2.493     .  0 0 "[    .    1    .    2]" 1 
       1157 1 113 LEU HA   1 113 LEU QD   . . 3.800 3.398 3.206 3.475     .  0 0 "[    .    1    .    2]" 1 
       1158 1 113 LEU HA   1 114 LYS H    . . 2.400 2.380 2.137 2.459 0.059  9 0 "[    .    1    .    2]" 1 
       1159 1 113 LEU HA   1 114 LYS QG   . . 5.320 3.947 3.241 4.972     .  0 0 "[    .    1    .    2]" 1 
       1160 1 113 LEU HB2  1 113 LEU HG   . . 3.020 2.814 2.308 3.046 0.026 18 0 "[    .    1    .    2]" 1 
       1161 1 113 LEU QD   1 114 LYS H    . . 5.410 3.370 2.695 4.610     .  0 0 "[    .    1    .    2]" 1 
       1162 1 113 LEU QD   1 115 SER HA   . . 5.600 4.718 3.466 5.634 0.034 15 0 "[    .    1    .    2]" 1 
       1163 1 114 LYS H    1 114 LYS HA   . . 2.930 2.945 2.843 2.981 0.051 19 0 "[    .    1    .    2]" 1 
       1164 1 114 LYS H    1 114 LYS QB   . . 3.050 2.826 2.499 3.097 0.047  8 0 "[    .    1    .    2]" 1 
       1165 1 114 LYS HA   1 115 SER H    . . 3.700 2.208 2.018 2.664     .  0 0 "[    .    1    .    2]" 1 
       1166 1 114 LYS QB   1 115 SER H    . . 4.170 3.122 2.177 3.471     .  0 0 "[    .    1    .    2]" 1 
       1167 1 114 LYS HD2  1 114 LYS HE2  . . 3.080 2.790 2.469 3.065     .  0 0 "[    .    1    .    2]" 1 
       1168 1 114 LYS HD2  1 114 LYS HE3  . . 2.900 2.666 2.233 3.061 0.161  2 0 "[    .    1    .    2]" 1 
       1169 1 114 LYS HD3  1 114 LYS HE3  . . 3.080 2.787 2.435 3.060     .  0 0 "[    .    1    .    2]" 1 
       1170 1 115 SER H    1 115 SER HB2  . . 3.240 2.804 2.078 3.332 0.092 19 0 "[    .    1    .    2]" 1 
       1171 1 115 SER H    1 115 SER HB3  . . 3.020 2.741 2.288 3.328 0.308  5 0 "[    .    1    .    2]" 1 
       1172 1 115 SER HA   1 115 SER HB2  . . 2.930 2.611 2.363 3.029 0.099  5 0 "[    .    1    .    2]" 1 
       1173 1 116 PHE H    1 116 PHE HA   . . 2.400 2.267 2.032 2.466 0.066 13 0 "[    .    1    .    2]" 1 
       1174 1 116 PHE H    1 116 PHE QB   . . 3.240 2.593 2.217 2.996     .  0 0 "[    .    1    .    2]" 1 
       1175 1 116 PHE HA   1 116 PHE QB   . . 2.710 2.351 2.260 2.565     .  0 0 "[    .    1    .    2]" 1 
       1176 1 117 GLU HA   1 117 GLU QG   . . 3.640 3.293 2.042 3.517     .  0 0 "[    .    1    .    2]" 1 
       1177 1 117 GLU HA   1 118 ALA H    . . 2.960 2.509 1.995 2.748     .  0 0 "[    .    1    .    2]" 1 
       1178 1 117 GLU HA   1 123 ARG QB   . . 5.350 5.210 4.645 5.470 0.120 20 0 "[    .    1    .    2]" 1 
       1179 1 117 GLU QB   1 118 ALA H    . . 4.860 2.431 1.879 3.859     .  0 0 "[    .    1    .    2]" 1 
       1180 1 117 GLU QG   1 118 ALA H    . . 4.760 3.316 2.701 3.916     .  0 0 "[    .    1    .    2]" 1 
       1181 1 118 ALA H    1 118 ALA MB   . . 3.490 2.753 2.513 3.191     .  0 0 "[    .    1    .    2]" 1 
       1182 1 118 ALA H    1 119 ASP H    . . 4.450 3.795 2.008 4.106     .  0 0 "[    .    1    .    2]" 1 
       1183 1 118 ALA HA   1 119 ASP H    . . 3.240 3.003 2.090 3.325 0.085 17 0 "[    .    1    .    2]" 1 
       1184 1 118 ALA HA   1 124 ARG QG   . . 4.320 4.323 4.271 4.354 0.034 18 0 "[    .    1    .    2]" 1 
       1185 1 118 ALA MB   1 119 ASP H    . . 3.890 1.982 1.833 3.632     .  0 0 "[    .    1    .    2]" 1 
       1186 1 118 ALA MB   1 122 GLY H    . . 4.980 4.300 3.675 5.039 0.059 20 0 "[    .    1    .    2]" 1 
       1187 1 118 ALA MB   1 122 GLY QA   . . 3.770 3.425 2.383 3.741     .  0 0 "[    .    1    .    2]" 1 
       1188 1 119 ASP H    1 119 ASP HB2  . . 3.080 2.693 2.215 3.585 0.505  8 2 "[ -  .  + 1    .    2]" 1 
       1189 1 119 ASP H    1 120 ALA H    . . 4.630 4.499 4.299 4.619     .  0 0 "[    .    1    .    2]" 1 
       1190 1 119 ASP H    1 123 ARG H    . . 3.360 3.226 2.744 3.435 0.075 19 0 "[    .    1    .    2]" 1 
       1191 1 119 ASP H    1 124 ARG QD   . . 4.350 4.307 3.776 4.369 0.019 16 0 "[    .    1    .    2]" 1 
       1192 1 119 ASP HA   1 119 ASP HB3  . . 3.110 2.619 2.353 3.063     .  0 0 "[    .    1    .    2]" 1 
       1193 1 119 ASP HB2  1 120 ALA H    . . 3.480 3.755 2.631 4.191 0.711 13 7 "[    .*  **  +*.- * 2]" 1 
       1194 1 119 ASP HB2  1 121 GLU H    . . 4.420 3.421 2.709 4.508 0.088 19 0 "[    .    1    .    2]" 1 
       1195 1 120 ALA H    1 121 GLU H    . . 3.610 2.892 2.661 3.212     .  0 0 "[    .    1    .    2]" 1 
       1196 1 120 ALA H    1 124 ARG QD   . . 3.210 2.973 2.107 3.288 0.078 20 0 "[    .    1    .    2]" 1 
       1197 1 120 ALA HA   1 121 GLU H    . . 3.640 3.442 3.189 3.595     .  0 0 "[    .    1    .    2]" 1 
       1198 1 120 ALA MB   1 121 GLU H    . . 4.300 3.037 2.348 3.378     .  0 0 "[    .    1    .    2]" 1 
       1199 1 120 ALA MB   1 121 GLU HA   . . 6.470 4.087 3.889 4.253     .  0 0 "[    .    1    .    2]" 1 
       1200 1 120 ALA MB   1 122 GLY H    . . 5.850 4.616 4.350 4.901     .  0 0 "[    .    1    .    2]" 1 
       1201 1 121 GLU H    1 121 GLU HA   . . 2.900 2.944 2.882 2.971 0.071  1 0 "[    .    1    .    2]" 1 
       1202 1 121 GLU H    1 121 GLU HB2  . . 2.620 2.598 2.334 2.784 0.164  1 0 "[    .    1    .    2]" 1 
       1203 1 121 GLU H    1 121 GLU HB3  . . 2.710 2.530 2.159 2.780 0.070 19 0 "[    .    1    .    2]" 1 
       1204 1 121 GLU H    1 122 GLY H    . . 2.430 2.242 1.841 2.491 0.061 14 0 "[    .    1    .    2]" 1 
       1205 1 121 GLU H    1 123 ARG H    . . 4.040 4.087 3.592 4.131 0.091 18 0 "[    .    1    .    2]" 1 
       1206 1 121 GLU HA   1 121 GLU HB2  . . 2.650 2.528 2.341 2.700 0.050 18 0 "[    .    1    .    2]" 1 
       1207 1 121 GLU HA   1 121 GLU HB3  . . 3.050 3.038 3.011 3.058 0.008  9 0 "[    .    1    .    2]" 1 
       1208 1 121 GLU HA   1 122 GLY H    . . 3.610 3.465 3.054 3.608     .  0 0 "[    .    1    .    2]" 1 
       1209 1 121 GLU HB2  1 122 GLY H    . . 3.830 4.009 3.788 4.195 0.365 20 0 "[    .    1    .    2]" 1 
       1210 1 121 GLU HB3  1 122 GLY H    . . 4.110 3.040 2.571 3.763     .  0 0 "[    .    1    .    2]" 1 
       1211 1 122 GLY H    1 123 ARG H    . . 2.830 2.550 2.043 2.912 0.082 13 0 "[    .    1    .    2]" 1 
       1212 1 122 GLY QA   1 123 ARG H    . . 3.890 2.589 2.375 2.959     .  0 0 "[    .    1    .    2]" 1 
       1213 1 123 ARG HA   1 124 ARG H    . . 2.620 2.356 2.228 2.704 0.084 18 0 "[    .    1    .    2]" 1 
       1214 1 124 ARG H    1 124 ARG HB2  . . 3.390 2.551 2.159 2.886     .  0 0 "[    .    1    .    2]" 1 
       1215 1 124 ARG H    1 124 ARG HB3  . . 3.330 3.419 2.835 3.495 0.165 10 0 "[    .    1    .    2]" 1 
       1216 1 124 ARG H    1 124 ARG QG   . . 4.940 3.600 2.778 4.148     .  0 0 "[    .    1    .    2]" 1 
       1217 1 124 ARG HA   1 124 ARG HB2  . . 3.140 2.917 2.542 3.051     .  0 0 "[    .    1    .    2]" 1 
       1218 1 124 ARG HA   1 124 ARG QD   . . 3.980 3.429 2.120 3.838     .  0 0 "[    .    1    .    2]" 1 
       1219 1 124 ARG HA   1 124 ARG QG   . . 3.550 2.158 1.966 3.036     .  0 0 "[    .    1    .    2]" 1 
       1220 1 124 ARG HA   1 125 PHE H    . . 2.830 2.273 1.984 2.523     .  0 0 "[    .    1    .    2]" 1 
       1221 1 124 ARG HB2  1 124 ARG QD   . . 3.610 2.835 2.146 3.602     .  0 0 "[    .    1    .    2]" 1 
       1222 1 124 ARG HB2  1 125 PHE H    . . 4.260 4.323 3.721 4.712 0.452 14 0 "[    .    1    .    2]" 1 
       1223 1 124 ARG HB3  1 124 ARG QD   . . 3.610 2.863 2.543 3.204     .  0 0 "[    .    1    .    2]" 1 
       1224 1 125 PHE H    1 125 PHE HB2  . . 2.990 2.560 1.838 3.119 0.129 18 0 "[    .    1    .    2]" 1 
       1225 1 125 PHE H    1 125 PHE HB3  . . 3.020 2.462 1.843 3.118 0.098 14 0 "[    .    1    .    2]" 1 
       1226 1 125 PHE H    1 126 GLU H    . . 4.630 4.482 4.227 4.611     .  0 0 "[    .    1    .    2]" 1 
       1227 1 125 PHE HA   1 125 PHE HB2  . . 2.860 2.532 2.195 3.014 0.154 14 0 "[    .    1    .    2]" 1 
       1228 1 125 PHE HA   1 125 PHE HB3  . . 3.110 2.910 2.267 3.058     .  0 0 "[    .    1    .    2]" 1 
       1229 1 125 PHE HA   1 126 GLU H    . . 2.550 2.188 2.071 2.264     .  0 0 "[    .    1    .    2]" 1 
       1230 1 125 PHE HB2  1 126 GLU H    . . 4.450 4.155 3.017 4.536 0.086 17 0 "[    .    1    .    2]" 1 
       1231 1 125 PHE HB3  1 126 GLU H    . . 4.260 4.147 3.240 4.529 0.269 15 0 "[    .    1    .    2]" 1 
       1232 1 125 PHE QD   1 126 GLU H    . . 7.090 3.270 1.790 4.982     .  0 0 "[    .    1    .    2]" 1 
       1233 1 126 GLU H    1 126 GLU HB2  . . 3.610 3.186 2.672 3.540     .  0 0 "[    .    1    .    2]" 1 
       1234 1 126 GLU H    1 126 GLU HB3  . . 3.730 3.346 2.775 3.816 0.086 15 0 "[    .    1    .    2]" 1 
       1235 1 126 GLU H    1 127 VAL H    . . 4.140 3.990 3.604 4.231 0.091 20 0 "[    .    1    .    2]" 1 
       1236 1 126 GLU HA   1 126 GLU HB2  . . 3.080 2.692 2.427 3.058     .  0 0 "[    .    1    .    2]" 1 
       1237 1 126 GLU HA   1 126 GLU HB3  . . 2.770 2.921 2.513 3.052 0.282  1 0 "[    .    1    .    2]" 1 
       1238 1 126 GLU HA   1 126 GLU HG2  . . 3.270 2.794 2.092 3.549 0.279 14 0 "[    .    1    .    2]" 1 
       1239 1 126 GLU HA   1 126 GLU HG3  . . 3.450 2.664 2.230 3.519 0.069  6 0 "[    .    1    .    2]" 1 
       1240 1 126 GLU HA   1 127 VAL H    . . 2.460 2.190 2.072 2.390     .  0 0 "[    .    1    .    2]" 1 
       1241 1 126 GLU HA   1 127 VAL MG1  . . 5.160 4.955 3.607 5.662 0.502  6 1 "[    .+   1    .    2]" 1 
       1242 1 126 GLU HA   1 127 VAL MG2  . . 6.530 4.432 3.710 5.470     .  0 0 "[    .    1    .    2]" 1 
       1243 1 126 GLU HB3  1 126 GLU HG2  . . 2.400 2.540 2.278 3.025 0.625  6 2 "[    .+   1    .-   2]" 1 
       1244 1 126 GLU HB3  1 127 VAL H    . . 3.830 4.039 3.143 4.338 0.508 17 1 "[    .    1    . +  2]" 1 
       1245 1 127 VAL H    1 127 VAL HB   . . 2.960 2.767 2.368 3.044 0.084 15 0 "[    .    1    .    2]" 1 
       1246 1 127 VAL H    1 127 VAL MG1  . . 4.790 3.329 2.072 3.939     .  0 0 "[    .    1    .    2]" 1 
       1247 1 127 VAL HA   1 127 VAL HB   . . 3.020 2.872 2.440 3.075 0.055 11 0 "[    .    1    .    2]" 1 
       1248 1 127 VAL HA   1 128 ALA H    . . 2.430 2.419 2.214 2.502 0.072 13 0 "[    .    1    .    2]" 1 
       1249 1 127 VAL HB   1 128 ALA H    . . 3.950 3.952 3.724 4.036 0.086  7 0 "[    .    1    .    2]" 1 
       1250 1 127 VAL MG1  1 128 ALA H    . . 4.640 2.537 2.029 3.763     .  0 0 "[    .    1    .    2]" 1 
       1251 1 127 VAL MG2  1 128 ALA H    . . 4.610 3.231 1.933 3.990     .  0 0 "[    .    1    .    2]" 1 
       1252 1 127 VAL MG2  1 128 ALA HA   . . 6.120 5.091 3.897 5.633     .  0 0 "[    .    1    .    2]" 1 
       1253 1 128 ALA H    1 128 ALA HA   . . 2.960 2.986 2.930 3.041 0.081 16 0 "[    .    1    .    2]" 1 
       1254 1 128 ALA H    1 129 LEU H    . . 4.380 4.288 4.035 4.444 0.064 17 0 "[    .    1    .    2]" 1 
       1255 1 128 ALA HA   1 129 LEU H    . . 2.490 2.180 2.100 2.261     .  0 0 "[    .    1    .    2]" 1 
       1256 1 128 ALA MB   1 129 LEU H    . . 3.990 3.122 2.689 3.312     .  0 0 "[    .    1    .    2]" 1 
       1257 1 129 LEU H    1 129 LEU HA   . . 3.140 2.981 2.940 3.007     .  0 0 "[    .    1    .    2]" 1 
       1258 1 129 LEU H    1 129 LEU HB2  . . 3.610 2.975 2.388 3.175     .  0 0 "[    .    1    .    2]" 1 
       1259 1 129 LEU H    1 129 LEU QD   . . 4.570 3.753 3.560 3.894     .  0 0 "[    .    1    .    2]" 1 
       1260 1 129 LEU H    1 129 LEU HG   . . 4.660 4.500 4.330 4.689 0.029  5 0 "[    .    1    .    2]" 1 
       1261 1 129 LEU H    1 130 ASP H    . . 4.570 4.380 4.182 4.562     .  0 0 "[    .    1    .    2]" 1 
       1262 1 129 LEU HA   1 129 LEU HB2  . . 2.830 2.457 2.339 2.669     .  0 0 "[    .    1    .    2]" 1 
       1263 1 129 LEU HA   1 129 LEU QD   . . 4.230 2.849 2.223 3.317     .  0 0 "[    .    1    .    2]" 1 
       1264 1 129 LEU HA   1 129 LEU HG   . . 3.580 2.724 2.371 3.321     .  0 0 "[    .    1    .    2]" 1 
       1265 1 129 LEU HA   1 130 ASP H    . . 2.550 2.236 2.095 2.412     .  0 0 "[    .    1    .    2]" 1 
       1266 1 129 LEU HB2  1 129 LEU HG   . . 3.110 2.795 2.487 3.091     .  0 0 "[    .    1    .    2]" 1 
       1267 1 129 LEU HB2  1 130 ASP H    . . 4.040 4.332 4.100 4.651 0.611 16 1 "[    .    1    .+   2]" 1 
       1268 1 130 ASP H    1 130 ASP HA   . . 2.900 2.958 2.866 2.982 0.082  4 0 "[    .    1    .    2]" 1 
       1269 1 130 ASP H    1 130 ASP HB2  . . 3.110 2.658 2.258 2.970     .  0 0 "[    .    1    .    2]" 1 
       1270 1 130 ASP H    1 130 ASP HB3  . . 2.860 2.749 2.532 3.186 0.326 18 0 "[    .    1    .    2]" 1 
       1271 1 130 ASP HA   1 130 ASP HB2  . . 2.990 2.598 2.443 2.892     .  0 0 "[    .    1    .    2]" 1 
       1272 1 130 ASP HA   1 130 ASP HB3  . . 3.110 3.013 2.871 3.065     .  0 0 "[    .    1    .    2]" 1 
       1273 1 130 ASP HA   1 131 GLY H    . . 2.590 2.222 2.110 2.308     .  0 0 "[    .    1    .    2]" 1 
       1274 1 130 ASP HB2  1 131 GLY H    . . 4.110 4.566 4.103 4.728 0.618 10 7 "[*  **    +  **.    -]" 1 
       1275 1 131 GLY H    1 131 GLY HA2  . . 3.050 2.775 2.274 2.989     .  0 0 "[    .    1    .    2]" 1 
       1276 1 131 GLY H    1 131 GLY HA3  . . 2.930 2.665 2.297 2.970 0.040  9 0 "[    .    1    .    2]" 1 
       1277 1 131 GLY HA2  1 132 ASP H    . . 3.140 2.417 2.012 2.863     .  0 0 "[    .    1    .    2]" 1 
       1278 1 131 GLY HA3  1 132 ASP H    . . 2.800 2.792 2.382 3.228 0.428  2 0 "[    .    1    .    2]" 1 
       1279 1 132 ASP H    1 132 ASP HB2  . . 2.900 2.998 2.486 3.182 0.282  7 0 "[    .    1    .    2]" 1 
       1280 1 132 ASP H    1 132 ASP HB3  . . 3.080 2.784 2.407 3.093 0.013  6 0 "[    .    1    .    2]" 1 
       1281 1 132 ASP HA   1 132 ASP HB2  . . 3.050 2.537 2.426 2.786     .  0 0 "[    .    1    .    2]" 1 
       1282 1 132 ASP HA   1 132 ASP HB3  . . 2.800 2.957 2.183 3.056 0.256 12 0 "[    .    1    .    2]" 1 
       1283 1 133 HIS H    1 133 HIS HA   . . 2.930 2.855 2.238 2.980 0.050 19 0 "[    .    1    .    2]" 1 
       1284 1 133 HIS H    1 133 HIS HD2  . . 3.330 3.043 2.082 3.410 0.080  7 0 "[    .    1    .    2]" 1 
       1285 1 133 HIS H    1 134 THR H    . . 3.390 3.112 1.835 3.481 0.091  8 0 "[    .    1    .    2]" 1 
       1286 1 133 HIS HD2  1 134 THR H    . . 5.500 5.000 3.774 5.556 0.056  6 0 "[    .    1    .    2]" 1 
       1287 1 134 THR H    1 134 THR HB   . . 3.210 2.951 2.134 3.307 0.097 10 0 "[    .    1    .    2]" 1 
       1288 1 134 THR H    1 134 THR MG   . . 4.110 2.875 1.743 4.025     .  0 0 "[    .    1    .    2]" 1 
       1289 1 134 THR H    1 136 ASP H    . . 4.970 4.896 4.507 5.068 0.098  4 0 "[    .    1    .    2]" 1 
       1290 1 134 THR HA   1 134 THR HB   . . 2.620 2.548 2.369 2.739 0.119 16 0 "[    .    1    .    2]" 1 
       1291 1 134 THR HA   1 134 THR MG   . . 3.430 2.927 2.154 3.332     .  0 0 "[    .    1    .    2]" 1 
       1292 1 134 THR HA   1 135 GLY H    . . 3.640 2.532 2.151 3.336     .  0 0 "[    .    1    .    2]" 1 
       1293 1 134 THR MG   1 135 GLY H    . . 5.970 3.710 2.641 4.559     .  0 0 "[    .    1    .    2]" 1 
       1294 1 135 GLY H    1 135 GLY HA3  . . 3.140 2.705 2.283 2.988     .  0 0 "[    .    1    .    2]" 1 
       1295 1 135 GLY H    1 136 ASP H    . . 2.990 2.759 2.322 3.059 0.069 10 0 "[    .    1    .    2]" 1 
       1296 1 135 GLY HA2  1 136 ASP H    . . 4.320 3.145 2.504 3.600     .  0 0 "[    .    1    .    2]" 1 
       1297 1 135 GLY HA3  1 136 ASP H    . . 3.790 3.374 2.843 3.635     .  0 0 "[    .    1    .    2]" 1 
       1298 1 136 ASP H    1 136 ASP HA   . . 2.900 2.893 2.730 2.967 0.067  1 0 "[    .    1    .    2]" 1 
       1299 1 136 ASP H    1 136 ASP HB2  . . 3.860 2.675 2.111 3.643     .  0 0 "[    .    1    .    2]" 1 
       1300 1 136 ASP H    1 136 ASP HB3  . . 3.700 2.799 2.365 3.462     .  0 0 "[    .    1    .    2]" 1 
       1301 1 136 ASP HA   1 136 ASP HB2  . . 2.740 2.602 2.309 3.032 0.292 18 0 "[    .    1    .    2]" 1 
       1302 1 136 ASP HA   1 136 ASP HB3  . . 2.990 2.877 2.479 3.028 0.038 16 0 "[    .    1    .    2]" 1 
       1303 1 136 ASP HB3  1 137 LEU H    . . 4.600 3.988 3.138 4.481     .  0 0 "[    .    1    .    2]" 1 
       1304 1 137 LEU H    1 137 LEU HA   . . 3.140 2.933 2.844 2.979     .  0 0 "[    .    1    .    2]" 1 
       1305 1 137 LEU H    1 137 LEU QB   . . 2.520 2.523 2.222 2.597 0.077 14 0 "[    .    1    .    2]" 1 
       1306 1 137 LEU H    1 137 LEU QD   . . 5.160 2.543 1.814 3.974     .  0 0 "[    .    1    .    2]" 1 
       1307 1 137 LEU H    1 138 SER H    . . 4.690 4.429 4.038 4.665     .  0 0 "[    .    1    .    2]" 1 
       1308 1 137 LEU H    1 141 ASN QB   . . 5.000 4.811 3.867 4.980     .  0 0 "[    .    1    .    2]" 1 
       1309 1 137 LEU HA   1 137 LEU QB   . . 2.770 2.272 2.088 2.517     .  0 0 "[    .    1    .    2]" 1 
       1310 1 137 LEU HA   1 138 SER H    . . 2.400 2.306 2.079 2.467 0.067 18 0 "[    .    1    .    2]" 1 
       1311 1 137 LEU HA   1 141 ASN HD21 . . 3.890 3.209 1.617 4.412 0.522  4 1 "[   +.    1    .    2]" 1 
       1312 1 137 LEU HA   1 141 ASN HD22 . . 4.880 4.019 3.097 5.629 0.749 19 1 "[    .    1    .   +2]" 1 
       1313 1 137 LEU QB   1 137 LEU HG   . . 2.710 2.399 2.118 2.571     .  0 0 "[    .    1    .    2]" 1 
       1314 1 137 LEU QB   1 138 SER H    . . 3.270 3.009 2.533 3.273 0.003 13 0 "[    .    1    .    2]" 1 
       1315 1 137 LEU QB   1 142 VAL QG   . . 4.300 2.547 1.972 3.921     .  0 0 "[    .    1    .    2]" 1 
       1316 1 137 LEU QD   1 138 SER H    . . 4.570 3.778 1.968 4.396     .  0 0 "[    .    1    .    2]" 1 
       1317 1 137 LEU QD   1 141 ASN HD21 . . 5.880 4.387 2.826 6.427 0.547  4 2 "[   +. -  1    .    2]" 1 
       1318 1 137 LEU QD   1 141 ASN HD22 . . 6.530 4.663 2.738 6.224     .  0 0 "[    .    1    .    2]" 1 
       1319 1 137 LEU QD   1 142 VAL QG   . . 5.480 2.583 2.027 4.841     .  0 0 "[    .    1    .    2]" 1 
       1320 1 138 SER H    1 138 SER HA   . . 2.900 2.858 2.738 2.973 0.073 12 0 "[    .    1    .    2]" 1 
       1321 1 138 SER H    1 138 SER HB2  . . 3.670 2.960 2.513 3.770 0.100  4 0 "[    .    1    .    2]" 1 
       1322 1 138 SER H    1 138 SER HB3  . . 4.070 3.683 2.974 3.907     .  0 0 "[    .    1    .    2]" 1 
       1323 1 138 SER H    1 139 ALA H    . . 3.890 3.615 2.529 3.990 0.100 18 0 "[    .    1    .    2]" 1 
       1324 1 138 SER H    1 140 ALA H    . . 4.850 3.716 2.538 4.779     .  0 0 "[    .    1    .    2]" 1 
       1325 1 138 SER H    1 141 ASN H    . . 2.960 3.008 2.795 3.055 0.095  9 0 "[    .    1    .    2]" 1 
       1326 1 138 SER H    1 141 ASN HD21 . . 4.600 4.312 3.421 5.231 0.631  7 1 "[    . +  1    .    2]" 1 
       1327 1 138 SER H    1 141 ASN HD22 . . 5.500 5.057 3.767 5.920 0.420 19 0 "[    .    1    .    2]" 1 
       1328 1 138 SER HA   1 138 SER HB2  . . 3.050 2.933 2.439 3.064 0.014 14 0 "[    .    1    .    2]" 1 
       1329 1 138 SER HA   1 138 SER HB3  . . 2.710 2.551 2.385 3.046 0.336  1 0 "[    .    1    .    2]" 1 
       1330 1 138 SER HB2  1 139 ALA H    . . 3.210 2.798 1.826 3.307 0.097  1 0 "[    .    1    .    2]" 1 
       1331 1 138 SER HB2  1 140 ALA H    . . 3.890 3.379 2.485 4.848 0.958 11 2 "[-   .    1+   .    2]" 1 
       1332 1 138 SER HB3  1 139 ALA H    . . 2.860 2.453 1.716 3.298 0.438  3 0 "[    .    1    .    2]" 1 
       1333 1 139 ALA H    1 139 ALA MB   . . 3.550 2.331 2.146 2.690     .  0 0 "[    .    1    .    2]" 1 
       1334 1 139 ALA H    1 140 ALA H    . . 3.170 2.748 1.799 3.110     .  0 0 "[    .    1    .    2]" 1 
       1335 1 139 ALA HA   1 144 PHE QD   . . 7.620 4.882 2.508 7.614     .  0 0 "[    .    1    .    2]" 1 
       1336 1 139 ALA HA   1 144 PHE QE   . . 7.090 5.318 2.369 7.176 0.086 15 0 "[    .    1    .    2]" 1 
       1337 1 139 ALA MB   1 140 ALA H    . . 4.330 3.050 2.101 3.527     .  0 0 "[    .    1    .    2]" 1 
       1338 1 139 ALA MB   1 140 ALA HA   . . 5.470 4.095 3.892 4.352     .  0 0 "[    .    1    .    2]" 1 
       1339 1 139 ALA MB   1 141 ASN H    . . 5.010 4.751 4.015 5.100 0.090 20 0 "[    .    1    .    2]" 1 
       1340 1 139 ALA MB   1 144 PHE QD   . . 8.220 4.748 2.823 6.560     .  0 0 "[    .    1    .    2]" 1 
       1341 1 139 ALA MB   1 144 PHE QE   . . 7.810 4.663 2.264 6.601     .  0 0 "[    .    1    .    2]" 1 
       1342 1 140 ALA H    1 140 ALA HA   . . 2.860 2.923 2.878 2.953 0.093 19 0 "[    .    1    .    2]" 1 
       1343 1 140 ALA H    1 140 ALA MB   . . 3.430 2.315 2.158 2.769     .  0 0 "[    .    1    .    2]" 1 
       1344 1 140 ALA H    1 141 ASN H    . . 2.590 2.273 1.770 2.661 0.071 16 0 "[    .    1    .    2]" 1 
       1345 1 140 ALA HA   1 141 ASN H    . . 3.610 3.522 3.297 3.619 0.009  9 0 "[    .    1    .    2]" 1 
       1346 1 140 ALA MB   1 141 ASN H    . . 4.170 2.716 2.193 3.350     .  0 0 "[    .    1    .    2]" 1 
       1347 1 141 ASN H    1 141 ASN HA   . . 2.900 2.875 2.764 2.978 0.078  2 0 "[    .    1    .    2]" 1 
       1348 1 141 ASN H    1 141 ASN QB   . . 3.640 2.385 2.105 2.776     .  0 0 "[    .    1    .    2]" 1 
       1349 1 141 ASN H    1 142 VAL QG   . . 5.160 3.962 3.250 4.656     .  0 0 "[    .    1    .    2]" 1 
       1350 1 141 ASN HA   1 141 ASN QB   . . 2.550 2.338 2.217 2.501     .  0 0 "[    .    1    .    2]" 1 
       1351 1 141 ASN HA   1 142 VAL H    . . 3.360 3.428 3.282 3.454 0.094 10 0 "[    .    1    .    2]" 1 
       1352 1 141 ASN QB   1 141 ASN HD22 . . 3.610 3.288 3.181 3.421     .  0 0 "[    .    1    .    2]" 1 
       1353 1 142 VAL H    1 142 VAL HA   . . 3.140 2.941 2.706 2.994     .  0 0 "[    .    1    .    2]" 1 
       1354 1 142 VAL H    1 142 VAL HB   . . 2.710 2.640 2.217 2.798 0.088 10 0 "[    .    1    .    2]" 1 
       1355 1 142 VAL H    1 142 VAL QG   . . 3.950 2.510 1.752 3.014     .  0 0 "[    .    1    .    2]" 1 
       1356 1 142 VAL H    1 143 VAL H    . . 4.600 4.451 3.917 4.652 0.052 20 0 "[    .    1    .    2]" 1 
       1357 1 142 VAL HA   1 142 VAL HB   . . 3.050 2.976 2.263 3.075 0.025 12 0 "[    .    1    .    2]" 1 
       1358 1 142 VAL HA   1 143 VAL H    . . 2.830 2.222 2.047 2.423     .  0 0 "[    .    1    .    2]" 1 
       1359 1 142 VAL HB   1 143 VAL H    . . 3.950 3.965 3.794 4.041 0.091 11 0 "[    .    1    .    2]" 1 
       1360 1 142 VAL HB   1 144 PHE QE   . . 7.620 6.430 3.531 7.711 0.091  3 0 "[    .    1    .    2]" 1 
       1361 1 142 VAL QG   1 143 VAL H    . . 3.640 2.412 2.209 2.747     .  0 0 "[    .    1    .    2]" 1 
       1362 1 142 VAL QG   1 144 PHE H    . . 6.530 4.498 3.115 5.200     .  0 0 "[    .    1    .    2]" 1 
       1363 1 142 VAL QG   1 144 PHE QD   . . 8.650 4.581 2.220 5.961     .  0 0 "[    .    1    .    2]" 1 
       1364 1 142 VAL QG   1 144 PHE QE   . . 7.220 5.367 2.226 6.921     .  0 0 "[    .    1    .    2]" 1 
       1365 1 143 VAL H    1 143 VAL HB   . . 2.930 2.591 2.236 2.992 0.062 12 0 "[    .    1    .    2]" 1 
       1366 1 143 VAL HA   1 143 VAL HB   . . 3.110 2.773 2.338 3.036     .  0 0 "[    .    1    .    2]" 1 
       1367 1 143 VAL HA   1 144 PHE H    . . 2.400 2.249 2.107 2.422 0.022  3 0 "[    .    1    .    2]" 1 
       1368 1 143 VAL HA   1 145 ALA H    . . 4.070 4.041 3.758 4.155 0.085 13 0 "[    .    1    .    2]" 1 
       1369 1 143 VAL HB   1 144 PHE H    . . 4.260 4.116 3.699 4.340 0.080  7 0 "[    .    1    .    2]" 1 
       1370 1 143 VAL QG   1 144 PHE H    . . 4.480 2.590 2.154 3.220     .  0 0 "[    .    1    .    2]" 1 
       1371 1 143 VAL QG   1 145 ALA H    . . 4.260 2.332 1.771 3.280     .  0 0 "[    .    1    .    2]" 1 
       1372 1 143 VAL QG   1 146 ALA HA   . . 5.570 4.153 2.362 5.627 0.057  9 0 "[    .    1    .    2]" 1 
       1373 1 144 PHE H    1 144 PHE HB2  . . 3.240 2.173 1.994 3.357 0.117  8 0 "[    .    1    .    2]" 1 
       1374 1 144 PHE H    1 144 PHE HB3  . . 3.270 3.195 2.299 3.356 0.086 12 0 "[    .    1    .    2]" 1 
       1375 1 144 PHE H    1 145 ALA H    . . 2.900 2.508 2.029 2.815     .  0 0 "[    .    1    .    2]" 1 
       1376 1 144 PHE HA   1 144 PHE HB2  . . 2.900 2.887 2.472 3.029 0.129 12 0 "[    .    1    .    2]" 1 
       1377 1 144 PHE HA   1 145 ALA H    . . 3.670 3.486 3.297 3.621     .  0 0 "[    .    1    .    2]" 1 
       1378 1 144 PHE HB2  1 145 ALA H    . . 3.110 3.081 2.630 3.231 0.121  2 0 "[    .    1    .    2]" 1 
       1379 1 144 PHE HB3  1 145 ALA H    . . 3.140 2.956 2.260 3.251 0.111  8 0 "[    .    1    .    2]" 1 
       1380 1 144 PHE QD   1 145 ALA H    . . 7.620 4.404 2.765 4.711     .  0 0 "[    .    1    .    2]" 1 
       1381 1 145 ALA H    1 145 ALA HA   . . 2.930 2.622 2.263 2.877     .  0 0 "[    .    1    .    2]" 1 
       1382 1 145 ALA H    1 145 ALA MB   . . 3.610 2.893 2.773 3.055     .  0 0 "[    .    1    .    2]" 1 
       1383 1 145 ALA H    1 146 ALA H    . . 3.640 3.337 2.652 3.730 0.090  8 0 "[    .    1    .    2]" 1 
       1384 1 145 ALA HA   1 146 ALA H    . . 2.430 2.288 1.966 2.504 0.074  2 0 "[    .    1    .    2]" 1 
       1385 1 146 ALA H    1 146 ALA HA   . . 2.680 2.670 2.224 2.784 0.104  2 0 "[    .    1    .    2]" 1 
       1386 1 146 ALA H    1 146 ALA MB   . . 3.430 2.430 2.147 2.949     .  0 0 "[    .    1    .    2]" 1 
       1387 1 146 ALA H    1 147 THR H    . . 4.350 4.024 2.935 4.435 0.085  9 0 "[    .    1    .    2]" 1 
       1388 1 146 ALA HA   1 147 THR H    . . 2.740 2.414 2.079 2.823 0.083  1 0 "[    .    1    .    2]" 1 
       1389 1 146 ALA MB   1 147 THR H    . . 4.330 3.197 1.883 3.759     .  0 0 "[    .    1    .    2]" 1 
       1390 1 147 THR H    1 147 THR HB   . . 4.070 3.317 2.395 4.007     .  0 0 "[    .    1    .    2]" 1 
       1391 1 147 THR HA   1 147 THR HB   . . 2.400 2.459 2.413 2.479 0.079 17 0 "[    .    1    .    2]" 1 
       1392 1 148 GLY HA2  1 149 THR H    . . 3.580 2.726 2.201 3.628 0.048  6 0 "[    .    1    .    2]" 1 
       1393 1 148 GLY HA3  1 149 THR H    . . 3.450 2.891 2.226 3.607 0.157 19 0 "[    .    1    .    2]" 1 
       1394 1 149 THR H    1 149 THR HB   . . 4.290 3.194 2.394 3.896     .  0 0 "[    .    1    .    2]" 1 
       1395 1 149 THR HA   1 149 THR MG   . . 3.520 2.463 2.162 3.268     .  0 0 "[    .    1    .    2]" 1 
       1396 1 149 THR MG   1 150 THR H    . . 5.780 3.103 1.960 4.161     .  0 0 "[    .    1    .    2]" 1 
       1397 1 150 THR HA   1 151 THR H    . . 3.170 2.579 2.183 3.259 0.089 12 0 "[    .    1    .    2]" 1 
       1398 1 150 THR HA   1 161 THR MG   . . 3.550 3.362 2.338 3.669 0.119  2 0 "[    .    1    .    2]" 1 
       1399 1 150 THR HB   1 161 THR MG   . . 3.430 2.854 2.128 3.537 0.107  3 0 "[    .    1    .    2]" 1 
       1400 1 151 THR MG   1 152 GLU H    . . 6.160 3.563 2.209 4.372     .  0 0 "[    .    1    .    2]" 1 
       1401 1 152 GLU H    1 152 GLU HA   . . 2.900 2.852 2.382 2.965 0.065  8 0 "[    .    1    .    2]" 1 
       1402 1 152 GLU H    1 152 GLU QB   . . 3.450 2.540 2.096 3.284     .  0 0 "[    .    1    .    2]" 1 
       1403 1 152 GLU HA   1 152 GLU QB   . . 2.620 2.339 2.098 2.526     .  0 0 "[    .    1    .    2]" 1 
       1404 1 152 GLU HA   1 153 LEU H    . . 2.680 2.352 2.061 2.764 0.084  6 0 "[    .    1    .    2]" 1 
       1405 1 152 GLU QB   1 153 LEU H    . . 3.580 2.740 1.723 3.612 0.032 11 0 "[    .    1    .    2]" 1 
       1406 1 152 GLU QB   1 154 GLU H    . . 3.730 3.266 2.189 3.796 0.066 17 0 "[    .    1    .    2]" 1 
       1407 1 152 GLU QG   1 153 LEU H    . . 6.380 3.906 1.794 4.785     .  0 0 "[    .    1    .    2]" 1 
       1408 1 153 LEU H    1 153 LEU HA   . . 2.930 2.867 2.139 2.994 0.064 11 0 "[    .    1    .    2]" 1 
       1409 1 153 LEU H    1 153 LEU QB   . . 2.800 2.574 2.084 2.861 0.061 17 0 "[    .    1    .    2]" 1 
       1410 1 153 LEU HA   1 153 LEU MD2  . . 4.260 3.120 2.158 4.071     .  0 0 "[    .    1    .    2]" 1 
       1411 1 153 LEU HA   1 154 GLU H    . . 3.240 2.960 2.273 3.338 0.098 10 0 "[    .    1    .    2]" 1 
       1412 1 153 LEU QB   1 154 GLU H    . . 3.920 3.618 2.055 3.947 0.027 20 0 "[    .    1    .    2]" 1 
       1413 1 153 LEU MD2  1 154 GLU H    . . 6.530 4.706 2.558 5.543     .  0 0 "[    .    1    .    2]" 1 
       1414 1 154 GLU H    1 154 GLU HA   . . 2.900 2.732 2.232 2.976 0.076 10 0 "[    .    1    .    2]" 1 
       1415 1 154 GLU H    1 154 GLU HB3  . . 3.300 3.176 2.557 4.030 0.730 18 2 "[ -  .    1    .  + 2]" 1 
       1416 1 154 GLU H    1 154 GLU HG2  . . 4.940 3.752 2.111 4.984 0.044 14 0 "[    .    1    .    2]" 1 
       1417 1 154 GLU HA   1 155 VAL H    . . 2.550 2.470 2.221 2.630 0.080 14 0 "[    .    1    .    2]" 1 
       1418 1 155 VAL H    1 155 VAL HB   . . 2.860 2.701 2.386 2.941 0.081 16 0 "[    .    1    .    2]" 1 
       1419 1 155 VAL H    1 155 VAL MG1  . . 4.610 3.306 1.900 4.020     .  0 0 "[    .    1    .    2]" 1 
       1420 1 155 VAL HA   1 156 LEU H    . . 2.590 2.431 2.112 2.692 0.102 19 0 "[    .    1    .    2]" 1 
       1421 1 155 VAL HB   1 156 LEU H    . . 3.730 3.765 3.366 3.841 0.111 15 0 "[    .    1    .    2]" 1 
       1422 1 156 LEU H    1 156 LEU HB2  . . 3.140 2.853 2.374 3.887 0.747 11 3 "[    . - *1+   .    2]" 1 
       1423 1 156 LEU H    1 156 LEU MD1  . . 5.350 4.071 2.316 4.474     .  0 0 "[    .    1    .    2]" 1 
       1424 1 156 LEU HA   1 156 LEU HB3  . . 2.830 2.826 2.359 3.058 0.228  3 0 "[    .    1    .    2]" 1 
       1425 1 156 LEU HA   1 157 GLY H    . . 3.080 2.420 2.116 3.163 0.083  2 0 "[    .    1    .    2]" 1 
       1426 1 156 LEU HB2  1 157 GLY H    . . 4.320 4.301 2.595 4.745 0.425 13 0 "[    .    1    .    2]" 1 
       1427 1 157 GLY H    1 157 GLY HA2  . . 2.650 2.728 2.315 2.956 0.306  9 0 "[    .    1    .    2]" 1 
       1428 1 157 GLY HA2  1 158 ASP H    . . 3.170 2.889 2.166 3.598 0.428  7 0 "[    .    1    .    2]" 1 
       1429 1 158 ASP H    1 158 ASP HB2  . . 3.300 3.009 2.284 3.836 0.536  3 1 "[  + .    1    .    2]" 1 
       1430 1 158 ASP HA   1 158 ASP HB3  . . 2.400 2.721 2.239 3.048 0.648 16 9 "[   -* ** **   .+ * *]" 1 
       1431 1 160 GLY HA2  1 161 THR H    . . 3.480 2.946 2.254 3.628 0.148 18 0 "[    .    1    .    2]" 1 
       1432 1 163 ALA HA   1 164 GLY H    . . 3.980 2.394 2.135 2.733     .  0 0 "[    .    1    .    2]" 1 
       1433 1 164 GLY HA2  1 165 ALA H    . . 4.540 2.672 2.164 3.595     .  0 0 "[    .    1    .    2]" 1 
       1434 1 164 GLY HA3  1 165 ALA H    . . 4.200 2.748 2.257 3.556     .  0 0 "[    .    1    .    2]" 1 
       1435 1 165 ALA HA   1 166 ILE H    . . 3.520 2.663 2.115 3.559 0.039  3 0 "[    .    1    .    2]" 1 
       1436 1 166 ILE HA   1 166 ILE HB   . . 2.830 2.614 2.358 2.929 0.099  2 0 "[    .    1    .    2]" 1 
       1437 1 166 ILE HA   1 167 VAL H    . . 3.330 2.641 2.186 3.405 0.075  6 0 "[    .    1    .    2]" 1 
    stop_

save_



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