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
527674 2lmp 18129 cing 4-filtered-FRED Wattos check violation distance


data_2lmp


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              951
    _Distance_constraint_stats_list.Viol_count                    6441
    _Distance_constraint_stats_list.Viol_total                    9546.654
    _Distance_constraint_stats_list.Viol_max                      1.190
    _Distance_constraint_stats_list.Viol_rms                      0.1172
    _Distance_constraint_stats_list.Viol_average_all_restraints   0.1004
    _Distance_constraint_stats_list.Viol_average_violations_only  0.1482
    _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 12 VAL  3.550 0.571  1 1 "[+   .    1]" 
        1 13 HIS  0.873 0.167  1 0 "[    .    1]" 
        1 15 GLN  5.527 0.340  7 0 "[    .    1]" 
        1 16 LYS  4.747 0.340  7 0 "[    .    1]" 
        1 17 LEU  8.241 0.325  3 0 "[    .    1]" 
        1 18 VAL  0.437 0.166  8 0 "[    .    1]" 
        1 19 PHE  7.594 0.511  3 1 "[  + .    1]" 
        1 21 ALA  2.666 0.325  8 0 "[    .    1]" 
        1 23 ASP  1.422 0.303  4 0 "[    .    1]" 
        1 24 VAL  1.422 0.303  4 0 "[    .    1]" 
        1 29 GLY  3.066 0.307  2 0 "[    .    1]" 
        1 30 ALA  7.109 0.307  2 0 "[    .    1]" 
        1 31 ILE  2.997 0.488  4 0 "[    .    1]" 
        1 32 ILE  1.602 0.217  4 0 "[    .    1]" 
        1 34 LEU  5.837 0.327  7 0 "[    .    1]" 
        1 35 MET  4.284 0.327  7 0 "[    .    1]" 
        1 36 VAL  2.598 0.431  6 0 "[    .    1]" 
        1 37 GLY  3.170 0.431  6 0 "[    .    1]" 
        1 38 GLY  2.911 0.326  2 0 "[    .    1]" 
        1 39 VAL  6.088 0.507  1 1 "[+   .    1]" 
        2 12 VAL  6.868 0.760  1 1 "[+   .    1]" 
        2 13 HIS  0.462 0.111  2 0 "[    .    1]" 
        2 15 GLN  4.522 0.319  4 0 "[    .    1]" 
        2 16 LYS  4.926 0.319  4 0 "[    .    1]" 
        2 17 LEU  7.978 0.411  2 0 "[    .    1]" 
        2 18 VAL  4.725 0.267 10 0 "[    .    1]" 
        2 19 PHE  7.724 0.489  5 0 "[    .    1]" 
        2 20 PHE  2.051 0.249  6 0 "[    .    1]" 
        2 21 ALA  4.246 0.334  5 0 "[    .    1]" 
        2 22 GLU  1.718 0.325  8 0 "[    .    1]" 
        2 23 ASP  1.814 0.749  8 1 "[    .  + 1]" 
        2 24 VAL  1.814 0.749  8 1 "[    .  + 1]" 
        2 29 GLY  3.117 0.341  5 0 "[    .    1]" 
        2 30 ALA  8.768 0.396  5 0 "[    .    1]" 
        2 31 ILE  4.895 0.261  2 0 "[    .    1]" 
        2 32 ILE  2.011 0.223  9 0 "[    .    1]" 
        2 33 GLY  1.984 0.217  4 0 "[    .    1]" 
        2 34 LEU  7.665 0.395  2 0 "[    .    1]" 
        2 35 MET  9.571 0.395  2 0 "[    .    1]" 
        2 36 VAL  3.053 0.405  9 0 "[    .    1]" 
        2 37 GLY  3.117 0.405  9 0 "[    .    1]" 
        2 38 GLY  2.640 0.340  9 0 "[    .    1]" 
        2 39 VAL 10.193 0.851  1 3 "[+*  *    1]" 
        3 12 VAL  6.105 0.760  1 1 "[+   .    1]" 
        3 13 HIS  0.490 0.127  1 0 "[    .    1]" 
        3 15 GLN  4.563 0.354  2 0 "[    .    1]" 
        3 16 LYS  4.744 0.354  2 0 "[    .    1]" 
        3 17 LEU  9.356 0.740  2 1 "[ +  .    1]" 
        3 18 VAL  5.359 0.246  5 0 "[    .    1]" 
        3 19 PHE  7.068 0.567  9 2 "[ -  .   +1]" 
        3 20 PHE  2.230 0.202  6 0 "[    .    1]" 
        3 21 ALA  5.427 0.409  1 0 "[    .    1]" 
        3 22 GLU  2.123 0.334  5 0 "[    .    1]" 
        3 23 ASP  2.482 0.635  5 1 "[    +    1]" 
        3 24 VAL  2.482 0.635  5 1 "[    +    1]" 
        3 29 GLY  3.720 0.342  9 0 "[    .    1]" 
        3 30 ALA 11.046 0.343  1 0 "[    .    1]" 
        3 31 ILE  9.959 0.945 10 2 "[-   .    +]" 
        3 32 ILE  6.634 0.325  3 0 "[    .    1]" 
        3 33 GLY  3.429 0.327  9 0 "[    .    1]" 
        3 34 LEU  7.771 0.444  6 0 "[    .    1]" 
        3 35 MET 12.296 0.444  6 0 "[    .    1]" 
        3 36 VAL  9.405 0.511  3 1 "[  + .    1]" 
        3 37 GLY  5.799 0.465  5 0 "[    .    1]" 
        3 38 GLY  3.061 0.365  3 0 "[    .    1]" 
        3 39 VAL 13.193 0.845  2 3 "[*+  *    1]" 
        3 40 VAL  0.873 0.167  1 0 "[    .    1]" 
        4 12 VAL  6.403 0.575 10 1 "[    .    +]" 
        4 13 HIS  0.333 0.088  4 0 "[    .    1]" 
        4 15 GLN  3.619 0.333  5 0 "[    .    1]" 
        4 16 LYS  5.887 0.333  5 0 "[    .    1]" 
        4 17 LEU  6.336 0.323 10 0 "[    .    1]" 
        4 18 VAL  4.443 0.221 10 0 "[    .    1]" 
        4 19 PHE  6.363 0.535  6 2 "[    .+  -1]" 
        4 20 PHE  1.111 0.180  1 0 "[    .    1]" 
        4 21 ALA  6.894 0.418 10 0 "[    .    1]" 
        4 22 GLU  3.563 0.409  1 0 "[    .    1]" 
        4 23 ASP  1.269 0.438  2 0 "[    .    1]" 
        4 24 VAL  1.269 0.438  2 0 "[    .    1]" 
        4 29 GLY  3.994 0.458  3 0 "[    .    1]" 
        4 30 ALA 10.572 0.458  3 0 "[    .    1]" 
        4 31 ILE  7.285 0.316  1 0 "[    .    1]" 
        4 32 ILE  7.108 0.411  2 0 "[    .    1]" 
        4 33 GLY  3.147 0.251  8 0 "[    .    1]" 
        4 34 LEU  7.857 0.467  2 0 "[    .    1]" 
        4 35 MET 12.383 0.467  2 0 "[    .    1]" 
        4 36 VAL  8.868 0.489  5 0 "[    .    1]" 
        4 37 GLY  4.112 0.448  5 0 "[    .    1]" 
        4 38 GLY  2.976 0.348  5 0 "[    .    1]" 
        4 39 VAL 10.895 0.543  2 3 "[ +* .-   1]" 
        4 40 VAL  0.462 0.111  2 0 "[    .    1]" 
        5 12 VAL  5.587 0.575 10 1 "[    .    +]" 
        5 15 GLN  3.601 0.302  3 0 "[    .    1]" 
        5 16 LYS  5.739 0.302  3 0 "[    .    1]" 
        5 17 LEU  2.160 0.160  5 0 "[    .    1]" 
        5 18 VAL  2.328 0.179  9 0 "[    .    1]" 
        5 19 PHE  2.076 0.586  6 1 "[    .+   1]" 
        5 20 PHE  1.653 0.179  1 0 "[    .    1]" 
        5 21 ALA  9.203 1.190  6 1 "[    .+   1]" 
        5 22 GLU  4.586 0.418 10 0 "[    .    1]" 
        5 23 ASP  2.293 0.620  2 1 "[ +  .    1]" 
        5 24 VAL  2.293 0.620  2 1 "[ +  .    1]" 
        5 29 GLY  3.456 0.404  7 0 "[    .    1]" 
        5 30 ALA  9.293 0.404  7 0 "[    .    1]" 
        5 31 ILE  8.139 1.075  6 1 "[    .+   1]" 
        5 32 ILE  6.957 0.740  2 1 "[ +  .    1]" 
        5 33 GLY  2.759 0.244  8 0 "[    .    1]" 
        5 34 LEU  7.382 0.429 10 0 "[    .    1]" 
        5 35 MET 13.151 0.429 10 0 "[    .    1]" 
        5 36 VAL  9.352 0.567  9 2 "[ -  .   +1]" 
        5 37 GLY  3.820 0.407  2 0 "[    .    1]" 
        5 38 GLY  3.148 0.404  5 0 "[    .    1]" 
        5 39 VAL 10.908 0.524  3 2 "[  + .-   1]" 
        5 40 VAL  0.490 0.127  1 0 "[    .    1]" 
        6 12 VAL  1.972 0.279  4 0 "[    .    1]" 
        6 15 GLN  4.519 0.282  4 0 "[    .    1]" 
        6 16 LYS  6.499 0.282  4 0 "[    .    1]" 
        6 18 VAL  1.164 0.143  1 0 "[    .    1]" 
        6 20 PHE  4.824 1.190  6 1 "[    .+   1]" 
        6 21 ALA  0.845 0.360 10 0 "[    .    1]" 
        6 22 GLU  4.142 1.104  6 1 "[    .+   1]" 
        6 23 ASP  1.557 0.279 10 0 "[    .    1]" 
        6 24 VAL  1.557 0.279 10 0 "[    .    1]" 
        6 29 GLY  3.456 0.384  7 0 "[    .    1]" 
        6 30 ALA  5.824 0.384  7 0 "[    .    1]" 
        6 31 ILE  5.436 0.299  6 0 "[    .    1]" 
        6 32 ILE  3.505 0.323 10 0 "[    .    1]" 
        6 33 GLY  2.538 0.262  5 0 "[    .    1]" 
        6 34 LEU  1.892 0.375  5 0 "[    .    1]" 
        6 35 MET  8.150 0.375  5 0 "[    .    1]" 
        6 36 VAL  7.014 0.535  6 2 "[    .+  -1]" 
        6 37 GLY  2.714 0.423  1 0 "[    .    1]" 
        6 38 GLY  3.288 0.369  8 0 "[    .    1]" 
        6 39 VAL  7.560 0.369  8 0 "[    .    1]" 
        6 40 VAL  0.333 0.088  4 0 "[    .    1]" 
        7 12 VAL  2.537 0.380  2 0 "[    .    1]" 
        7 13 HIS  0.811 0.130  6 0 "[    .    1]" 
        7 15 GLN  6.286 0.322  5 0 "[    .    1]" 
        7 16 LYS  4.791 0.322  5 0 "[    .    1]" 
        7 17 LEU  6.757 0.349  4 0 "[    .    1]" 
        7 18 VAL  0.151 0.071 10 0 "[    .    1]" 
        7 19 PHE  6.315 0.417  5 0 "[    .    1]" 
        7 21 ALA  2.760 0.212  3 0 "[    .    1]" 
        7 23 ASP  2.709 0.677  6 2 "[-   .+   1]" 
        7 24 VAL  2.709 0.677  6 2 "[-   .+   1]" 
        7 29 GLY  2.958 0.364  2 0 "[    .    1]" 
        7 30 ALA  6.981 0.364  2 0 "[    .    1]" 
        7 31 ILE  2.748 0.449  2 0 "[    .    1]" 
        7 32 ILE  2.614 0.249  6 0 "[    .    1]" 
        7 34 LEU  4.940 0.354  3 0 "[    .    1]" 
        7 35 MET  3.882 0.342 10 0 "[    .    1]" 
        7 36 VAL  1.894 0.370  5 0 "[    .    1]" 
        7 37 GLY  2.753 0.370  5 0 "[    .    1]" 
        7 38 GLY  2.486 0.257  8 0 "[    .    1]" 
        7 39 VAL  5.203 0.474  3 0 "[    .    1]" 
        8 12 VAL  5.709 0.408  5 0 "[    .    1]" 
        8 13 HIS  0.293 0.140  1 0 "[    .    1]" 
        8 15 GLN  5.712 0.378  1 0 "[    .    1]" 
        8 16 LYS  6.090 0.378  1 0 "[    .    1]" 
        8 17 LEU  6.712 0.407  4 0 "[    .    1]" 
        8 18 VAL  2.994 0.190  5 0 "[    .    1]" 
        8 19 PHE  6.886 0.526  3 1 "[  + .    1]" 
        8 20 PHE  1.292 0.142  2 0 "[    .    1]" 
        8 21 ALA  4.835 0.372  2 0 "[    .    1]" 
        8 22 GLU  1.705 0.212  3 0 "[    .    1]" 
        8 23 ASP  1.817 0.391  6 0 "[    .    1]" 
        8 24 VAL  1.817 0.391  6 0 "[    .    1]" 
        8 29 GLY  3.662 0.327  2 0 "[    .    1]" 
        8 30 ALA 10.577 0.390  1 0 "[    .    1]" 
        8 31 ILE  6.559 0.851  1 2 "[+-  .    1]" 
        8 32 ILE  2.095 0.223  3 0 "[    .    1]" 
        8 33 GLY  2.425 0.249  6 0 "[    .    1]" 
        8 34 LEU  7.257 0.409  3 0 "[    .    1]" 
        8 35 MET  7.321 0.409  3 0 "[    .    1]" 
        8 36 VAL  4.021 0.458  1 0 "[    .    1]" 
        8 37 GLY  3.189 0.458  1 0 "[    .    1]" 
        8 38 GLY  2.549 0.266  3 0 "[    .    1]" 
        8 39 VAL  9.773 0.805  3 1 "[  + .    1]" 
        9 12 VAL  6.460 0.722  7 1 "[    . +  1]" 
        9 13 HIS  0.485 0.107  5 0 "[    .    1]" 
        9 15 GLN  5.714 0.318  5 0 "[    .    1]" 
        9 16 LYS  5.848 0.318  5 0 "[    .    1]" 
        9 17 LEU  6.632 0.457  8 0 "[    .    1]" 
        9 18 VAL  4.106 0.208  5 0 "[    .    1]" 
        9 19 PHE  6.678 0.602  8 2 "[    .  +-1]" 
        9 20 PHE  0.959 0.197  4 0 "[    .    1]" 
        9 21 ALA  7.061 0.430 10 0 "[    .    1]" 
        9 22 GLU  3.399 0.372  2 0 "[    .    1]" 
        9 23 ASP  1.925 0.390 10 0 "[    .    1]" 
        9 24 VAL  1.925 0.390 10 0 "[    .    1]" 
        9 29 GLY  3.309 0.419  1 0 "[    .    1]" 
        9 30 ALA 12.309 0.430  1 0 "[    .    1]" 
        9 31 ILE 10.073 0.845  2 2 "[ +  -    1]" 
        9 32 ILE  5.837 0.349  4 0 "[    .    1]" 
        9 33 GLY  4.165 0.315  1 0 "[    .    1]" 
        9 34 LEU  8.204 0.456  7 0 "[    .    1]" 
        9 35 MET 11.404 0.463  7 0 "[    .    1]" 
        9 36 VAL 10.908 0.424  5 0 "[    .    1]" 
        9 37 GLY  6.623 0.463  7 0 "[    .    1]" 
        9 38 GLY  3.797 0.401  6 0 "[    .    1]" 
        9 39 VAL 12.525 0.797  3 3 "[- + *    1]" 
        9 40 VAL  0.811 0.130  6 0 "[    .    1]" 
       10 12 VAL  6.499 0.722  7 2 "[    . +  -]" 
       10 13 HIS  0.254 0.081  7 0 "[    .    1]" 
       10 15 GLN  5.483 0.352  5 0 "[    .    1]" 
       10 16 LYS  6.088 0.352  5 0 "[    .    1]" 
       10 17 LEU  5.906 0.241  4 0 "[    .    1]" 
       10 18 VAL  3.406 0.187  6 0 "[    .    1]" 
       10 19 PHE  6.418 0.461 10 0 "[    .    1]" 
       10 20 PHE  1.349 0.223  4 0 "[    .    1]" 
       10 21 ALA  7.051 0.296  8 0 "[    .    1]" 
       10 22 GLU  5.041 0.430 10 0 "[    .    1]" 
       10 23 ASP  2.320 0.598  3 1 "[  + .    1]" 
       10 24 VAL  2.320 0.598  3 1 "[  + .    1]" 
       10 29 GLY  2.936 0.305  8 0 "[    .    1]" 
       10 30 ALA 13.090 0.443 10 0 "[    .    1]" 
       10 31 ILE  8.832 0.428 10 0 "[    .    1]" 
       10 32 ILE  6.221 0.407  4 0 "[    .    1]" 
       10 33 GLY  3.238 0.242  6 0 "[    .    1]" 
       10 34 LEU  7.796 0.490  2 0 "[    .    1]" 
       10 35 MET 13.729 0.490  2 0 "[    .    1]" 
       10 36 VAL  9.194 0.526  3 1 "[  + .    1]" 
       10 37 GLY  4.018 0.411  5 0 "[    .    1]" 
       10 38 GLY  2.885 0.379  8 0 "[    .    1]" 
       10 39 VAL 11.097 0.797  3 3 "[- + *    1]" 
       10 40 VAL  0.293 0.140  1 0 "[    .    1]" 
       11 12 VAL  5.490 0.511 10 1 "[    .    +]" 
       11 15 GLN  4.765 0.349  5 0 "[    .    1]" 
       11 16 LYS  7.199 0.349  5 0 "[    .    1]" 
       11 17 LEU  2.575 0.197  7 0 "[    .    1]" 
       11 18 VAL  2.435 0.187  6 0 "[    .    1]" 
       11 19 PHE  1.033 0.156  9 0 "[    .    1]" 
       11 20 PHE  2.400 0.213 10 0 "[    .    1]" 
       11 21 ALA  7.918 0.416  2 0 "[    .    1]" 
       11 22 GLU  3.795 0.296  8 0 "[    .    1]" 
       11 23 ASP  1.951 0.365  5 0 "[    .    1]" 
       11 24 VAL  1.951 0.365  5 0 "[    .    1]" 
       11 29 GLY  3.384 0.424  4 0 "[    .    1]" 
       11 30 ALA 10.925 0.424  4 0 "[    .    1]" 
       11 31 ILE  9.302 0.461  3 0 "[    .    1]" 
       11 32 ILE  5.781 0.457  8 0 "[    .    1]" 
       11 33 GLY  2.403 0.213  4 0 "[    .    1]" 
       11 34 LEU  6.520 0.416  8 0 "[    .    1]" 
       11 35 MET 13.105 0.416  8 0 "[    .    1]" 
       11 36 VAL  8.684 0.602  8 2 "[    .  +-1]" 
       11 37 GLY  3.490 0.374  1 0 "[    .    1]" 
       11 38 GLY  2.754 0.354  8 0 "[    .    1]" 
       11 39 VAL 10.403 0.493  4 0 "[    .    1]" 
       11 40 VAL  0.485 0.107  5 0 "[    .    1]" 
       12 12 VAL  2.278 0.371  2 0 "[    .    1]" 
       12 15 GLN  4.892 0.349  1 0 "[    .    1]" 
       12 16 LYS  7.309 0.349  1 0 "[    .    1]" 
       12 18 VAL  1.406 0.156  9 0 "[    .    1]" 
       12 20 PHE  2.611 0.277  6 0 "[    .    1]" 
       12 21 ALA  0.611 0.217  5 0 "[    .    1]" 
       12 22 GLU  4.233 0.416  2 0 "[    .    1]" 
       12 23 ASP  2.306 0.730  1 1 "[+   .    1]" 
       12 24 VAL  2.306 0.730  1 1 "[+   .    1]" 
       12 29 GLY  2.889 0.318  4 0 "[    .    1]" 
       12 30 ALA  6.139 0.374  1 0 "[    .    1]" 
       12 31 ILE  6.712 0.298  8 0 "[    .    1]" 
       12 32 ILE  3.178 0.241  4 0 "[    .    1]" 
       12 33 GLY  2.223 0.204  1 0 "[    .    1]" 
       12 34 LEU  1.266 0.259  7 0 "[    .    1]" 
       12 35 MET  7.753 0.275  6 0 "[    .    1]" 
       12 36 VAL  7.303 0.461 10 0 "[    .    1]" 
       12 37 GLY  2.310 0.265  9 0 "[    .    1]" 
       12 38 GLY  2.882 0.367  2 0 "[    .    1]" 
       12 39 VAL  7.620 0.423  2 0 "[    .    1]" 
       12 40 VAL  0.254 0.081  7 0 "[    .    1]" 
       13 12 VAL  2.819 0.476  2 0 "[    .    1]" 
       13 13 HIS  0.725 0.091  1 0 "[    .    1]" 
       13 15 GLN  5.014 0.337  3 0 "[    .    1]" 
       13 16 LYS  3.127 0.307  2 0 "[    .    1]" 
       13 17 LEU  7.539 0.331  7 0 "[    .    1]" 
       13 18 VAL  0.229 0.092  2 0 "[    .    1]" 
       13 19 PHE  5.895 0.509  1 1 "[+   .    1]" 
       13 21 ALA  2.632 0.192 10 0 "[    .    1]" 
       13 23 ASP  1.687 0.657  2 1 "[ +  .    1]" 
       13 24 VAL  1.687 0.657  2 1 "[ +  .    1]" 
       13 29 GLY  3.462 0.369  3 0 "[    .    1]" 
       13 30 ALA  6.596 0.369  3 0 "[    .    1]" 
       13 31 ILE  2.022 0.390  3 0 "[    .    1]" 
       13 32 ILE  2.225 0.197  9 0 "[    .    1]" 
       13 34 LEU  3.820 0.333  4 0 "[    .    1]" 
       13 35 MET  3.896 0.362  4 0 "[    .    1]" 
       13 36 VAL  1.870 0.374  1 0 "[    .    1]" 
       13 37 GLY  2.741 0.374  1 0 "[    .    1]" 
       13 38 GLY  2.686 0.308  4 0 "[    .    1]" 
       13 39 VAL  5.479 0.488  4 0 "[    .    1]" 
       14 12 VAL  6.376 0.532  5 1 "[    +    1]" 
       14 13 HIS  0.317 0.094  6 0 "[    .    1]" 
       14 15 GLN  4.965 0.330  1 0 "[    .    1]" 
       14 16 LYS  5.660 0.330  1 0 "[    .    1]" 
       14 17 LEU  8.380 0.369 10 0 "[    .    1]" 
       14 18 VAL  3.186 0.240  7 0 "[    .    1]" 
       14 19 PHE  6.341 0.411  2 0 "[    .    1]" 
       14 20 PHE  0.963 0.153  1 0 "[    .    1]" 
       14 21 ALA  3.434 0.232  3 0 "[    .    1]" 
       14 22 GLU  2.170 0.192 10 0 "[    .    1]" 
       14 23 ASP  2.603 0.740 10 2 "[    . -  +]" 
       14 24 VAL  2.603 0.740 10 2 "[    . -  +]" 
       14 29 GLY  2.697 0.259  2 0 "[    .    1]" 
       14 30 ALA  7.966 0.288  7 0 "[    .    1]" 
       14 31 ILE  6.453 0.805  3 1 "[  + .    1]" 
       14 32 ILE  2.098 0.161  4 0 "[    .    1]" 
       14 33 GLY  1.766 0.191 10 0 "[    .    1]" 
       14 34 LEU  7.076 0.423  7 0 "[    .    1]" 
       14 35 MET  7.059 0.423  7 0 "[    .    1]" 
       14 36 VAL  3.328 0.428  7 0 "[    .    1]" 
       14 37 GLY  2.685 0.428  7 0 "[    .    1]" 
       14 38 GLY  2.924 0.257  4 0 "[    .    1]" 
       14 39 VAL  8.278 0.556  1 1 "[+   .    1]" 
       15 12 VAL  6.942 0.532  5 2 "[    +    -]" 
       15 13 HIS  0.457 0.170  6 0 "[    .    1]" 
       15 15 GLN  4.421 0.348  9 0 "[    .    1]" 
       15 16 LYS  5.753 0.348  9 0 "[    .    1]" 
       15 17 LEU  7.331 0.354  8 0 "[    .    1]" 
       15 18 VAL  4.031 0.238  1 0 "[    .    1]" 
       15 19 PHE  6.877 0.534  4 1 "[   +.    1]" 
       15 20 PHE  1.401 0.157  9 0 "[    .    1]" 
       15 21 ALA  5.316 0.447  5 0 "[    .    1]" 
       15 22 GLU  2.099 0.232  3 0 "[    .    1]" 
       15 23 ASP  1.704 0.298  4 0 "[    .    1]" 
       15 24 VAL  1.704 0.298  4 0 "[    .    1]" 
       15 29 GLY  2.918 0.336  6 0 "[    .    1]" 
       15 30 ALA 11.796 0.425  8 0 "[    .    1]" 
       15 31 ILE  8.519 0.564  3 1 "[  + .    1]" 
       15 32 ILE  6.816 0.331  7 0 "[    .    1]" 
       15 33 GLY  4.076 0.362  8 0 "[    .    1]" 
       15 34 LEU  8.581 0.446  2 0 "[    .    1]" 
       15 35 MET 11.520 0.446  2 0 "[    .    1]" 
       15 36 VAL  8.950 0.509  1 1 "[+   .    1]" 
       15 37 GLY  4.510 0.446  2 0 "[    .    1]" 
       15 38 GLY  3.714 0.397  9 0 "[    .    1]" 
       15 39 VAL 13.046 0.945 10 2 "[-   .    +]" 
       15 40 VAL  0.725 0.091  1 0 "[    .    1]" 
       16 12 VAL  7.402 0.583  6 3 "[    .+  *-]" 
       16 13 HIS  0.301 0.099  2 0 "[    .    1]" 
       16 15 GLN  4.549 0.331 10 0 "[    .    1]" 
       16 16 LYS  4.835 0.331 10 0 "[    .    1]" 
       16 17 LEU  5.940 0.313  4 0 "[    .    1]" 
       16 18 VAL  4.276 0.202  4 0 "[    .    1]" 
       16 19 PHE  6.077 0.675  5 1 "[    +    1]" 
       16 20 PHE  1.414 0.175  2 0 "[    .    1]" 
       16 21 ALA  6.986 0.436  3 0 "[    .    1]" 
       16 22 GLU  3.776 0.447  5 0 "[    .    1]" 
       16 23 ASP  2.720 0.636  1 1 "[+   .    1]" 
       16 24 VAL  2.720 0.636  1 1 "[+   .    1]" 
       16 29 GLY  3.303 0.353  5 0 "[    .    1]" 
       16 30 ALA 12.075 0.425  8 0 "[    .    1]" 
       16 31 ILE  9.513 0.467  5 0 "[    .    1]" 
       16 32 ILE  6.969 0.369 10 0 "[    .    1]" 
       16 33 GLY  3.606 0.275  6 0 "[    .    1]" 
       16 34 LEU  6.247 0.413  6 0 "[    .    1]" 
       16 35 MET 11.399 0.413  6 0 "[    .    1]" 
       16 36 VAL  7.727 0.411  2 0 "[    .    1]" 
       16 37 GLY  2.850 0.306  6 0 "[    .    1]" 
       16 38 GLY  3.974 0.368  1 0 "[    .    1]" 
       16 39 VAL 11.221 0.480  3 0 "[    .    1]" 
       16 40 VAL  0.317 0.094  6 0 "[    .    1]" 
       17 12 VAL  5.996 0.583  6 2 "[    .+  -1]" 
       17 15 GLN  3.008 0.270 10 0 "[    .    1]" 
       17 16 LYS  4.696 0.270 10 0 "[    .    1]" 
       17 17 LEU  2.253 0.159  7 0 "[    .    1]" 
       17 18 VAL  2.558 0.149  1 0 "[    .    1]" 
       17 19 PHE  1.213 0.172  1 0 "[    .    1]" 
       17 20 PHE  2.157 0.231 10 0 "[    .    1]" 
       17 21 ALA  6.875 0.354  3 0 "[    .    1]" 
       17 22 GLU  4.109 0.436  3 0 "[    .    1]" 
       17 23 ASP  1.775 0.355  7 0 "[    .    1]" 
       17 24 VAL  1.775 0.355  7 0 "[    .    1]" 
       17 29 GLY  3.367 0.317  1 0 "[    .    1]" 
       17 30 ALA  8.387 0.329  1 0 "[    .    1]" 
       17 31 ILE  9.223 0.493  4 0 "[    .    1]" 
       17 32 ILE  7.063 0.354  8 0 "[    .    1]" 
       17 33 GLY  2.272 0.227 10 0 "[    .    1]" 
       17 34 LEU  5.957 0.351  8 0 "[    .    1]" 
       17 35 MET 10.655 0.351  8 0 "[    .    1]" 
       17 36 VAL  7.325 0.534  4 1 "[   +.    1]" 
       17 37 GLY  2.633 0.402  2 0 "[    .    1]" 
       17 38 GLY  3.540 0.411  2 0 "[    .    1]" 
       17 39 VAL 10.870 1.075  6 1 "[    .+   1]" 
       17 40 VAL  0.457 0.170  6 0 "[    .    1]" 
       18 12 VAL  1.979 0.445  9 0 "[    .    1]" 
       18 15 GLN  3.706 0.280 10 0 "[    .    1]" 
       18 16 LYS  5.738 0.280 10 0 "[    .    1]" 
       18 18 VAL  1.477 0.172  1 0 "[    .    1]" 
       18 20 PHE  2.091 0.244  3 0 "[    .    1]" 
       18 21 ALA  0.730 0.267  3 0 "[    .    1]" 
       18 22 GLU  3.446 0.354  3 0 "[    .    1]" 
       18 23 ASP  2.053 0.424  9 0 "[    .    1]" 
       18 24 VAL  2.053 0.424  9 0 "[    .    1]" 
       18 29 GLY  3.457 0.357  6 0 "[    .    1]" 
       18 30 ALA  5.253 0.357  6 0 "[    .    1]" 
       18 31 ILE  6.816 0.417  4 0 "[    .    1]" 
       18 32 ILE  3.735 0.313  4 0 "[    .    1]" 
       18 33 GLY  2.082 0.265  9 0 "[    .    1]" 
       18 34 LEU  1.648 0.221 10 0 "[    .    1]" 
       18 35 MET  6.951 0.266  8 0 "[    .    1]" 
       18 36 VAL  7.407 0.675  5 1 "[    +    1]" 
       18 37 GLY  2.576 0.342 10 0 "[    .    1]" 
       18 38 GLY  2.972 0.338  9 0 "[    .    1]" 
       18 39 VAL  6.455 0.385  3 0 "[    .    1]" 
       18 40 VAL  0.301 0.099  2 0 "[    .    1]" 
    stop_

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

         1  1 12 VAL C    2 12 VAL C   4.650 4.500 4.800 5.155 5.047 5.371 0.571  1 1 "[+   .    1]" 1 
         2  1 13 HIS CB   3 40 VAL C   4.500 3.000 6.000 5.935 5.189 6.167 0.167  1 0 "[    .    1]" 1 
         3  1 13 HIS CE1  3 40 VAL CG1 4.500 3.000 6.000 5.603 3.914 6.084 0.084  5 0 "[    .    1]" 1 
         4  1 13 HIS CE1  3 40 VAL CG2 4.500 3.000 6.000 5.648 4.821 6.040 0.040  1 0 "[    .    1]" 1 
         5  1 15 GLN C    1 16 LYS C   3.100 2.900 3.300 3.583 3.551 3.640 0.340  7 0 "[    .    1]" 1 
         6  1 15 GLN CG   3 36 VAL CG1 4.500 3.000 6.000 5.277 3.821 6.122 0.122  3 0 "[    .    1]" 1 
         7  1 15 GLN CG   3 36 VAL CG2 4.500 3.000 6.000 5.731 4.648 6.244 0.244  2 0 "[    .    1]" 1 
         8  1 15 GLN N    1 16 LYS N   3.300 3.200 3.400 3.591 3.506 3.622 0.222  6 0 "[    .    1]" 1 
         9  1 17 LEU C    2 18 VAL N   4.000 3.900 4.100 4.207 4.119 4.328 0.228  8 0 "[    .    1]" 1 
        10  1 17 LEU CB   3 32 ILE CD1 5.500 3.000 8.000 8.275 8.201 8.325 0.325  3 0 "[    .    1]" 1 
        11  1 17 LEU CB   3 32 ILE CG2 5.500 3.000 8.000 8.164 8.079 8.258 0.258  7 0 "[    .    1]" 1 
        12  1 17 LEU H    2 16 LYS O   1.800     . 1.900 1.968 1.911 2.050 0.150  3 0 "[    .    1]" 1 
        13  1 17 LEU N    2 16 LYS C   4.000 3.900 4.100 4.163 4.110 4.270 0.170  3 0 "[    .    1]" 1 
        14  1 17 LEU O    2 18 VAL H   1.800     . 1.900 2.047 1.941 2.167 0.267 10 0 "[    .    1]" 1 
        15  1 18 VAL C    2 18 VAL C   4.650 4.500 4.800 4.821 4.679 4.966 0.166  8 0 "[    .    1]" 1 
        16  1 19 PHE C    2 20 PHE N   4.000 3.900 4.100 4.111 3.964 4.224 0.124  6 0 "[    .    1]" 1 
        17  1 19 PHE CZ   3 32 ILE CD1 4.500 3.000 6.000 5.249 4.960 5.706     .  0 0 "[    .    1]" 1 
        18  1 19 PHE CZ   3 32 ILE CG1 4.500 3.000 6.000 6.115 6.006 6.280 0.280  6 0 "[    .    1]" 1 
        19  1 19 PHE CZ   3 32 ILE CG2 4.500 3.000 6.000 4.842 4.661 5.179     .  0 0 "[    .    1]" 1 
        20  1 19 PHE CZ   3 34 LEU CB  4.500 3.000 6.000 5.168 4.596 5.715     .  0 0 "[    .    1]" 1 
        21  1 19 PHE CZ   3 34 LEU CG  4.500 3.000 6.000 4.971 4.618 5.514     .  0 0 "[    .    1]" 1 
        22  1 19 PHE CZ   3 36 VAL CB  4.500 3.000 6.000 6.315 6.043 6.511 0.511  3 1 "[  + .    1]" 1 
        23  1 19 PHE CZ   3 36 VAL CG1 4.500 3.000 6.000 5.906 5.404 6.282 0.282  2 0 "[    .    1]" 1 
        24  1 19 PHE CZ   3 36 VAL CG2 4.500 3.000 6.000 5.667 5.205 6.404 0.404 10 0 "[    .    1]" 1 
        25  1 19 PHE H    2 18 VAL O   1.800     . 1.900 1.912 1.756 2.030 0.130  6 0 "[    .    1]" 1 
        26  1 19 PHE N    2 18 VAL C   4.000 3.900 4.100 3.991 3.894 4.171 0.071  6 0 "[    .    1]" 1 
        27  1 19 PHE O    2 20 PHE H   1.800     . 1.900 1.972 1.775 2.149 0.249  6 0 "[    .    1]" 1 
        28  1 21 ALA C    2 22 GLU N   4.000 3.900 4.100 4.074 3.876 4.229 0.129  4 0 "[    .    1]" 1 
        29  1 21 ALA CB   2 21 ALA CB  4.650 4.500 4.800 4.708 4.452 4.875 0.075  8 0 "[    .    1]" 1 
        30  1 21 ALA H    2 20 PHE O   1.800     . 1.900 1.957 1.847 2.068 0.168  6 0 "[    .    1]" 1 
        31  1 21 ALA N    2 20 PHE C   4.000 3.900 4.100 4.045 3.921 4.169 0.069  6 0 "[    .    1]" 1 
        32  1 21 ALA O    2 22 GLU H   1.800     . 1.900 2.038 1.906 2.225 0.325  8 0 "[    .    1]" 1 
        33  1 23 ASP C    1 24 VAL C   2.750 2.600 2.900 3.042 2.918 3.203 0.303  4 0 "[    .    1]" 1 
        34  1 23 ASP N    1 24 VAL N   2.950 2.800 3.100 2.896 2.833 2.982     .  0 0 "[    .    1]" 1 
        35  1 29 GLY C    1 30 ALA C   3.500 3.400 3.600 3.556 3.162 3.749 0.238  6 0 "[    .    1]" 1 
        36  1 29 GLY N    1 30 ALA N   3.450 3.300 3.600 3.102 2.993 3.261 0.307  2 0 "[    .    1]" 1 
        37  1 30 ALA C    2 30 ALA C   4.650 4.500 4.800 4.874 4.763 4.988 0.188  5 0 "[    .    1]" 1 
        38  1 30 ALA C    2 31 ILE N   4.000 3.900 4.100 4.146 4.079 4.236 0.136  5 0 "[    .    1]" 1 
        39  1 30 ALA N    1 31 ILE N   3.450 3.400 3.500 3.615 3.366 3.680 0.180  1 0 "[    .    1]" 1 
        40  1 30 ALA O    2 31 ILE H   1.800     . 1.900 2.045 1.918 2.136 0.236  2 0 "[    .    1]" 1 
        41  1 31 ILE CB  13 39 VAL CB  4.500 3.000 6.000 5.872 5.092 6.233 0.233  1 0 "[    .    1]" 1 
        42  1 31 ILE CD1 13 39 VAL CB  4.500 3.000 6.000 4.309 3.512 4.845     .  0 0 "[    .    1]" 1 
        43  1 31 ILE CD1 13 39 VAL N   3.000     . 4.000 4.013 3.446 4.488 0.488  4 0 "[    .    1]" 1 
        44  1 31 ILE CG1 13 39 VAL CB  4.500 3.000 6.000 5.323 4.836 5.840     .  0 0 "[    .    1]" 1 
        45  1 32 ILE C    2 33 GLY N   4.000 3.900 4.100 3.826 3.683 3.987 0.217  4 0 "[    .    1]" 1 
        46  1 32 ILE H    2 31 ILE O   1.800     . 1.900 1.914 1.769 2.061 0.161  6 0 "[    .    1]" 1 
        47  1 32 ILE N    2 31 ILE C   4.000 3.900 4.100 4.039 3.891 4.192 0.092  6 0 "[    .    1]" 1 
        48  1 32 ILE O    2 33 GLY H   1.800     . 1.900 1.786 1.706 1.928 0.028  3 0 "[    .    1]" 1 
        49  1 34 LEU C    2 35 MET N   4.000 3.900 4.100 4.158 4.028 4.257 0.157  7 0 "[    .    1]" 1 
        50  1 34 LEU H    2 33 GLY O   1.800     . 1.900 1.993 1.940 2.061 0.161  1 0 "[    .    1]" 1 
        51  1 34 LEU N    1 35 MET CE  6.000 5.000 7.000 7.208 7.134 7.327 0.327  7 0 "[    .    1]" 1 
        52  1 34 LEU N    2 33 GLY C   4.000 3.900 4.100 4.088 3.989 4.155 0.055 10 0 "[    .    1]" 1 
        53  1 34 LEU O    2 35 MET H   1.800     . 1.900 2.100 2.001 2.170 0.270  7 0 "[    .    1]" 1 
        54  1 35 MET C    2 35 MET C   4.650 4.500 4.800 4.801 4.644 4.987 0.187  9 0 "[    .    1]" 1 
        55  1 35 MET CE   1 37 GLY N   6.000 5.000 7.000 7.151 7.078 7.249 0.249  7 0 "[    .    1]" 1 
        56  1 35 MET CE   2 35 MET CE  4.650 4.500 4.800 4.750 4.465 4.855 0.055  5 0 "[    .    1]" 1 
        57  1 36 VAL C    1 37 GLY C   3.100 3.000 3.200 3.230 2.878 3.631 0.431  6 0 "[    .    1]" 1 
        58  1 36 VAL H    2 35 MET O   1.800     . 1.900 1.951 1.808 2.086 0.186  8 0 "[    .    1]" 1 
        59  1 36 VAL N    1 37 GLY N   3.450 3.300 3.600 3.473 3.322 3.619 0.019  6 0 "[    .    1]" 1 
        60  1 36 VAL N    2 35 MET C   4.000 3.900 4.100 4.066 3.868 4.229 0.129  8 0 "[    .    1]" 1 
        61  1 38 GLY C    1 39 VAL C   3.350 3.100 3.600 3.322 2.876 3.616 0.224  3 0 "[    .    1]" 1 
        62  1 38 GLY N    1 39 VAL N   3.400 3.300 3.500 3.068 2.974 3.180 0.326  2 0 "[    .    1]" 1 
        63  1 39 VAL C    2 39 VAL C   4.650 4.500 4.800 4.964 4.736 5.307 0.507  1 1 "[+   .    1]" 1 
        64  1 39 VAL CB   7 31 ILE CB  4.500 3.000 6.000 5.806 5.268 6.039 0.039  9 0 "[    .    1]" 1 
        65  1 39 VAL CB   7 31 ILE CD1 4.500 3.000 6.000 4.059 3.393 5.597     .  0 0 "[    .    1]" 1 
        66  1 39 VAL CB   7 31 ILE CG1 4.500 3.000 6.000 5.183 4.879 5.729     .  0 0 "[    .    1]" 1 
        67  1 39 VAL N    7 31 ILE CD1 3.000     . 4.000 4.022 3.136 4.449 0.449  2 0 "[    .    1]" 1 
        68  2 12 VAL C    3 12 VAL C   4.650 4.500 4.800 5.132 5.010 5.560 0.760  1 1 "[+   .    1]" 1 
        69  2 13 HIS CB   4 40 VAL C   4.500 3.000 6.000 4.996 3.696 6.111 0.111  2 0 "[    .    1]" 1 
        70  2 13 HIS CE1  4 40 VAL CG1 4.500 3.000 6.000 4.795 3.825 6.103 0.103  6 0 "[    .    1]" 1 
        71  2 13 HIS CE1  4 40 VAL CG2 4.500 3.000 6.000 5.453 4.142 6.079 0.079  4 0 "[    .    1]" 1 
        72  2 15 GLN C    2 16 LYS C   3.100 2.900 3.300 3.488 3.286 3.619 0.319  4 0 "[    .    1]" 1 
        73  2 15 GLN CG   4 36 VAL CG1 4.500 3.000 6.000 4.662 3.717 6.025 0.025  7 0 "[    .    1]" 1 
        74  2 15 GLN CG   4 36 VAL CG2 4.500 3.000 6.000 5.727 4.232 6.244 0.244  6 0 "[    .    1]" 1 
        75  2 15 GLN N    2 16 LYS N   3.300 3.200 3.400 3.572 3.534 3.610 0.210  2 0 "[    .    1]" 1 
        76  2 17 LEU C    3 18 VAL N   4.000 3.900 4.100 4.209 4.089 4.346 0.246  5 0 "[    .    1]" 1 
        77  2 17 LEU CB   4 32 ILE CD1 5.500 3.000 8.000 8.311 8.231 8.411 0.411  2 0 "[    .    1]" 1 
        78  2 17 LEU CB   4 32 ILE CG2 5.500 3.000 8.000 8.132 7.963 8.300 0.300  9 0 "[    .    1]" 1 
        79  2 17 LEU H    3 16 LYS O   1.800     . 1.900 1.969 1.908 2.031 0.131  9 0 "[    .    1]" 1 
        80  2 17 LEU N    3 16 LYS C   4.000 3.900 4.100 4.158 4.091 4.236 0.136  9 0 "[    .    1]" 1 
        81  2 17 LEU O    3 18 VAL H   1.800     . 1.900 2.012 1.906 2.133 0.233  5 0 "[    .    1]" 1 
        82  2 18 VAL C    3 18 VAL C   4.650 4.500 4.800 4.924 4.835 5.005 0.205  5 0 "[    .    1]" 1 
        83  2 19 PHE C    3 20 PHE N   4.000 3.900 4.100 4.114 3.994 4.195 0.095  6 0 "[    .    1]" 1 
        84  2 19 PHE CZ   4 32 ILE CD1 4.500 3.000 6.000 5.223 4.872 5.682     .  0 0 "[    .    1]" 1 
        85  2 19 PHE CZ   4 32 ILE CG1 4.500 3.000 6.000 6.056 5.770 6.326 0.326  6 0 "[    .    1]" 1 
        86  2 19 PHE CZ   4 32 ILE CG2 4.500 3.000 6.000 4.665 4.306 4.942     .  0 0 "[    .    1]" 1 
        87  2 19 PHE CZ   4 34 LEU CB  4.500 3.000 6.000 5.442 4.873 6.127 0.127  7 0 "[    .    1]" 1 
        88  2 19 PHE CZ   4 34 LEU CG  4.500 3.000 6.000 5.109 4.506 5.857     .  0 0 "[    .    1]" 1 
        89  2 19 PHE CZ   4 36 VAL CB  4.500 3.000 6.000 6.186 5.976 6.368 0.368  8 0 "[    .    1]" 1 
        90  2 19 PHE CZ   4 36 VAL CG1 4.500 3.000 6.000 6.177 5.679 6.489 0.489  5 0 "[    .    1]" 1 
        91  2 19 PHE CZ   4 36 VAL CG2 4.500 3.000 6.000 5.491 4.893 6.376 0.376  9 0 "[    .    1]" 1 
        92  2 19 PHE H    3 18 VAL O   1.800     . 1.900 1.929 1.806 2.104 0.204  6 0 "[    .    1]" 1 
        93  2 19 PHE N    3 18 VAL C   4.000 3.900 4.100 4.042 3.894 4.204 0.104  6 0 "[    .    1]" 1 
        94  2 19 PHE O    3 20 PHE H   1.800     . 1.900 1.945 1.808 2.102 0.202  6 0 "[    .    1]" 1 
        95  2 21 ALA C    3 22 GLU N   4.000 3.900 4.100 4.145 3.952 4.388 0.288  5 0 "[    .    1]" 1 
        96  2 21 ALA CB   3 21 ALA CB  4.650 4.500 4.800 4.789 4.537 4.906 0.106  8 0 "[    .    1]" 1 
        97  2 21 ALA H    3 20 PHE O   1.800     . 1.900 2.010 1.881 2.102 0.202  6 0 "[    .    1]" 1 
        98  2 21 ALA N    3 20 PHE C   4.000 3.900 4.100 4.118 4.016 4.210 0.110  6 0 "[    .    1]" 1 
        99  2 21 ALA O    3 22 GLU H   1.800     . 1.900 2.039 1.907 2.234 0.334  5 0 "[    .    1]" 1 
       100  2 23 ASP C    2 24 VAL C   2.750 2.600 2.900 3.063 2.875 3.649 0.749  8 1 "[    .  + 1]" 1 
       101  2 23 ASP N    2 24 VAL N   2.950 2.800 3.100 2.923 2.767 3.173 0.073  8 0 "[    .    1]" 1 
       102  2 29 GLY C    2 30 ALA C   3.500 3.400 3.600 3.400 3.132 3.726 0.268  2 0 "[    .    1]" 1 
       103  2 29 GLY N    2 30 ALA N   3.450 3.300 3.600 3.086 2.959 3.154 0.341  5 0 "[    .    1]" 1 
       104  2 30 ALA C    3 30 ALA C   4.650 4.500 4.800 4.857 4.799 4.929 0.129  8 0 "[    .    1]" 1 
       105  2 30 ALA C    3 31 ILE N   4.000 3.900 4.100 4.232 4.155 4.301 0.201  5 0 "[    .    1]" 1 
       106  2 30 ALA N    2 31 ILE N   3.450 3.400 3.500 3.439 3.249 3.640 0.151  7 0 "[    .    1]" 1 
       107  2 30 ALA O    3 31 ILE H   1.800     . 1.900 2.120 2.033 2.296 0.396  5 0 "[    .    1]" 1 
       108  2 31 ILE CB  14 39 VAL CB  4.500 3.000 6.000 6.052 5.359 6.261 0.261  2 0 "[    .    1]" 1 
       109  2 31 ILE CD1 14 39 VAL CB  4.500 3.000 6.000 4.290 3.749 5.393     .  0 0 "[    .    1]" 1 
       110  2 31 ILE CD1 14 39 VAL N   3.000     . 4.000 3.723 2.910 4.144 0.144  5 0 "[    .    1]" 1 
       111  2 31 ILE CG1 14 39 VAL CB  4.500 3.000 6.000 5.359 4.959 6.060 0.060  9 0 "[    .    1]" 1 
       112  2 32 ILE C    3 33 GLY N   4.000 3.900 4.100 4.012 3.834 4.172 0.072  1 0 "[    .    1]" 1 
       113  2 32 ILE H    3 31 ILE O   1.800     . 1.900 1.983 1.925 2.112 0.212  9 0 "[    .    1]" 1 
       114  2 32 ILE N    3 31 ILE C   4.000 3.900 4.100 4.182 4.113 4.323 0.223  9 0 "[    .    1]" 1 
       115  2 32 ILE O    3 33 GLY H   1.800     . 1.900 1.828 1.680 1.980 0.080  1 0 "[    .    1]" 1 
       116  2 34 LEU C    3 35 MET N   4.000 3.900 4.100 4.152 4.103 4.206 0.106  9 0 "[    .    1]" 1 
       117  2 34 LEU H    3 33 GLY O   1.800     . 1.900 2.113 2.020 2.227 0.327  9 0 "[    .    1]" 1 
       118  2 34 LEU N    2 35 MET CE  6.000 5.000 7.000 7.261 7.162 7.395 0.395  2 0 "[    .    1]" 1 
       119  2 34 LEU N    3 33 GLY C   4.000 3.900 4.100 4.194 4.159 4.281 0.181  4 0 "[    .    1]" 1 
       120  2 34 LEU O    3 35 MET H   1.800     . 1.900 2.046 1.980 2.162 0.262  1 0 "[    .    1]" 1 
       121  2 35 MET C    3 35 MET C   4.650 4.500 4.800 4.859 4.642 4.975 0.175  9 0 "[    .    1]" 1 
       122  2 35 MET CE   2 37 GLY N   6.000 5.000 7.000 7.112 6.949 7.228 0.228  1 0 "[    .    1]" 1 
       123  2 35 MET CE   3 35 MET CE  4.650 4.500 4.800 4.800 4.412 4.992 0.192  7 0 "[    .    1]" 1 
       124  2 36 VAL C    2 37 GLY C   3.100 3.000 3.200 3.249 2.883 3.605 0.405  9 0 "[    .    1]" 1 
       125  2 36 VAL H    3 35 MET O   1.800     . 1.900 1.968 1.819 2.115 0.215  7 0 "[    .    1]" 1 
       126  2 36 VAL N    2 37 GLY N   3.450 3.300 3.600 3.503 3.329 3.641 0.041  7 0 "[    .    1]" 1 
       127  2 36 VAL N    3 35 MET C   4.000 3.900 4.100 4.102 3.926 4.295 0.195  7 0 "[    .    1]" 1 
       128  2 38 GLY C    2 39 VAL C   3.350 3.100 3.600 3.306 2.907 3.624 0.193  2 0 "[    .    1]" 1 
       129  2 38 GLY N    2 39 VAL N   3.400 3.300 3.500 3.082 2.960 3.131 0.340  9 0 "[    .    1]" 1 
       130  2 39 VAL C    3 39 VAL C   4.650 4.500 4.800 5.156 4.897 5.577 0.777  1 3 "[+-  *    1]" 1 
       131  2 39 VAL CB   8 31 ILE CB  4.500 3.000 6.000 5.979 5.535 6.266 0.266  6 0 "[    .    1]" 1 
       132  2 39 VAL CB   8 31 ILE CD1 4.500 3.000 6.000 4.022 3.516 5.206     .  0 0 "[    .    1]" 1 
       133  2 39 VAL CB   8 31 ILE CG1 4.500 3.000 6.000 5.079 4.386 6.089 0.089  3 0 "[    .    1]" 1 
       134  2 39 VAL N    8 31 ILE CD1 3.000     . 4.000 4.070 3.544 4.851 0.851  1 2 "[+-  .    1]" 1 
       135  3 12 VAL C    4 12 VAL C   4.650 4.500 4.800 5.079 4.963 5.207 0.407  2 0 "[    .    1]" 1 
       136  3 13 HIS CB   5 40 VAL C   4.500 3.000 6.000 5.248 4.055 6.078 0.078  8 0 "[    .    1]" 1 
       137  3 13 HIS CE1  5 40 VAL CG1 4.500 3.000 6.000 4.543 3.267 6.112 0.112  4 0 "[    .    1]" 1 
       138  3 13 HIS CE1  5 40 VAL CG2 4.500 3.000 6.000 5.284 3.610 6.127 0.127  1 0 "[    .    1]" 1 
       139  3 15 GLN C    3 16 LYS C   3.100 2.900 3.300 3.469 3.274 3.654 0.354  2 0 "[    .    1]" 1 
       140  3 15 GLN CG   5 36 VAL CG1 4.500 3.000 6.000 4.943 3.744 6.133 0.133  4 0 "[    .    1]" 1 
       141  3 15 GLN CG   5 36 VAL CG2 4.500 3.000 6.000 5.818 4.790 6.275 0.275  6 0 "[    .    1]" 1 
       142  3 15 GLN N    3 16 LYS N   3.300 3.200 3.400 3.575 3.539 3.630 0.230  8 0 "[    .    1]" 1 
       143  3 17 LEU C    4 18 VAL N   4.000 3.900 4.100 4.167 4.001 4.258 0.158  7 0 "[    .    1]" 1 
       144  3 17 LEU CB   5 32 ILE CD1 5.500 3.000 8.000 8.179 7.382 8.446 0.446  5 0 "[    .    1]" 1 
       145  3 17 LEU CB   5 32 ILE CG2 5.500 3.000 8.000 8.267 8.133 8.740 0.740  2 1 "[ +  .    1]" 1 
       146  3 17 LEU H    4 16 LYS O   1.800     . 1.900 2.035 1.964 2.097 0.197  3 0 "[    .    1]" 1 
       147  3 17 LEU N    4 16 LYS C   4.000 3.900 4.100 4.221 4.143 4.317 0.217  3 0 "[    .    1]" 1 
       148  3 17 LEU O    4 18 VAL H   1.800     . 1.900 1.986 1.875 2.060 0.160  7 0 "[    .    1]" 1 
       149  3 18 VAL C    4 18 VAL C   4.650 4.500 4.800 4.928 4.813 5.021 0.221 10 0 "[    .    1]" 1 
       150  3 19 PHE C    4 20 PHE N   4.000 3.900 4.100 4.010 3.911 4.101 0.001  6 0 "[    .    1]" 1 
       151  3 19 PHE CZ   5 32 ILE CD1 4.500 3.000 6.000 5.038 4.684 5.299     .  0 0 "[    .    1]" 1 
       152  3 19 PHE CZ   5 32 ILE CG1 4.500 3.000 6.000 5.978 5.666 6.204 0.204  6 0 "[    .    1]" 1 
       153  3 19 PHE CZ   5 32 ILE CG2 4.500 3.000 6.000 4.893 4.390 5.607     .  0 0 "[    .    1]" 1 
       154  3 19 PHE CZ   5 34 LEU CB  4.500 3.000 6.000 5.487 4.824 6.139 0.139  5 0 "[    .    1]" 1 
       155  3 19 PHE CZ   5 34 LEU CG  4.500 3.000 6.000 5.065 4.479 5.969     .  0 0 "[    .    1]" 1 
       156  3 19 PHE CZ   5 36 VAL CB  4.500 3.000 6.000 6.277 6.083 6.496 0.496  8 0 "[    .    1]" 1 
       157  3 19 PHE CZ   5 36 VAL CG1 4.500 3.000 6.000 6.108 5.339 6.567 0.567  9 2 "[ -  .   +1]" 1 
       158  3 19 PHE CZ   5 36 VAL CG2 4.500 3.000 6.000 5.637 5.016 6.343 0.343  7 0 "[    .    1]" 1 
       159  3 19 PHE H    4 18 VAL O   1.800     . 1.900 1.906 1.809 2.017 0.117  7 0 "[    .    1]" 1 
       160  3 19 PHE N    4 18 VAL C   4.000 3.900 4.100 4.076 4.001 4.167 0.067  6 0 "[    .    1]" 1 
       161  3 19 PHE O    4 20 PHE H   1.800     . 1.900 1.838 1.734 1.941 0.041  9 0 "[    .    1]" 1 
       162  3 21 ALA C    4 22 GLU N   4.000 3.900 4.100 4.268 4.162 4.509 0.409  1 0 "[    .    1]" 1 
       163  3 21 ALA CB   4 21 ALA CB  4.650 4.500 4.800 4.647 4.414 4.865 0.086  1 0 "[    .    1]" 1 
       164  3 21 ALA H    4 20 PHE O   1.800     . 1.900 1.994 1.938 2.080 0.180  1 0 "[    .    1]" 1 
       165  3 21 ALA N    4 20 PHE C   4.000 3.900 4.100 4.058 3.928 4.172 0.072  6 0 "[    .    1]" 1 
       166  3 21 ALA O    4 22 GLU H   1.800     . 1.900 2.088 1.989 2.294 0.394  1 0 "[    .    1]" 1 
       167  3 23 ASP C    3 24 VAL C   2.750 2.600 2.900 3.148 2.915 3.535 0.635  5 1 "[    +    1]" 1 
       168  3 23 ASP N    3 24 VAL N   2.950 2.800 3.100 2.973 2.811 3.042     .  0 0 "[    .    1]" 1 
       169  3 29 GLY C    3 30 ALA C   3.500 3.400 3.600 3.440 3.126 3.753 0.274  5 0 "[    .    1]" 1 
       170  3 29 GLY N    3 30 ALA N   3.450 3.300 3.600 3.066 2.958 3.163 0.342  9 0 "[    .    1]" 1 
       171  3 30 ALA C    4 30 ALA C   4.650 4.500 4.800 4.958 4.790 5.143 0.343  1 0 "[    .    1]" 1 
       172  3 30 ALA C    4 31 ILE N   4.000 3.900 4.100 4.262 4.185 4.382 0.282  1 0 "[    .    1]" 1 
       173  3 30 ALA N    3 31 ILE N   3.450 3.400 3.500 3.610 3.468 3.692 0.192  4 0 "[    .    1]" 1 
       174  3 30 ALA O    4 31 ILE H   1.800     . 1.900 2.141 2.023 2.216 0.316  1 0 "[    .    1]" 1 
       175  3 31 ILE CB  15 39 VAL CB  4.500 3.000 6.000 5.568 4.109 6.156 0.156  5 0 "[    .    1]" 1 
       176  3 31 ILE CD1 15 39 VAL CB  4.500 3.000 6.000 3.768 3.309 4.550     .  0 0 "[    .    1]" 1 
       177  3 31 ILE CD1 15 39 VAL N   3.000     . 4.000 4.336 3.993 4.945 0.945 10 2 "[-   .    +]" 1 
       178  3 31 ILE CG1 15 39 VAL CB  4.500 3.000 6.000 4.758 4.386 5.279     .  0 0 "[    .    1]" 1 
       179  3 32 ILE C    4 33 GLY N   4.000 3.900 4.100 3.937 3.839 4.088 0.061  5 0 "[    .    1]" 1 
       180  3 32 ILE H    4 31 ILE O   1.800     . 1.900 1.947 1.856 2.024 0.124  7 0 "[    .    1]" 1 
       181  3 32 ILE N    4 31 ILE C   4.000 3.900 4.100 4.117 3.974 4.184 0.084  5 0 "[    .    1]" 1 
       182  3 32 ILE O    4 33 GLY H   1.800     . 1.900 1.777 1.662 1.902 0.038  4 0 "[    .    1]" 1 
       183  3 34 LEU C    4 35 MET N   4.000 3.900 4.100 4.157 3.945 4.296 0.196 10 0 "[    .    1]" 1 
       184  3 34 LEU H    4 33 GLY O   1.800     . 1.900 2.096 2.047 2.151 0.251  8 0 "[    .    1]" 1 
       185  3 34 LEU N    3 35 MET CE  6.000 5.000 7.000 7.270 7.115 7.444 0.444  6 0 "[    .    1]" 1 
       186  3 34 LEU N    4 33 GLY C   4.000 3.900 4.100 4.193 4.123 4.235 0.135  9 0 "[    .    1]" 1 
       187  3 34 LEU O    4 35 MET H   1.800     . 1.900 2.024 1.791 2.183 0.283 10 0 "[    .    1]" 1 
       188  3 35 MET C    4 35 MET C   4.650 4.500 4.800 4.941 4.853 5.025 0.225  7 0 "[    .    1]" 1 
       189  3 35 MET CE   3 37 GLY N   6.000 5.000 7.000 7.270 7.043 7.389 0.389  5 0 "[    .    1]" 1 
       190  3 35 MET CE   4 35 MET CE  4.650 4.500 4.800 4.847 4.465 4.987 0.187  3 0 "[    .    1]" 1 
       191  3 36 VAL C    3 37 GLY C   3.100 3.000 3.200 3.441 2.954 3.665 0.465  5 0 "[    .    1]" 1 
       192  3 36 VAL H    4 35 MET O   1.800     . 1.900 1.950 1.784 2.104 0.204  6 0 "[    .    1]" 1 
       193  3 36 VAL N    3 37 GLY N   3.450 3.300 3.600 3.322 3.244 3.458 0.056  8 0 "[    .    1]" 1 
       194  3 36 VAL N    4 35 MET C   4.000 3.900 4.100 4.103 3.933 4.218 0.118  6 0 "[    .    1]" 1 
       195  3 38 GLY C    3 39 VAL C   3.350 3.100 3.600 3.542 3.134 3.648 0.048 10 0 "[    .    1]" 1 
       196  3 38 GLY N    3 39 VAL N   3.400 3.300 3.500 3.007 2.935 3.103 0.365  3 0 "[    .    1]" 1 
       197  3 39 VAL C    4 39 VAL C   4.650 4.500 4.800 5.096 4.946 5.343 0.543  2 1 "[ +  .    1]" 1 
       198  3 39 VAL CB   9 31 ILE CB  4.500 3.000 6.000 5.773 4.921 6.551 0.551  5 1 "[    +    1]" 1 
       199  3 39 VAL CB   9 31 ILE CD1 4.500 3.000 6.000 4.091 3.612 4.714     .  0 0 "[    .    1]" 1 
       200  3 39 VAL CB   9 31 ILE CG1 4.500 3.000 6.000 5.021 4.495 5.769     .  0 0 "[    .    1]" 1 
       201  3 39 VAL N    9 31 ILE CD1 3.000     . 4.000 4.238 3.859 4.845 0.845  2 1 "[ +  .    1]" 1 
       202  4 12 VAL C    5 12 VAL C   4.650 4.500 4.800 5.162 5.033 5.375 0.575 10 1 "[    .    +]" 1 
       203  4 13 HIS CB   6 40 VAL C   4.500 3.000 6.000 5.737 4.699 6.088 0.088  4 0 "[    .    1]" 1 
       204  4 13 HIS CE1  6 40 VAL CG1 4.500 3.000 6.000 4.384 3.347 6.035 0.035  2 0 "[    .    1]" 1 
       205  4 13 HIS CE1  6 40 VAL CG2 4.500 3.000 6.000 4.934 3.451 6.019 0.019  3 0 "[    .    1]" 1 
       206  4 15 GLN C    4 16 LYS C   3.100 2.900 3.300 3.446 3.281 3.633 0.333  5 0 "[    .    1]" 1 
       207  4 15 GLN CG   6 36 VAL CG1 4.500 3.000 6.000 5.029 3.669 5.899     .  0 0 "[    .    1]" 1 
       208  4 15 GLN CG   6 36 VAL CG2 4.500 3.000 6.000 5.542 3.507 6.104 0.104  4 0 "[    .    1]" 1 
       209  4 15 GLN N    4 16 LYS N   3.300 3.200 3.400 3.585 3.545 3.633 0.233  5 0 "[    .    1]" 1 
       210  4 17 LEU C    5 18 VAL N   4.000 3.900 4.100 4.094 3.974 4.173 0.073 10 0 "[    .    1]" 1 
       211  4 17 LEU CB   6 32 ILE CD1 5.500 3.000 8.000 8.212 8.108 8.323 0.323 10 0 "[    .    1]" 1 
       212  4 17 LEU CB   6 32 ILE CG2 5.500 3.000 8.000 8.114 7.921 8.205 0.205  8 0 "[    .    1]" 1 
       213  4 17 LEU H    5 16 LYS O   1.800     . 1.900 2.023 1.928 2.116 0.216  9 0 "[    .    1]" 1 
       214  4 17 LEU N    5 16 LYS C   4.000 3.900 4.100 4.190 4.109 4.285 0.185  3 0 "[    .    1]" 1 
       215  4 17 LEU O    5 18 VAL H   1.800     . 1.900 1.962 1.905 2.035 0.135  6 0 "[    .    1]" 1 
       216  4 18 VAL C    5 18 VAL C   4.650 4.500 4.800 4.897 4.752 4.979 0.179  9 0 "[    .    1]" 1 
       217  4 19 PHE C    5 20 PHE N   4.000 3.900 4.100 4.060 3.903 4.185 0.085  6 0 "[    .    1]" 1 
       218  4 19 PHE CZ   6 32 ILE CD1 4.500 3.000 6.000 4.951 4.726 5.185     .  0 0 "[    .    1]" 1 
       219  4 19 PHE CZ   6 32 ILE CG1 4.500 3.000 6.000 5.864 5.640 6.083 0.083  2 0 "[    .    1]" 1 
       220  4 19 PHE CZ   6 32 ILE CG2 4.500 3.000 6.000 4.641 4.358 4.988     .  0 0 "[    .    1]" 1 
       221  4 19 PHE CZ   6 34 LEU CB  4.500 3.000 6.000 5.370 5.071 6.152 0.152  5 0 "[    .    1]" 1 
       222  4 19 PHE CZ   6 34 LEU CG  4.500 3.000 6.000 4.957 4.627 5.414     .  0 0 "[    .    1]" 1 
       223  4 19 PHE CZ   6 36 VAL CB  4.500 3.000 6.000 6.272 5.990 6.535 0.535  6 2 "[    .+  -1]" 1 
       224  4 19 PHE CZ   6 36 VAL CG1 4.500 3.000 6.000 5.873 5.131 6.351 0.351  5 0 "[    .    1]" 1 
       225  4 19 PHE CZ   6 36 VAL CG2 4.500 3.000 6.000 5.851 4.892 6.404 0.404  7 0 "[    .    1]" 1 
       226  4 19 PHE H    5 18 VAL O   1.800     . 1.900 1.875 1.772 2.006 0.106  1 0 "[    .    1]" 1 
       227  4 19 PHE N    5 18 VAL C   4.000 3.900 4.100 4.060 3.932 4.188 0.088  1 0 "[    .    1]" 1 
       228  4 19 PHE O    5 20 PHE H   1.800     . 1.900 1.885 1.724 2.045 0.145  6 0 "[    .    1]" 1 
       229  4 21 ALA C    5 22 GLU N   4.000 3.900 4.100 4.282 4.144 4.501 0.401 10 0 "[    .    1]" 1 
       230  4 21 ALA CB   5 21 ALA CB  4.650 4.500 4.800 4.543 4.266 4.861 0.234  6 0 "[    .    1]" 1 
       231  4 21 ALA H    5 20 PHE O   1.800     . 1.900 1.974 1.797 2.079 0.179  1 0 "[    .    1]" 1 
       232  4 21 ALA N    5 20 PHE C   4.000 3.900 4.100 4.117 3.942 4.256 0.156  6 0 "[    .    1]" 1 
       233  4 21 ALA O    5 22 GLU H   1.800     . 1.900 2.177 2.002 2.318 0.418 10 0 "[    .    1]" 1 
       234  4 23 ASP C    4 24 VAL C   2.750 2.600 2.900 3.013 2.814 3.338 0.438  2 0 "[    .    1]" 1 
       235  4 23 ASP N    4 24 VAL N   2.950 2.800 3.100 2.899 2.779 3.091 0.021  2 0 "[    .    1]" 1 
       236  4 29 GLY C    4 30 ALA C   3.500 3.400 3.600 3.311 3.088 3.733 0.312  9 0 "[    .    1]" 1 
       237  4 29 GLY N    4 30 ALA N   3.450 3.300 3.600 3.083 2.842 3.234 0.458  3 0 "[    .    1]" 1 
       238  4 30 ALA C    5 30 ALA C   4.650 4.500 4.800 4.914 4.730 5.051 0.251  5 0 "[    .    1]" 1 
       239  4 30 ALA C    5 31 ILE N   4.000 3.900 4.100 4.226 4.134 4.333 0.233  5 0 "[    .    1]" 1 
       240  4 30 ALA N    4 31 ILE N   3.450 3.400 3.500 3.490 3.275 3.661 0.161  4 0 "[    .    1]" 1 
       241  4 30 ALA O    5 31 ILE H   1.800     . 1.900 2.086 1.925 2.210 0.310  5 0 "[    .    1]" 1 
       242  4 31 ILE CB  16 39 VAL CB  4.500 3.000 6.000 5.819 4.317 6.096 0.096  3 0 "[    .    1]" 1 
       243  4 31 ILE CD1 16 39 VAL CB  4.500 3.000 6.000 4.166 3.575 4.625     .  0 0 "[    .    1]" 1 
       244  4 31 ILE CD1 16 39 VAL N   3.000     . 4.000 4.144 4.022 4.221 0.221  4 0 "[    .    1]" 1 
       245  4 31 ILE CG1 16 39 VAL CB  4.500 3.000 6.000 4.869 4.448 5.256     .  0 0 "[    .    1]" 1 
       246  4 32 ILE C    5 33 GLY N   4.000 3.900 4.100 3.963 3.802 4.108 0.098  8 0 "[    .    1]" 1 
       247  4 32 ILE H    5 31 ILE O   1.800     . 1.900 1.997 1.896 2.095 0.195  2 0 "[    .    1]" 1 
       248  4 32 ILE N    5 31 ILE C   4.000 3.900 4.100 4.135 4.039 4.198 0.098  2 0 "[    .    1]" 1 
       249  4 32 ILE O    5 33 GLY H   1.800     . 1.900 1.845 1.753 1.934 0.034  4 0 "[    .    1]" 1 
       250  4 34 LEU C    5 35 MET N   4.000 3.900 4.100 4.216 4.126 4.292 0.192  2 0 "[    .    1]" 1 
       251  4 34 LEU H    5 33 GLY O   1.800     . 1.900 2.076 1.987 2.144 0.244  8 0 "[    .    1]" 1 
       252  4 34 LEU N    4 35 MET CE  6.000 5.000 7.000 7.233 7.109 7.467 0.467  2 0 "[    .    1]" 1 
       253  4 34 LEU N    5 33 GLY C   4.000 3.900 4.100 4.176 4.102 4.259 0.159  8 0 "[    .    1]" 1 
       254  4 34 LEU O    5 35 MET H   1.800     . 1.900 2.062 1.930 2.153 0.253  2 0 "[    .    1]" 1 
       255  4 35 MET C    5 35 MET C   4.650 4.500 4.800 4.976 4.889 5.082 0.282  5 0 "[    .    1]" 1 
       256  4 35 MET CE   4 37 GLY N   6.000 5.000 7.000 7.205 7.053 7.346 0.346  2 0 "[    .    1]" 1 
       257  4 35 MET CE   5 35 MET CE  4.650 4.500 4.800 4.767 4.224 4.998 0.276  5 0 "[    .    1]" 1 
       258  4 36 VAL C    4 37 GLY C   3.100 3.000 3.200 3.344 2.991 3.648 0.448  5 0 "[    .    1]" 1 
       259  4 36 VAL H    5 35 MET O   1.800     . 1.900 1.933 1.758 2.059 0.159  9 0 "[    .    1]" 1 
       260  4 36 VAL N    4 37 GLY N   3.450 3.300 3.600 3.386 3.280 3.552 0.020  5 0 "[    .    1]" 1 
       261  4 36 VAL N    5 35 MET C   4.000 3.900 4.100 4.082 3.906 4.216 0.116  9 0 "[    .    1]" 1 
       262  4 38 GLY C    4 39 VAL C   3.350 3.100 3.600 3.594 3.452 3.681 0.081  5 0 "[    .    1]" 1 
       263  4 38 GLY N    4 39 VAL N   3.400 3.300 3.500 3.024 2.952 3.157 0.348  5 0 "[    .    1]" 1 
       264  4 39 VAL C    5 39 VAL C   4.650 4.500 4.800 5.105 4.948 5.324 0.524  3 2 "[  + .-   1]" 1 
       265  4 39 VAL CB  10 31 ILE CB  4.500 3.000 6.000 5.735 5.021 6.046 0.046  9 0 "[    .    1]" 1 
       266  4 39 VAL CB  10 31 ILE CD1 4.500 3.000 6.000 3.924 3.450 4.871     .  0 0 "[    .    1]" 1 
       267  4 39 VAL CB  10 31 ILE CG1 4.500 3.000 6.000 4.798 4.375 5.819     .  0 0 "[    .    1]" 1 
       268  4 39 VAL N   10 31 ILE CD1 3.000     . 4.000 4.172 3.898 4.428 0.428 10 0 "[    .    1]" 1 
       269  5 12 VAL C    6 12 VAL C   4.650 4.500 4.800 4.997 4.917 5.079 0.279  4 0 "[    .    1]" 1 
       270  5 15 GLN C    5 16 LYS C   3.100 2.900 3.300 3.467 3.279 3.602 0.302  3 0 "[    .    1]" 1 
       271  5 15 GLN N    5 16 LYS N   3.300 3.200 3.400 3.591 3.564 3.627 0.227  3 0 "[    .    1]" 1 
       272  5 17 LEU C    6 18 VAL N   4.000 3.900 4.100 4.033 3.934 4.138 0.038 10 0 "[    .    1]" 1 
       273  5 17 LEU H    6 16 LYS O   1.800     . 1.900 2.015 1.964 2.060 0.160  5 0 "[    .    1]" 1 
       274  5 17 LEU N    6 16 LYS C   4.000 3.900 4.100 4.183 4.124 4.244 0.144  5 0 "[    .    1]" 1 
       275  5 17 LEU O    6 18 VAL H   1.800     . 1.900 1.872 1.751 1.932 0.032  4 0 "[    .    1]" 1 
       276  5 18 VAL C    6 18 VAL C   4.650 4.500 4.800 4.807 4.689 4.893 0.093  1 0 "[    .    1]" 1 
       277  5 19 PHE C    6 20 PHE N   4.000 3.900 4.100 3.895 3.314 4.066 0.586  6 1 "[    .+   1]" 1 
       278  5 19 PHE H    6 18 VAL O   1.800     . 1.900 1.954 1.777 2.043 0.143  1 0 "[    .    1]" 1 
       279  5 19 PHE N    6 18 VAL C   4.000 3.900 4.100 4.071 3.916 4.164 0.064  1 0 "[    .    1]" 1 
       280  5 19 PHE O    6 20 PHE H   1.800     . 1.900 1.870 1.690 2.416 0.516  6 1 "[    .+   1]" 1 
       281  5 21 ALA C    6 22 GLU N   4.000 3.900 4.100 4.162 3.768 4.334 0.234  9 0 "[    .    1]" 1 
       282  5 21 ALA CB   6 21 ALA CB  4.650 4.500 4.800 4.536 4.140 4.934 0.360 10 0 "[    .    1]" 1 
       283  5 21 ALA H    6 20 PHE O   1.800     . 1.900 2.169 1.989 3.090 1.190  6 1 "[    .+   1]" 1 
       284  5 21 ALA N    6 20 PHE C   4.000 3.900 4.100 4.091 3.536 4.218 0.364  6 0 "[    .    1]" 1 
       285  5 21 ALA O    6 22 GLU H   1.800     . 1.900 2.206 1.981 3.004 1.104  6 1 "[    .+   1]" 1 
       286  5 23 ASP C    5 24 VAL C   2.750 2.600 2.900 3.129 2.969 3.520 0.620  2 1 "[ +  .    1]" 1 
       287  5 23 ASP N    5 24 VAL N   2.950 2.800 3.100 2.902 2.820 3.000     .  0 0 "[    .    1]" 1 
       288  5 29 GLY C    5 30 ALA C   3.500 3.400 3.600 3.582 3.181 3.721 0.219  2 0 "[    .    1]" 1 
       289  5 29 GLY N    5 30 ALA N   3.450 3.300 3.600 3.020 2.896 3.262 0.404  7 0 "[    .    1]" 1 
       290  5 30 ALA C    6 30 ALA C   4.650 4.500 4.800 4.926 4.667 5.114 0.314  3 0 "[    .    1]" 1 
       291  5 30 ALA C    6 31 ILE N   4.000 3.900 4.100 4.182 4.095 4.274 0.174 10 0 "[    .    1]" 1 
       292  5 30 ALA N    5 31 ILE N   3.450 3.400 3.500 3.603 3.474 3.681 0.181  2 0 "[    .    1]" 1 
       293  5 30 ALA O    6 31 ILE H   1.800     . 1.900 2.035 1.890 2.199 0.299  6 0 "[    .    1]" 1 
       294  5 31 ILE CB  17 39 VAL CB  4.500 3.000 6.000 5.794 4.819 6.166 0.166  3 0 "[    .    1]" 1 
       295  5 31 ILE CD1 17 39 VAL CB  4.500 3.000 6.000 4.124 3.177 4.723     .  0 0 "[    .    1]" 1 
       296  5 31 ILE CD1 17 39 VAL N   3.000     . 4.000 4.209 3.963 5.075 1.075  6 1 "[    .+   1]" 1 
       297  5 31 ILE CG1 17 39 VAL CB  4.500 3.000 6.000 4.753 4.249 5.490     .  0 0 "[    .    1]" 1 
       298  5 32 ILE C    6 33 GLY N   4.000 3.900 4.100 3.918 3.792 4.056 0.108  7 0 "[    .    1]" 1 
       299  5 32 ILE H    6 31 ILE O   1.800     . 1.900 1.953 1.800 2.137 0.237  2 0 "[    .    1]" 1 
       300  5 32 ILE N    6 31 ILE C   4.000 3.900 4.100 4.089 3.907 4.265 0.165  2 0 "[    .    1]" 1 
       301  5 32 ILE O    6 33 GLY H   1.800     . 1.900 1.797 1.677 1.938 0.038  8 0 "[    .    1]" 1 
       302  5 34 LEU C    6 35 MET N   4.000 3.900 4.100 4.175 4.101 4.262 0.162  7 0 "[    .    1]" 1 
       303  5 34 LEU H    6 33 GLY O   1.800     . 1.900 2.075 2.013 2.162 0.262  5 0 "[    .    1]" 1 
       304  5 34 LEU N    5 35 MET CE  6.000 5.000 7.000 7.266 7.144 7.429 0.429 10 0 "[    .    1]" 1 
       305  5 34 LEU N    6 33 GLY C   4.000 3.900 4.100 4.127 3.991 4.195 0.095  5 0 "[    .    1]" 1 
       306  5 34 LEU O    6 35 MET H   1.800     . 1.900 2.056 1.990 2.199 0.299  5 0 "[    .    1]" 1 
       307  5 35 MET C    6 35 MET C   4.650 4.500 4.800 4.931 4.824 5.039 0.239  2 0 "[    .    1]" 1 
       308  5 35 MET CE   5 37 GLY N   6.000 5.000 7.000 7.182 7.103 7.319 0.319 10 0 "[    .    1]" 1 
       309  5 35 MET CE   6 35 MET CE  4.650 4.500 4.800 4.884 4.467 4.986 0.186  4 0 "[    .    1]" 1 
       310  5 36 VAL C    5 37 GLY C   3.100 3.000 3.200 3.347 2.954 3.607 0.407  2 0 "[    .    1]" 1 
       311  5 36 VAL H    6 35 MET O   1.800     . 1.900 1.918 1.759 2.010 0.110  1 0 "[    .    1]" 1 
       312  5 36 VAL N    5 37 GLY N   3.450 3.300 3.600 3.384 3.283 3.490 0.017 10 0 "[    .    1]" 1 
       313  5 36 VAL N    6 35 MET C   4.000 3.900 4.100 4.047 3.961 4.152 0.052  5 0 "[    .    1]" 1 
       314  5 38 GLY C    5 39 VAL C   3.350 3.100 3.600 3.571 3.481 3.648 0.048  4 0 "[    .    1]" 1 
       315  5 38 GLY N    5 39 VAL N   3.400 3.300 3.500 2.994 2.896 3.100 0.404  5 0 "[    .    1]" 1 
       316  5 39 VAL C    6 39 VAL C   4.650 4.500 4.800 5.048 4.859 5.122 0.322  1 0 "[    .    1]" 1 
       317  5 39 VAL CB  11 31 ILE CB  4.500 3.000 6.000 5.592 4.977 6.136 0.136  2 0 "[    .    1]" 1 
       318  5 39 VAL CB  11 31 ILE CD1 4.500 3.000 6.000 4.320 3.480 4.863     .  0 0 "[    .    1]" 1 
       319  5 39 VAL CB  11 31 ILE CG1 4.500 3.000 6.000 4.967 3.603 5.918     .  0 0 "[    .    1]" 1 
       320  5 39 VAL N   11 31 ILE CD1 3.000     . 4.000 4.167 3.873 4.461 0.461  3 0 "[    .    1]" 1 
       321  6 15 GLN C    6 16 LYS C   3.100 2.900 3.300 3.541 3.392 3.582 0.282  4 0 "[    .    1]" 1 
       322  6 15 GLN N    6 16 LYS N   3.300 3.200 3.400 3.610 3.593 3.627 0.227  4 0 "[    .    1]" 1 
       323  6 23 ASP C    6 24 VAL C   2.750 2.600 2.900 3.056 2.941 3.179 0.279 10 0 "[    .    1]" 1 
       324  6 23 ASP N    6 24 VAL N   2.950 2.800 3.100 2.875 2.803 2.964     .  0 0 "[    .    1]" 1 
       325  6 29 GLY C    6 30 ALA C   3.500 3.400 3.600 3.496 3.257 3.679 0.143  2 0 "[    .    1]" 1 
       326  6 29 GLY N    6 30 ALA N   3.450 3.300 3.600 2.991 2.916 3.052 0.384  7 0 "[    .    1]" 1 
       327  6 30 ALA N    6 31 ILE N   3.450 3.400 3.500 3.598 3.524 3.622 0.122  9 0 "[    .    1]" 1 
       328  6 31 ILE CB  18 39 VAL CB  4.500 3.000 6.000 5.721 5.042 6.170 0.170  8 0 "[    .    1]" 1 
       329  6 31 ILE CD1 18 39 VAL CB  4.500 3.000 6.000 3.827 3.580 4.165     .  0 0 "[    .    1]" 1 
       330  6 31 ILE CD1 18 39 VAL N   3.000     . 4.000 4.069 3.710 4.261 0.261  2 0 "[    .    1]" 1 
       331  6 31 ILE CG1 18 39 VAL CB  4.500 3.000 6.000 4.567 4.231 4.812     .  0 0 "[    .    1]" 1 
       332  6 34 LEU N    6 35 MET CE  6.000 5.000 7.000 7.161 7.053 7.375 0.375  5 0 "[    .    1]" 1 
       333  6 35 MET CE   6 37 GLY N   6.000 5.000 7.000 7.126 7.057 7.307 0.307  5 0 "[    .    1]" 1 
       334  6 36 VAL C    6 37 GLY C   3.100 3.000 3.200 3.269 2.964 3.623 0.423  1 0 "[    .    1]" 1 
       335  6 36 VAL N    6 37 GLY N   3.450 3.300 3.600 3.423 3.208 3.601 0.092  8 0 "[    .    1]" 1 
       336  6 38 GLY C    6 39 VAL C   3.350 3.100 3.600 3.542 2.893 3.695 0.207  4 0 "[    .    1]" 1 
       337  6 38 GLY N    6 39 VAL N   3.400 3.300 3.500 3.016 2.931 3.147 0.369  8 0 "[    .    1]" 1 
       338  6 39 VAL CB  12 31 ILE CB  4.500 3.000 6.000 5.721 5.214 6.053 0.053  4 0 "[    .    1]" 1 
       339  6 39 VAL CB  12 31 ILE CD1 4.500 3.000 6.000 3.898 3.364 4.581     .  0 0 "[    .    1]" 1 
       340  6 39 VAL CB  12 31 ILE CG1 4.500 3.000 6.000 4.378 3.716 5.261     .  0 0 "[    .    1]" 1 
       341  6 39 VAL N   12 31 ILE CD1 3.000     . 4.000 4.173 3.999 4.267 0.267  3 0 "[    .    1]" 1 
       342  7 12 VAL C    8 12 VAL C   4.650 4.500 4.800 5.054 4.938 5.180 0.380  2 0 "[    .    1]" 1 
       343  7 13 HIS CB   9 40 VAL C   4.500 3.000 6.000 5.881 4.674 6.130 0.130  6 0 "[    .    1]" 1 
       344  7 13 HIS CE1  9 40 VAL CG1 4.500 3.000 6.000 5.375 3.379 6.043 0.043  4 0 "[    .    1]" 1 
       345  7 13 HIS CE1  9 40 VAL CG2 4.500 3.000 6.000 4.997 3.662 6.070 0.070  8 0 "[    .    1]" 1 
       346  7 15 GLN C    7 16 LYS C   3.100 2.900 3.300 3.594 3.553 3.622 0.322  5 0 "[    .    1]" 1 
       347  7 15 GLN CG   9 36 VAL CG1 4.500 3.000 6.000 4.891 3.975 6.150 0.150  5 0 "[    .    1]" 1 
       348  7 15 GLN CG   9 36 VAL CG2 4.500 3.000 6.000 6.019 5.116 6.279 0.279 10 0 "[    .    1]" 1 
       349  7 15 GLN N    7 16 LYS N   3.300 3.200 3.400 3.585 3.553 3.611 0.211  7 0 "[    .    1]" 1 
       350  7 17 LEU C    8 18 VAL N   4.000 3.900 4.100 4.140 4.090 4.185 0.085  5 0 "[    .    1]" 1 
       351  7 17 LEU CB   9 32 ILE CD1 5.500 3.000 8.000 8.264 8.172 8.349 0.349  4 0 "[    .    1]" 1 
       352  7 17 LEU CB   9 32 ILE CG2 5.500 3.000 8.000 8.099 7.878 8.196 0.196  5 0 "[    .    1]" 1 
       353  7 17 LEU H    8 16 LYS O   1.800     . 1.900 1.984 1.859 2.067 0.167  3 0 "[    .    1]" 1 
       354  7 17 LEU N    8 16 LYS C   4.000 3.900 4.100 4.152 4.052 4.261 0.161  8 0 "[    .    1]" 1 
       355  7 17 LEU O    8 18 VAL H   1.800     . 1.900 2.002 1.885 2.090 0.190  5 0 "[    .    1]" 1 
       356  7 18 VAL C    8 18 VAL C   4.650 4.500 4.800 4.779 4.662 4.871 0.071 10 0 "[    .    1]" 1 
       357  7 19 PHE C    8 20 PHE N   4.000 3.900 4.100 4.098 4.013 4.162 0.062  4 0 "[    .    1]" 1 
       358  7 19 PHE CZ   9 32 ILE CD1 4.500 3.000 6.000 5.274 5.148 5.430     .  0 0 "[    .    1]" 1 
       359  7 19 PHE CZ   9 32 ILE CG1 4.500 3.000 6.000 6.051 6.003 6.122 0.122  3 0 "[    .    1]" 1 
       360  7 19 PHE CZ   9 32 ILE CG2 4.500 3.000 6.000 4.782 4.508 4.943     .  0 0 "[    .    1]" 1 
       361  7 19 PHE CZ   9 34 LEU CB  4.500 3.000 6.000 5.459 4.964 6.112 0.112  7 0 "[    .    1]" 1 
       362  7 19 PHE CZ   9 34 LEU CG  4.500 3.000 6.000 4.976 4.478 5.814     .  0 0 "[    .    1]" 1 
       363  7 19 PHE CZ   9 36 VAL CB  4.500 3.000 6.000 6.255 6.092 6.417 0.417  5 0 "[    .    1]" 1 
       364  7 19 PHE CZ   9 36 VAL CG1 4.500 3.000 6.000 6.100 5.578 6.382 0.382 10 0 "[    .    1]" 1 
       365  7 19 PHE CZ   9 36 VAL CG2 4.500 3.000 6.000 5.567 4.894 5.970     .  0 0 "[    .    1]" 1 
       366  7 19 PHE H    8 18 VAL O   1.800     . 1.900 1.945 1.851 2.004 0.104  2 0 "[    .    1]" 1 
       367  7 19 PHE N    8 18 VAL C   4.000 3.900 4.100 4.015 3.929 4.111 0.011  2 0 "[    .    1]" 1 
       368  7 19 PHE O    8 20 PHE H   1.800     . 1.900 1.952 1.869 2.006 0.106  3 0 "[    .    1]" 1 
       369  7 21 ALA C    8 22 GLU N   4.000 3.900 4.100 4.097 3.844 4.256 0.156  1 0 "[    .    1]" 1 
       370  7 21 ALA CB   8 21 ALA CB  4.650 4.500 4.800 4.689 4.399 4.952 0.152 10 0 "[    .    1]" 1 
       371  7 21 ALA H    8 20 PHE O   1.800     . 1.900 1.891 1.679 2.042 0.142  2 0 "[    .    1]" 1 
       372  7 21 ALA N    8 20 PHE C   4.000 3.900 4.100 4.020 3.868 4.139 0.039  8 0 "[    .    1]" 1 
       373  7 21 ALA O    8 22 GLU H   1.800     . 1.900 2.020 1.926 2.112 0.212  3 0 "[    .    1]" 1 
       374  7 23 ASP C    7 24 VAL C   2.750 2.600 2.900 3.171 2.899 3.577 0.677  6 2 "[-   .+   1]" 1 
       375  7 23 ASP N    7 24 VAL N   2.950 2.800 3.100 2.894 2.820 2.976     .  0 0 "[    .    1]" 1 
       376  7 29 GLY C    7 30 ALA C   3.500 3.400 3.600 3.500 3.229 3.742 0.171  1 0 "[    .    1]" 1 
       377  7 29 GLY N    7 30 ALA N   3.450 3.300 3.600 3.064 2.936 3.251 0.364  2 0 "[    .    1]" 1 
       378  7 30 ALA C    8 30 ALA C   4.650 4.500 4.800 4.856 4.662 5.025 0.225  5 0 "[    .    1]" 1 
       379  7 30 ALA C    8 31 ILE N   4.000 3.900 4.100 4.137 4.012 4.240 0.140  2 0 "[    .    1]" 1 
       380  7 30 ALA N    7 31 ILE N   3.450 3.400 3.500 3.431 3.047 3.672 0.353  1 0 "[    .    1]" 1 
       381  7 30 ALA O    8 31 ILE H   1.800     . 1.900 2.029 1.814 2.135 0.235  6 0 "[    .    1]" 1 
       382  7 32 ILE C    8 33 GLY N   4.000 3.900 4.100 3.798 3.651 3.996 0.249  6 0 "[    .    1]" 1 
       383  7 32 ILE H    8 31 ILE O   1.800     . 1.900 1.999 1.925 2.079 0.179  3 0 "[    .    1]" 1 
       384  7 32 ILE N    8 31 ILE C   4.000 3.900 4.100 4.139 4.032 4.219 0.119  3 0 "[    .    1]" 1 
       385  7 32 ILE O    8 33 GLY H   1.800     . 1.900 1.830 1.701 1.924 0.024  3 0 "[    .    1]" 1 
       386  7 34 LEU C    8 35 MET N   4.000 3.900 4.100 4.060 3.909 4.234 0.134  6 0 "[    .    1]" 1 
       387  7 34 LEU H    8 33 GLY O   1.800     . 1.900 2.014 1.919 2.117 0.217  6 0 "[    .    1]" 1 
       388  7 34 LEU N    7 35 MET CE  6.000 5.000 7.000 7.179 7.036 7.342 0.342 10 0 "[    .    1]" 1 
       389  7 34 LEU N    8 33 GLY C   4.000 3.900 4.100 4.050 3.885 4.182 0.082 10 0 "[    .    1]" 1 
       390  7 34 LEU O    8 35 MET H   1.800     . 1.900 2.065 1.926 2.254 0.354  3 0 "[    .    1]" 1 
       391  7 35 MET C    8 35 MET C   4.650 4.500 4.800 4.788 4.608 4.915 0.115  6 0 "[    .    1]" 1 
       392  7 35 MET CE   7 37 GLY N   6.000 5.000 7.000 7.135 7.028 7.283 0.283  1 0 "[    .    1]" 1 
       393  7 35 MET CE   8 35 MET CE  4.650 4.500 4.800 4.652 4.410 4.879 0.090  5 0 "[    .    1]" 1 
       394  7 36 VAL C    7 37 GLY C   3.100 3.000 3.200 3.180 2.872 3.570 0.370  5 0 "[    .    1]" 1 
       395  7 36 VAL H    8 35 MET O   1.800     . 1.900 1.916 1.809 2.020 0.120  9 0 "[    .    1]" 1 
       396  7 36 VAL N    7 37 GLY N   3.450 3.300 3.600 3.508 3.380 3.592     .  0 0 "[    .    1]" 1 
       397  7 36 VAL N    8 35 MET C   4.000 3.900 4.100 4.047 3.880 4.147 0.047  9 0 "[    .    1]" 1 
       398  7 38 GLY C    7 39 VAL C   3.350 3.100 3.600 3.377 2.906 3.691 0.194  4 0 "[    .    1]" 1 
       399  7 38 GLY N    7 39 VAL N   3.400 3.300 3.500 3.091 3.043 3.143 0.257  8 0 "[    .    1]" 1 
       400  7 39 VAL C    8 39 VAL C   4.650 4.500 4.800 4.948 4.842 5.274 0.474  3 0 "[    .    1]" 1 
       401  7 39 VAL CB  13 31 ILE CB  4.500 3.000 6.000 6.010 5.818 6.145 0.145  1 0 "[    .    1]" 1 
       402  7 39 VAL CB  13 31 ILE CD1 4.500 3.000 6.000 4.102 3.437 4.819     .  0 0 "[    .    1]" 1 
       403  7 39 VAL CB  13 31 ILE CG1 4.500 3.000 6.000 5.376 4.777 5.883     .  0 0 "[    .    1]" 1 
       404  7 39 VAL N   13 31 ILE CD1 3.000     . 4.000 3.891 3.105 4.390 0.390  3 0 "[    .    1]" 1 
       405  8 12 VAL C    9 12 VAL C   4.650 4.500 4.800 5.117 5.037 5.208 0.408  5 0 "[    .    1]" 1 
       406  8 13 HIS CB  10 40 VAL C   4.500 3.000 6.000 5.321 4.120 6.140 0.140  1 0 "[    .    1]" 1 
       407  8 13 HIS CE1 10 40 VAL CG1 4.500 3.000 6.000 4.854 3.658 6.056 0.056  8 0 "[    .    1]" 1 
       408  8 13 HIS CE1 10 40 VAL CG2 4.500 3.000 6.000 4.762 3.109 6.096 0.096  5 0 "[    .    1]" 1 
       409  8 15 GLN C    8 16 LYS C   3.100 2.900 3.300 3.582 3.369 3.678 0.378  1 0 "[    .    1]" 1 
       410  8 15 GLN CG  10 36 VAL CG1 4.500 3.000 6.000 4.677 3.711 6.104 0.104  9 0 "[    .    1]" 1 
       411  8 15 GLN CG  10 36 VAL CG2 4.500 3.000 6.000 5.860 4.767 6.247 0.247  8 0 "[    .    1]" 1 
       412  8 15 GLN N    8 16 LYS N   3.300 3.200 3.400 3.574 3.514 3.612 0.212  8 0 "[    .    1]" 1 
       413  8 17 LEU C    9 18 VAL N   4.000 3.900 4.100 4.174 4.113 4.286 0.186  5 0 "[    .    1]" 1 
       414  8 17 LEU CB  10 32 ILE CD1 5.500 3.000 8.000 8.262 8.209 8.407 0.407  4 0 "[    .    1]" 1 
       415  8 17 LEU CB  10 32 ILE CG2 5.500 3.000 8.000 8.100 7.903 8.232 0.232 10 0 "[    .    1]" 1 
       416  8 17 LEU H    9 16 LYS O   1.800     . 1.900 1.967 1.860 2.022 0.122  9 0 "[    .    1]" 1 
       417  8 17 LEU N    9 16 LYS C   4.000 3.900 4.100 4.145 4.047 4.240 0.140  9 0 "[    .    1]" 1 
       418  8 17 LEU O    9 18 VAL H   1.800     . 1.900 1.992 1.924 2.108 0.208  5 0 "[    .    1]" 1 
       419  8 18 VAL C    9 18 VAL C   4.650 4.500 4.800 4.882 4.736 4.956 0.156  2 0 "[    .    1]" 1 
       420  8 19 PHE C    9 20 PHE N   4.000 3.900 4.100 4.030 3.903 4.153 0.053 10 0 "[    .    1]" 1 
       421  8 19 PHE CZ  10 32 ILE CD1 4.500 3.000 6.000 5.181 4.923 5.424     .  0 0 "[    .    1]" 1 
       422  8 19 PHE CZ  10 32 ILE CG1 4.500 3.000 6.000 6.043 5.895 6.146 0.146  1 0 "[    .    1]" 1 
       423  8 19 PHE CZ  10 32 ILE CG2 4.500 3.000 6.000 4.708 4.399 5.276     .  0 0 "[    .    1]" 1 
       424  8 19 PHE CZ  10 34 LEU CB  4.500 3.000 6.000 5.483 4.893 6.120 0.120  3 0 "[    .    1]" 1 
       425  8 19 PHE CZ  10 34 LEU CG  4.500 3.000 6.000 5.186 4.655 5.750     .  0 0 "[    .    1]" 1 
       426  8 19 PHE CZ  10 36 VAL CB  4.500 3.000 6.000 6.226 6.142 6.367 0.367  8 0 "[    .    1]" 1 
       427  8 19 PHE CZ  10 36 VAL CG1 4.500 3.000 6.000 6.228 5.973 6.526 0.526  3 1 "[  + .    1]" 1 
       428  8 19 PHE CZ  10 36 VAL CG2 4.500 3.000 6.000 5.521 4.986 6.389 0.389  5 0 "[    .    1]" 1 
       429  8 19 PHE H    9 18 VAL O   1.800     . 1.900 1.943 1.818 2.000 0.100  2 0 "[    .    1]" 1 
       430  8 19 PHE N    9 18 VAL C   4.000 3.900 4.100 4.064 3.968 4.151 0.051  2 0 "[    .    1]" 1 
       431  8 19 PHE O    9 20 PHE H   1.800     . 1.900 1.858 1.733 2.004 0.104 10 0 "[    .    1]" 1 
       432  8 21 ALA C    9 22 GLU N   4.000 3.900 4.100 4.224 3.963 4.472 0.372  2 0 "[    .    1]" 1 
       433  8 21 ALA CB   9 21 ALA CB  4.650 4.500 4.800 4.581 4.431 4.856 0.069  2 0 "[    .    1]" 1 
       434  8 21 ALA H    9 20 PHE O   1.800     . 1.900 1.960 1.889 2.097 0.197  4 0 "[    .    1]" 1 
       435  8 21 ALA N    9 20 PHE C   4.000 3.900 4.100 4.048 3.880 4.148 0.048  6 0 "[    .    1]" 1 
       436  8 21 ALA O    9 22 GLU H   1.800     . 1.900 2.093 1.962 2.261 0.361  2 0 "[    .    1]" 1 
       437  8 23 ASP C    8 24 VAL C   2.750 2.600 2.900 3.075 2.849 3.291 0.391  6 0 "[    .    1]" 1 
       438  8 23 ASP N    8 24 VAL N   2.950 2.800 3.100 2.891 2.798 3.021 0.002  4 0 "[    .    1]" 1 
       439  8 29 GLY C    8 30 ALA C   3.500 3.400 3.600 3.382 3.176 3.716 0.224  9 0 "[    .    1]" 1 
       440  8 29 GLY N    8 30 ALA N   3.450 3.300 3.600 3.040 2.973 3.187 0.327  2 0 "[    .    1]" 1 
       441  8 30 ALA C    9 30 ALA C   4.650 4.500 4.800 4.952 4.880 5.041 0.241  5 0 "[    .    1]" 1 
       442  8 30 ALA C    9 31 ILE N   4.000 3.900 4.100 4.247 4.142 4.339 0.239  1 0 "[    .    1]" 1 
       443  8 30 ALA N    8 31 ILE N   3.450 3.400 3.500 3.457 3.182 3.677 0.218  8 0 "[    .    1]" 1 
       444  8 30 ALA O    9 31 ILE H   1.800     . 1.900 2.132 1.993 2.290 0.390  1 0 "[    .    1]" 1 
       445  8 32 ILE C    9 33 GLY N   4.000 3.900 4.100 3.981 3.821 4.094 0.079  3 0 "[    .    1]" 1 
       446  8 32 ILE H    9 31 ILE O   1.800     . 1.900 1.991 1.776 2.123 0.223  3 0 "[    .    1]" 1 
       447  8 32 ILE N    9 31 ILE C   4.000 3.900 4.100 4.166 3.953 4.269 0.169 10 0 "[    .    1]" 1 
       448  8 32 ILE O    9 33 GLY H   1.800     . 1.900 1.868 1.744 1.942 0.042  7 0 "[    .    1]" 1 
       449  8 34 LEU C    9 35 MET N   4.000 3.900 4.100 4.099 4.007 4.161 0.061  2 0 "[    .    1]" 1 
       450  8 34 LEU H    9 33 GLY O   1.800     . 1.900 2.157 2.083 2.215 0.315  1 0 "[    .    1]" 1 
       451  8 34 LEU N    8 35 MET CE  6.000 5.000 7.000 7.229 7.133 7.409 0.409  3 0 "[    .    1]" 1 
       452  8 34 LEU N    9 33 GLY C   4.000 3.900 4.100 4.234 4.134 4.302 0.202  6 0 "[    .    1]" 1 
       453  8 34 LEU O    9 35 MET H   1.800     . 1.900 1.990 1.922 2.076 0.176  7 0 "[    .    1]" 1 
       454  8 35 MET C    9 35 MET C   4.650 4.500 4.800 4.860 4.742 4.979 0.179  8 0 "[    .    1]" 1 
       455  8 35 MET CE   8 37 GLY N   6.000 5.000 7.000 6.934 6.226 7.223 0.223  3 0 "[    .    1]" 1 
       456  8 35 MET CE   9 35 MET CE  4.650 4.500 4.800 4.853 4.680 5.006 0.206  1 0 "[    .    1]" 1 
       457  8 36 VAL C    8 37 GLY C   3.100 3.000 3.200 3.368 2.896 3.658 0.458  1 0 "[    .    1]" 1 
       458  8 36 VAL H    9 35 MET O   1.800     . 1.900 2.010 1.933 2.079 0.179  1 0 "[    .    1]" 1 
       459  8 36 VAL N    8 37 GLY N   3.450 3.300 3.600 3.523 3.446 3.599     .  0 0 "[    .    1]" 1 
       460  8 36 VAL N    9 35 MET C   4.000 3.900 4.100 4.091 4.013 4.204 0.104  9 0 "[    .    1]" 1 
       461  8 38 GLY C    8 39 VAL C   3.350 3.100 3.600 3.363 2.852 3.677 0.248  6 0 "[    .    1]" 1 
       462  8 38 GLY N    8 39 VAL N   3.400 3.300 3.500 3.113 3.034 3.191 0.266  3 0 "[    .    1]" 1 
       463  8 39 VAL C    9 39 VAL C   4.650 4.500 4.800 5.068 4.911 5.371 0.571  3 1 "[  + .    1]" 1 
       464  8 39 VAL CB  14 31 ILE CB  4.500 3.000 6.000 6.058 5.640 6.235 0.235 10 0 "[    .    1]" 1 
       465  8 39 VAL CB  14 31 ILE CD1 4.500 3.000 6.000 3.933 3.388 5.011     .  0 0 "[    .    1]" 1 
       466  8 39 VAL CB  14 31 ILE CG1 4.500 3.000 6.000 5.136 4.658 5.845     .  0 0 "[    .    1]" 1 
       467  8 39 VAL N   14 31 ILE CD1 3.000     . 4.000 4.019 2.981 4.805 0.805  3 1 "[  + .    1]" 1 
       468  9 12 VAL C   10 12 VAL C   4.650 4.500 4.800 5.129 4.910 5.522 0.722  7 1 "[    . +  1]" 1 
       469  9 13 HIS CB  11 40 VAL C   4.500 3.000 6.000 4.963 4.250 6.037 0.037  8 0 "[    .    1]" 1 
       470  9 13 HIS CE1 11 40 VAL CG1 4.500 3.000 6.000 5.076 3.699 6.107 0.107  5 0 "[    .    1]" 1 
       471  9 13 HIS CE1 11 40 VAL CG2 4.500 3.000 6.000 5.666 3.230 6.092 0.092  4 0 "[    .    1]" 1 
       472  9 15 GLN C    9 16 LYS C   3.100 2.900 3.300 3.581 3.530 3.618 0.318  5 0 "[    .    1]" 1 
       473  9 15 GLN CG  11 36 VAL CG1 4.500 3.000 6.000 4.577 3.576 6.074 0.074  5 0 "[    .    1]" 1 
       474  9 15 GLN CG  11 36 VAL CG2 4.500 3.000 6.000 5.862 4.957 6.268 0.268  7 0 "[    .    1]" 1 
       475  9 15 GLN N    9 16 LYS N   3.300 3.200 3.400 3.578 3.527 3.639 0.239  2 0 "[    .    1]" 1 
       476  9 17 LEU C   10 18 VAL N   4.000 3.900 4.100 4.139 4.072 4.193 0.093  4 0 "[    .    1]" 1 
       477  9 17 LEU CB  11 32 ILE CD1 5.500 3.000 8.000 8.119 7.020 8.299 0.299  6 0 "[    .    1]" 1 
       478  9 17 LEU CB  11 32 ILE CG2 5.500 3.000 8.000 8.181 8.070 8.457 0.457  8 0 "[    .    1]" 1 
       479  9 17 LEU H   10 16 LYS O   1.800     . 1.900 1.992 1.934 2.107 0.207  5 0 "[    .    1]" 1 
       480  9 17 LEU N   10 16 LYS C   4.000 3.900 4.100 4.180 4.100 4.305 0.205  5 0 "[    .    1]" 1 
       481  9 17 LEU O   10 18 VAL H   1.800     . 1.900 1.949 1.879 2.007 0.107  4 0 "[    .    1]" 1 
       482  9 18 VAL C   10 18 VAL C   4.650 4.500 4.800 4.888 4.766 4.972 0.172  8 0 "[    .    1]" 1 
       483  9 19 PHE C   10 20 PHE N   4.000 3.900 4.100 3.980 3.892 4.119 0.019  2 0 "[    .    1]" 1 
       484  9 19 PHE CZ  11 32 ILE CD1 4.500 3.000 6.000 4.959 3.900 5.278     .  0 0 "[    .    1]" 1 
       485  9 19 PHE CZ  11 32 ILE CG1 4.500 3.000 6.000 5.902 5.145 6.166 0.166  2 0 "[    .    1]" 1 
       486  9 19 PHE CZ  11 32 ILE CG2 4.500 3.000 6.000 4.881 4.343 6.044 0.044  8 0 "[    .    1]" 1 
       487  9 19 PHE CZ  11 34 LEU CB  4.500 3.000 6.000 5.363 4.718 5.813     .  0 0 "[    .    1]" 1 
       488  9 19 PHE CZ  11 34 LEU CG  4.500 3.000 6.000 5.261 4.460 6.110 0.110  4 0 "[    .    1]" 1 
       489  9 19 PHE CZ  11 36 VAL CB  4.500 3.000 6.000 6.305 6.131 6.602 0.602  8 2 "[    .  +-1]" 1 
       490  9 19 PHE CZ  11 36 VAL CG1 4.500 3.000 6.000 6.079 5.389 6.424 0.424  1 0 "[    .    1]" 1 
       491  9 19 PHE CZ  11 36 VAL CG2 4.500 3.000 6.000 5.590 4.973 6.389 0.389  5 0 "[    .    1]" 1 
       492  9 19 PHE H   10 18 VAL O   1.800     . 1.900 1.950 1.903 2.004 0.104  8 0 "[    .    1]" 1 
       493  9 19 PHE N   10 18 VAL C   4.000 3.900 4.100 4.105 4.052 4.166 0.066  6 0 "[    .    1]" 1 
       494  9 19 PHE O   10 20 PHE H   1.800     . 1.900 1.809 1.712 1.934 0.034  2 0 "[    .    1]" 1 
       495  9 21 ALA C   10 22 GLU N   4.000 3.900 4.100 4.326 4.180 4.530 0.430 10 0 "[    .    1]" 1 
       496  9 21 ALA CB  10 21 ALA CB  4.650 4.500 4.800 4.624 4.381 4.899 0.119  1 0 "[    .    1]" 1 
       497  9 21 ALA H   10 20 PHE O   1.800     . 1.900 2.006 1.959 2.123 0.223  4 0 "[    .    1]" 1 
       498  9 21 ALA N   10 20 PHE C   4.000 3.900 4.100 4.096 4.022 4.202 0.102  4 0 "[    .    1]" 1 
       499  9 21 ALA O   10 22 GLU H   1.800     . 1.900 2.178 2.107 2.322 0.422 10 0 "[    .    1]" 1 
       500  9 23 ASP C    9 24 VAL C   2.750 2.600 2.900 3.084 2.877 3.290 0.390 10 0 "[    .    1]" 1 
       501  9 23 ASP N    9 24 VAL N   2.950 2.800 3.100 2.942 2.742 3.073 0.058  3 0 "[    .    1]" 1 
       502  9 29 GLY C    9 30 ALA C   3.500 3.400 3.600 3.407 3.188 3.652 0.212  3 0 "[    .    1]" 1 
       503  9 29 GLY N    9 30 ALA N   3.450 3.300 3.600 3.055 2.881 3.195 0.419  1 0 "[    .    1]" 1 
       504  9 30 ALA C   10 30 ALA C   4.650 4.500 4.800 5.016 4.875 5.230 0.430  1 0 "[    .    1]" 1 
       505  9 30 ALA C   10 31 ILE N   4.000 3.900 4.100 4.298 4.223 4.383 0.283  2 0 "[    .    1]" 1 
       506  9 30 ALA N    9 31 ILE N   3.450 3.400 3.500 3.553 3.299 3.637 0.137  8 0 "[    .    1]" 1 
       507  9 30 ALA O   10 31 ILE H   1.800     . 1.900 2.151 2.065 2.269 0.369  2 0 "[    .    1]" 1 
       508  9 32 ILE C   10 33 GLY N   4.000 3.900 4.100 3.905 3.837 4.001 0.063  8 0 "[    .    1]" 1 
       509  9 32 ILE H   10 31 ILE O   1.800     . 1.900 1.979 1.903 2.054 0.154  5 0 "[    .    1]" 1 
       510  9 32 ILE N   10 31 ILE C   4.000 3.900 4.100 4.144 4.057 4.227 0.127  5 0 "[    .    1]" 1 
       511  9 32 ILE O   10 33 GLY H   1.800     . 1.900 1.738 1.657 1.819 0.043  8 0 "[    .    1]" 1 
       512  9 34 LEU C   10 35 MET N   4.000 3.900 4.100 4.187 4.098 4.234 0.134  8 0 "[    .    1]" 1 
       513  9 34 LEU H   10 33 GLY O   1.800     . 1.900 2.096 2.018 2.142 0.242  6 0 "[    .    1]" 1 
       514  9 34 LEU N    9 35 MET CE  6.000 5.000 7.000 7.260 7.107 7.456 0.456  7 0 "[    .    1]" 1 
       515  9 34 LEU N   10 33 GLY C   4.000 3.900 4.100 4.201 4.155 4.255 0.155  6 0 "[    .    1]" 1 
       516  9 34 LEU O   10 35 MET H   1.800     . 1.900 2.065 1.941 2.149 0.249  3 0 "[    .    1]" 1 
       517  9 35 MET C   10 35 MET C   4.650 4.500 4.800 4.952 4.706 5.038 0.238 10 0 "[    .    1]" 1 
       518  9 35 MET CE   9 37 GLY N   6.000 5.000 7.000 7.295 7.177 7.463 0.463  7 0 "[    .    1]" 1 
       519  9 35 MET CE  10 35 MET CE  4.650 4.500 4.800 4.745 4.439 4.984 0.184  4 0 "[    .    1]" 1 
       520  9 36 VAL C    9 37 GLY C   3.100 3.000 3.200 3.558 3.435 3.624 0.424  5 0 "[    .    1]" 1 
       521  9 36 VAL H   10 35 MET O   1.800     . 1.900 1.988 1.769 2.077 0.177 10 0 "[    .    1]" 1 
       522  9 36 VAL N    9 37 GLY N   3.450 3.300 3.600 3.339 3.247 3.492 0.053  7 0 "[    .    1]" 1 
       523  9 36 VAL N   10 35 MET C   4.000 3.900 4.100 4.099 3.912 4.170 0.070  9 0 "[    .    1]" 1 
       524  9 38 GLY C    9 39 VAL C   3.350 3.100 3.600 3.512 2.876 3.676 0.224  1 0 "[    .    1]" 1 
       525  9 38 GLY N    9 39 VAL N   3.400 3.300 3.500 2.969 2.899 3.031 0.401  6 0 "[    .    1]" 1 
       526  9 39 VAL C   10 39 VAL C   4.650 4.500 4.800 5.145 4.865 5.597 0.797  3 3 "[- + *    1]" 1 
       527  9 39 VAL CB  15 31 ILE CB  4.500 3.000 6.000 5.901 5.253 6.251 0.251  8 0 "[    .    1]" 1 
       528  9 39 VAL CB  15 31 ILE CD1 4.500 3.000 6.000 3.876 3.461 4.356     .  0 0 "[    .    1]" 1 
       529  9 39 VAL CB  15 31 ILE CG1 4.500 3.000 6.000 4.997 4.627 5.649     .  0 0 "[    .    1]" 1 
       530  9 39 VAL N   15 31 ILE CD1 3.000     . 4.000 4.215 4.088 4.564 0.564  3 1 "[  + .    1]" 1 
       531 10 12 VAL C   11 12 VAL C   4.650 4.500 4.800 5.121 4.988 5.311 0.511 10 1 "[    .    +]" 1 
       532 10 13 HIS CB  12 40 VAL C   4.500 3.000 6.000 5.528 4.333 5.993     .  0 0 "[    .    1]" 1 
       533 10 13 HIS CE1 12 40 VAL CG1 4.500 3.000 6.000 4.518 3.418 6.022 0.022  8 0 "[    .    1]" 1 
       534 10 13 HIS CE1 12 40 VAL CG2 4.500 3.000 6.000 5.536 4.036 6.081 0.081  7 0 "[    .    1]" 1 
       535 10 15 GLN C   10 16 LYS C   3.100 2.900 3.300 3.549 3.420 3.652 0.352  5 0 "[    .    1]" 1 
       536 10 15 GLN CG  12 36 VAL CG1 4.500 3.000 6.000 5.240 3.656 6.170 0.170  3 0 "[    .    1]" 1 
       537 10 15 GLN CG  12 36 VAL CG2 4.500 3.000 6.000 5.571 4.182 6.265 0.265  7 0 "[    .    1]" 1 
       538 10 15 GLN N   10 16 LYS N   3.300 3.200 3.400 3.588 3.543 3.622 0.222  4 0 "[    .    1]" 1 
       539 10 17 LEU C   11 18 VAL N   4.000 3.900 4.100 4.053 3.874 4.226 0.126  5 0 "[    .    1]" 1 
       540 10 17 LEU CB  12 32 ILE CD1 5.500 3.000 8.000 8.191 8.123 8.241 0.241  4 0 "[    .    1]" 1 
       541 10 17 LEU CB  12 32 ILE CG2 5.500 3.000 8.000 8.091 7.943 8.235 0.235  8 0 "[    .    1]" 1 
       542 10 17 LEU H   11 16 LYS O   1.800     . 1.900 2.037 1.970 2.133 0.233  5 0 "[    .    1]" 1 
       543 10 17 LEU N   11 16 LYS C   4.000 3.900 4.100 4.206 4.155 4.310 0.210  5 0 "[    .    1]" 1 
       544 10 17 LEU O   11 18 VAL H   1.800     . 1.900 1.873 1.723 2.008 0.108  5 0 "[    .    1]" 1 
       545 10 18 VAL C   11 18 VAL C   4.650 4.500 4.800 4.886 4.794 4.987 0.187  6 0 "[    .    1]" 1 
       546 10 19 PHE C   11 20 PHE N   4.000 3.900 4.100 3.995 3.869 4.100 0.031 10 0 "[    .    1]" 1 
       547 10 19 PHE CZ  12 32 ILE CD1 4.500 3.000 6.000 4.995 4.747 5.485     .  0 0 "[    .    1]" 1 
       548 10 19 PHE CZ  12 32 ILE CG1 4.500 3.000 6.000 5.888 5.394 6.183 0.183  2 0 "[    .    1]" 1 
       549 10 19 PHE CZ  12 32 ILE CG2 4.500 3.000 6.000 4.701 4.235 5.045     .  0 0 "[    .    1]" 1 
       550 10 19 PHE CZ  12 34 LEU CB  4.500 3.000 6.000 5.578 5.127 6.093 0.093  7 0 "[    .    1]" 1 
       551 10 19 PHE CZ  12 34 LEU CG  4.500 3.000 6.000 4.927 4.762 5.137     .  0 0 "[    .    1]" 1 
       552 10 19 PHE CZ  12 36 VAL CB  4.500 3.000 6.000 6.246 6.042 6.461 0.461 10 0 "[    .    1]" 1 
       553 10 19 PHE CZ  12 36 VAL CG1 4.500 3.000 6.000 5.958 5.278 6.412 0.412  6 0 "[    .    1]" 1 
       554 10 19 PHE CZ  12 36 VAL CG2 4.500 3.000 6.000 5.711 4.915 6.339 0.339  8 0 "[    .    1]" 1 
       555 10 19 PHE H   11 18 VAL O   1.800     . 1.900 1.919 1.737 1.984 0.084  2 0 "[    .    1]" 1 
       556 10 19 PHE N   11 18 VAL C   4.000 3.900 4.100 4.101 3.939 4.182 0.082  2 0 "[    .    1]" 1 
       557 10 19 PHE O   11 20 PHE H   1.800     . 1.900 1.855 1.719 1.956 0.056  2 0 "[    .    1]" 1 
       558 10 21 ALA C   11 22 GLU N   4.000 3.900 4.100 4.249 4.094 4.354 0.254  8 0 "[    .    1]" 1 
       559 10 21 ALA CB  11 21 ALA CB  4.650 4.500 4.800 4.513 4.388 4.841 0.112  5 0 "[    .    1]" 1 
       560 10 21 ALA H   11 20 PHE O   1.800     . 1.900 2.053 1.943 2.113 0.213 10 0 "[    .    1]" 1 
       561 10 21 ALA N   11 20 PHE C   4.000 3.900 4.100 4.168 4.091 4.211 0.111 10 0 "[    .    1]" 1 
       562 10 21 ALA O   11 22 GLU H   1.800     . 1.900 2.130 1.972 2.196 0.296  8 0 "[    .    1]" 1 
       563 10 23 ASP C   10 24 VAL C   2.750 2.600 2.900 3.132 2.944 3.498 0.598  3 1 "[  + .    1]" 1 
       564 10 23 ASP N   10 24 VAL N   2.950 2.800 3.100 2.937 2.829 3.056     .  0 0 "[    .    1]" 1 
       565 10 29 GLY C   10 30 ALA C   3.500 3.400 3.600 3.537 3.141 3.748 0.259  3 0 "[    .    1]" 1 
       566 10 29 GLY N   10 30 ALA N   3.450 3.300 3.600 3.128 2.995 3.207 0.305  8 0 "[    .    1]" 1 
       567 10 30 ALA C   11 30 ALA C   4.650 4.500 4.800 5.031 4.906 5.119 0.319  5 0 "[    .    1]" 1 
       568 10 30 ALA C   11 31 ILE N   4.000 3.900 4.100 4.300 4.238 4.398 0.298 10 0 "[    .    1]" 1 
       569 10 30 ALA N   10 31 ILE N   3.450 3.400 3.500 3.559 3.279 3.676 0.176  4 0 "[    .    1]" 1 
       570 10 30 ALA O   11 31 ILE H   1.800     . 1.900 2.154 2.024 2.343 0.443 10 0 "[    .    1]" 1 
       571 10 32 ILE C   11 33 GLY N   4.000 3.900 4.100 3.934 3.843 4.072 0.057  3 0 "[    .    1]" 1 
       572 10 32 ILE H   11 31 ILE O   1.800     . 1.900 2.001 1.854 2.122 0.222  8 0 "[    .    1]" 1 
       573 10 32 ILE N   11 31 ILE C   4.000 3.900 4.100 4.145 3.995 4.228 0.128  5 0 "[    .    1]" 1 
       574 10 32 ILE O   11 33 GLY H   1.800     . 1.900 1.753 1.650 1.884 0.050  3 0 "[    .    1]" 1 
       575 10 34 LEU C   11 35 MET N   4.000 3.900 4.100 4.193 4.103 4.247 0.147  3 0 "[    .    1]" 1 
       576 10 34 LEU H   11 33 GLY O   1.800     . 1.900 2.054 1.982 2.113 0.213  4 0 "[    .    1]" 1 
       577 10 34 LEU N   10 35 MET CE  6.000 5.000 7.000 7.289 7.130 7.490 0.490  2 0 "[    .    1]" 1 
       578 10 34 LEU N   11 33 GLY C   4.000 3.900 4.100 4.163 4.108 4.222 0.122 10 0 "[    .    1]" 1 
       579 10 34 LEU O   11 35 MET H   1.800     . 1.900 2.068 1.975 2.122 0.222  3 0 "[    .    1]" 1 
       580 10 35 MET C   11 35 MET C   4.650 4.500 4.800 4.966 4.784 5.056 0.256  7 0 "[    .    1]" 1 
       581 10 35 MET CE  10 37 GLY N   6.000 5.000 7.000 7.192 7.036 7.344 0.344  2 0 "[    .    1]" 1 
       582 10 35 MET CE  11 35 MET CE  4.650 4.500 4.800 4.904 4.469 5.066 0.266  4 0 "[    .    1]" 1 
       583 10 36 VAL C   10 37 GLY C   3.100 3.000 3.200 3.363 2.978 3.611 0.411  5 0 "[    .    1]" 1 
       584 10 36 VAL H   11 35 MET O   1.800     . 1.900 1.945 1.802 2.004 0.104  7 0 "[    .    1]" 1 
       585 10 36 VAL N   10 37 GLY N   3.450 3.300 3.600 3.376 3.280 3.556 0.020  8 0 "[    .    1]" 1 
       586 10 36 VAL N   11 35 MET C   4.000 3.900 4.100 4.035 3.847 4.127 0.053 10 0 "[    .    1]" 1 
       587 10 38 GLY C   10 39 VAL C   3.350 3.100 3.600 3.549 3.437 3.643 0.043  5 0 "[    .    1]" 1 
       588 10 38 GLY N   10 39 VAL N   3.400 3.300 3.500 3.020 2.921 3.134 0.379  8 0 "[    .    1]" 1 
       589 10 39 VAL C   11 39 VAL C   4.650 4.500 4.800 5.045 4.888 5.255 0.455 10 0 "[    .    1]" 1 
       590 10 39 VAL CB  16 31 ILE CB  4.500 3.000 6.000 5.854 4.808 6.134 0.134  1 0 "[    .    1]" 1 
       591 10 39 VAL CB  16 31 ILE CD1 4.500 3.000 6.000 4.123 3.570 4.775     .  0 0 "[    .    1]" 1 
       592 10 39 VAL CB  16 31 ILE CG1 4.500 3.000 6.000 5.019 4.724 5.505     .  0 0 "[    .    1]" 1 
       593 10 39 VAL N   16 31 ILE CD1 3.000     . 4.000 4.193 4.016 4.467 0.467  5 0 "[    .    1]" 1 
       594 11 12 VAL C   12 12 VAL C   4.650 4.500 4.800 5.028 4.850 5.171 0.371  2 0 "[    .    1]" 1 
       595 11 15 GLN C   11 16 LYS C   3.100 2.900 3.300 3.568 3.390 3.649 0.349  5 0 "[    .    1]" 1 
       596 11 15 GLN N   11 16 LYS N   3.300 3.200 3.400 3.608 3.555 3.637 0.237  4 0 "[    .    1]" 1 
       597 11 17 LEU C   12 18 VAL N   4.000 3.900 4.100 4.025 3.900 4.150 0.050  4 0 "[    .    1]" 1 
       598 11 17 LEU H   12 16 LYS O   1.800     . 1.900 2.051 1.989 2.097 0.197  7 0 "[    .    1]" 1 
       599 11 17 LEU N   12 16 LYS C   4.000 3.900 4.100 4.191 4.115 4.288 0.188  7 0 "[    .    1]" 1 
       600 11 17 LEU O   12 18 VAL H   1.800     . 1.900 1.864 1.789 1.991 0.091  4 0 "[    .    1]" 1 
       601 11 18 VAL C   12 18 VAL C   4.650 4.500 4.800 4.814 4.703 4.917 0.117  4 0 "[    .    1]" 1 
       602 11 19 PHE C   12 20 PHE N   4.000 3.900 4.100 3.952 3.877 4.086 0.023  9 0 "[    .    1]" 1 
       603 11 19 PHE H   12 18 VAL O   1.800     . 1.900 1.984 1.876 2.056 0.156  9 0 "[    .    1]" 1 
       604 11 19 PHE N   12 18 VAL C   4.000 3.900 4.100 4.091 3.999 4.134 0.034  6 0 "[    .    1]" 1 
       605 11 19 PHE O   12 20 PHE H   1.800     . 1.900 1.828 1.716 1.945 0.045  2 0 "[    .    1]" 1 
       606 11 21 ALA C   12 22 GLU N   4.000 3.900 4.100 4.238 4.109 4.393 0.293  8 0 "[    .    1]" 1 
       607 11 21 ALA CB  12 21 ALA CB  4.650 4.500 4.800 4.643 4.283 4.902 0.217  5 0 "[    .    1]" 1 
       608 11 21 ALA H   12 20 PHE O   1.800     . 1.900 2.095 1.990 2.177 0.277  6 0 "[    .    1]" 1 
       609 11 21 ALA N   12 20 PHE C   4.000 3.900 4.100 4.159 4.111 4.210 0.110  3 0 "[    .    1]" 1 
       610 11 21 ALA O   12 22 GLU H   1.800     . 1.900 2.185 2.064 2.316 0.416  2 0 "[    .    1]" 1 
       611 11 23 ASP C   11 24 VAL C   2.750 2.600 2.900 3.092 2.947 3.265 0.365  5 0 "[    .    1]" 1 
       612 11 23 ASP N   11 24 VAL N   2.950 2.800 3.100 2.916 2.772 3.024 0.028  8 0 "[    .    1]" 1 
       613 11 29 GLY C   11 30 ALA C   3.500 3.400 3.600 3.465 3.175 3.724 0.225  9 0 "[    .    1]" 1 
       614 11 29 GLY N   11 30 ALA N   3.450 3.300 3.600 3.044 2.876 3.165 0.424  4 0 "[    .    1]" 1 
       615 11 30 ALA C   12 30 ALA C   4.650 4.500 4.800 4.991 4.895 5.174 0.374  1 0 "[    .    1]" 1 
       616 11 30 ALA C   12 31 ILE N   4.000 3.900 4.100 4.195 4.093 4.315 0.215  8 0 "[    .    1]" 1 
       617 11 30 ALA N   11 31 ILE N   3.450 3.400 3.500 3.546 3.349 3.665 0.165  5 0 "[    .    1]" 1 
       618 11 30 ALA O   12 31 ILE H   1.800     . 1.900 2.049 1.986 2.198 0.298  8 0 "[    .    1]" 1 
       619 11 32 ILE C   12 33 GLY N   4.000 3.900 4.100 3.918 3.842 4.011 0.058  4 0 "[    .    1]" 1 
       620 11 32 ILE H   12 31 ILE O   1.800     . 1.900 1.976 1.925 2.062 0.162 10 0 "[    .    1]" 1 
       621 11 32 ILE N   12 31 ILE C   4.000 3.900 4.100 4.136 4.094 4.205 0.105 10 0 "[    .    1]" 1 
       622 11 32 ILE O   12 33 GLY H   1.800     . 1.900 1.752 1.653 1.876 0.047  4 0 "[    .    1]" 1 
       623 11 34 LEU C   12 35 MET N   4.000 3.900 4.100 4.165 4.075 4.297 0.197  6 0 "[    .    1]" 1 
       624 11 34 LEU H   12 33 GLY O   1.800     . 1.900 2.064 1.980 2.104 0.204  1 0 "[    .    1]" 1 
       625 11 34 LEU N   11 35 MET CE  6.000 5.000 7.000 7.215 7.074 7.416 0.416  8 0 "[    .    1]" 1 
       626 11 34 LEU N   12 33 GLY C   4.000 3.900 4.100 4.135 4.060 4.210 0.110  6 0 "[    .    1]" 1 
       627 11 34 LEU O   12 35 MET H   1.800     . 1.900 2.054 1.973 2.175 0.275  6 0 "[    .    1]" 1 
       628 11 35 MET C   12 35 MET C   4.650 4.500 4.800 4.958 4.768 5.056 0.256  5 0 "[    .    1]" 1 
       629 11 35 MET CE  11 37 GLY N   6.000 5.000 7.000 7.188 7.068 7.322 0.322 10 0 "[    .    1]" 1 
       630 11 35 MET CE  12 35 MET CE  4.650 4.500 4.800 4.915 4.812 5.005 0.205 10 0 "[    .    1]" 1 
       631 11 36 VAL C   11 37 GLY C   3.100 3.000 3.200 3.272 2.882 3.574 0.374  1 0 "[    .    1]" 1 
       632 11 36 VAL H   12 35 MET O   1.800     . 1.900 1.933 1.782 2.057 0.157  8 0 "[    .    1]" 1 
       633 11 36 VAL N   11 37 GLY N   3.450 3.300 3.600 3.448 3.303 3.603 0.003  5 0 "[    .    1]" 1 
       634 11 36 VAL N   12 35 MET C   4.000 3.900 4.100 4.000 3.872 4.206 0.106  8 0 "[    .    1]" 1 
       635 11 38 GLY C   11 39 VAL C   3.350 3.100 3.600 3.504 3.064 3.678 0.078  4 0 "[    .    1]" 1 
       636 11 38 GLY N   11 39 VAL N   3.400 3.300 3.500 3.051 2.946 3.132 0.354  8 0 "[    .    1]" 1 
       637 11 39 VAL C   12 39 VAL C   4.650 4.500 4.800 5.047 4.953 5.223 0.423  2 0 "[    .    1]" 1 
       638 11 39 VAL CB  17 31 ILE CB  4.500 3.000 6.000 5.824 4.943 6.222 0.222  6 0 "[    .    1]" 1 
       639 11 39 VAL CB  17 31 ILE CD1 4.500 3.000 6.000 4.393 3.563 5.030     .  0 0 "[    .    1]" 1 
       640 11 39 VAL CB  17 31 ILE CG1 4.500 3.000 6.000 5.097 4.510 5.748     .  0 0 "[    .    1]" 1 
       641 11 39 VAL N   17 31 ILE CD1 3.000     . 4.000 4.217 4.060 4.493 0.493  4 0 "[    .    1]" 1 
       642 12 15 GLN C   12 16 LYS C   3.100 2.900 3.300 3.584 3.389 3.649 0.349  1 0 "[    .    1]" 1 
       643 12 15 GLN N   12 16 LYS N   3.300 3.200 3.400 3.605 3.583 3.627 0.227  8 0 "[    .    1]" 1 
       644 12 23 ASP C   12 24 VAL C   2.750 2.600 2.900 3.129 2.997 3.630 0.730  1 1 "[+   .    1]" 1 
       645 12 23 ASP N   12 24 VAL N   2.950 2.800 3.100 2.880 2.783 2.985 0.017  7 0 "[    .    1]" 1 
       646 12 29 GLY C   12 30 ALA C   3.500 3.400 3.600 3.402 3.253 3.624 0.147  5 0 "[    .    1]" 1 
       647 12 29 GLY N   12 30 ALA N   3.450 3.300 3.600 3.043 2.982 3.111 0.318  4 0 "[    .    1]" 1 
       648 12 30 ALA N   12 31 ILE N   3.450 3.400 3.500 3.634 3.609 3.650 0.150  3 0 "[    .    1]" 1 
       649 12 34 LEU N   12 35 MET CE  6.000 5.000 7.000 7.102 7.003 7.259 0.259  7 0 "[    .    1]" 1 
       650 12 35 MET CE  12 37 GLY N   6.000 5.000 7.000 7.113 7.045 7.191 0.191  1 0 "[    .    1]" 1 
       651 12 36 VAL C   12 37 GLY C   3.100 3.000 3.200 3.286 2.984 3.465 0.265  9 0 "[    .    1]" 1 
       652 12 36 VAL N   12 37 GLY N   3.450 3.300 3.600 3.429 3.304 3.616 0.016  5 0 "[    .    1]" 1 
       653 12 38 GLY C   12 39 VAL C   3.350 3.100 3.600 3.584 3.507 3.692 0.092  9 0 "[    .    1]" 1 
       654 12 38 GLY N   12 39 VAL N   3.400 3.300 3.500 3.032 2.933 3.148 0.367  2 0 "[    .    1]" 1 
       655 12 39 VAL CB  18 31 ILE CB  4.500 3.000 6.000 5.671 4.195 6.149 0.149  8 0 "[    .    1]" 1 
       656 12 39 VAL CB  18 31 ILE CD1 4.500 3.000 6.000 4.179 3.546 4.586     .  0 0 "[    .    1]" 1 
       657 12 39 VAL CB  18 31 ILE CG1 4.500 3.000 6.000 4.857 4.394 5.280     .  0 0 "[    .    1]" 1 
       658 12 39 VAL N   18 31 ILE CD1 3.000     . 4.000 4.211 4.032 4.417 0.417  4 0 "[    .    1]" 1 
       659 13 12 VAL C   14 12 VAL C   4.650 4.500 4.800 5.082 4.908 5.276 0.476  2 0 "[    .    1]" 1 
       660 13 13 HIS CB  15 40 VAL C   4.500 3.000 6.000 5.646 4.933 6.091 0.091  1 0 "[    .    1]" 1 
       661 13 13 HIS CE1 15 40 VAL CG1 4.500 3.000 6.000 5.162 3.793 6.066 0.066  9 0 "[    .    1]" 1 
       662 13 13 HIS CE1 15 40 VAL CG2 4.500 3.000 6.000 5.581 4.149 6.090 0.090  7 0 "[    .    1]" 1 
       663 13 15 GLN C   13 16 LYS C   3.100 2.900 3.300 3.448 3.284 3.607 0.307  2 0 "[    .    1]" 1 
       664 13 15 GLN CG  15 36 VAL CG1 4.500 3.000 6.000 5.152 3.950 6.203 0.203  5 0 "[    .    1]" 1 
       665 13 15 GLN CG  15 36 VAL CG2 4.500 3.000 6.000 5.954 4.660 6.337 0.337  3 0 "[    .    1]" 1 
       666 13 15 GLN N   13 16 LYS N   3.300 3.200 3.400 3.561 3.500 3.610 0.210  9 0 "[    .    1]" 1 
       667 13 17 LEU C   14 18 VAL N   4.000 3.900 4.100 4.166 4.079 4.259 0.159  7 0 "[    .    1]" 1 
       668 13 17 LEU CB  15 32 ILE CD1 5.500 3.000 8.000 8.268 8.182 8.331 0.331  7 0 "[    .    1]" 1 
       669 13 17 LEU CB  15 32 ILE CG2 5.500 3.000 8.000 8.120 8.049 8.207 0.207  7 0 "[    .    1]" 1 
       670 13 17 LEU H   14 16 LYS O   1.800     . 1.900 2.000 1.955 2.056 0.156  1 0 "[    .    1]" 1 
       671 13 17 LEU N   14 16 LYS C   4.000 3.900 4.100 4.177 4.141 4.246 0.146  1 0 "[    .    1]" 1 
       672 13 17 LEU O   14 18 VAL H   1.800     . 1.900 2.022 1.902 2.140 0.240  7 0 "[    .    1]" 1 
       673 13 18 VAL C   14 18 VAL C   4.650 4.500 4.800 4.796 4.725 4.892 0.092  2 0 "[    .    1]" 1 
       674 13 19 PHE C   14 20 PHE N   4.000 3.900 4.100 4.104 4.037 4.156 0.056  5 0 "[    .    1]" 1 
       675 13 19 PHE CZ  15 32 ILE CD1 4.500 3.000 6.000 5.251 4.985 5.515     .  0 0 "[    .    1]" 1 
       676 13 19 PHE CZ  15 32 ILE CG1 4.500 3.000 6.000 6.004 5.833 6.117 0.117  2 0 "[    .    1]" 1 
       677 13 19 PHE CZ  15 32 ILE CG2 4.500 3.000 6.000 4.700 4.421 5.100     .  0 0 "[    .    1]" 1 
       678 13 19 PHE CZ  15 34 LEU CB  4.500 3.000 6.000 5.571 4.801 6.082 0.082  8 0 "[    .    1]" 1 
       679 13 19 PHE CZ  15 34 LEU CG  4.500 3.000 6.000 4.885 4.563 5.532     .  0 0 "[    .    1]" 1 
       680 13 19 PHE CZ  15 36 VAL CB  4.500 3.000 6.000 6.229 6.064 6.509 0.509  1 1 "[+   .    1]" 1 
       681 13 19 PHE CZ  15 36 VAL CG1 4.500 3.000 6.000 6.061 5.587 6.429 0.429 10 0 "[    .    1]" 1 
       682 13 19 PHE CZ  15 36 VAL CG2 4.500 3.000 6.000 5.487 4.780 6.247 0.247  6 0 "[    .    1]" 1 
       683 13 19 PHE H   14 18 VAL O   1.800     . 1.900 1.927 1.855 2.007 0.107  2 0 "[    .    1]" 1 
       684 13 19 PHE N   14 18 VAL C   4.000 3.900 4.100 3.978 3.854 4.102 0.046  7 0 "[    .    1]" 1 
       685 13 19 PHE O   14 20 PHE H   1.800     . 1.900 1.951 1.832 2.053 0.153  1 0 "[    .    1]" 1 
       686 13 21 ALA C   14 22 GLU N   4.000 3.900 4.100 4.176 3.921 4.292 0.192 10 0 "[    .    1]" 1 
       687 13 21 ALA CB  14 21 ALA CB  4.650 4.500 4.800 4.738 4.421 4.924 0.124  8 0 "[    .    1]" 1 
       688 13 21 ALA H   14 20 PHE O   1.800     . 1.900 1.889 1.827 1.952 0.052 10 0 "[    .    1]" 1 
       689 13 21 ALA N   14 20 PHE C   4.000 3.900 4.100 4.043 3.994 4.121 0.021  3 0 "[    .    1]" 1 
       690 13 21 ALA O   14 22 GLU H   1.800     . 1.900 2.023 1.917 2.090 0.190 10 0 "[    .    1]" 1 
       691 13 23 ASP C   13 24 VAL C   2.750 2.600 2.900 3.068 2.892 3.557 0.657  2 1 "[ +  .    1]" 1 
       692 13 23 ASP N   13 24 VAL N   2.950 2.800 3.100 2.888 2.824 2.954     .  0 0 "[    .    1]" 1 
       693 13 29 GLY C   13 30 ALA C   3.500 3.400 3.600 3.428 3.175 3.753 0.225 10 0 "[    .    1]" 1 
       694 13 29 GLY N   13 30 ALA N   3.450 3.300 3.600 3.069 2.931 3.139 0.369  3 0 "[    .    1]" 1 
       695 13 30 ALA C   14 30 ALA C   4.650 4.500 4.800 4.872 4.669 4.976 0.176  1 0 "[    .    1]" 1 
       696 13 30 ALA C   14 31 ILE N   4.000 3.900 4.100 4.110 4.016 4.181 0.081 10 0 "[    .    1]" 1 
       697 13 30 ALA N   13 31 ILE N   3.450 3.400 3.500 3.514 3.337 3.668 0.168  4 0 "[    .    1]" 1 
       698 13 30 ALA O   14 31 ILE H   1.800     . 1.900 2.015 1.919 2.120 0.220  7 0 "[    .    1]" 1 
       699 13 32 ILE C   14 33 GLY N   4.000 3.900 4.100 3.865 3.709 4.012 0.191 10 0 "[    .    1]" 1 
       700 13 32 ILE H   14 31 ILE O   1.800     . 1.900 1.997 1.922 2.097 0.197  9 0 "[    .    1]" 1 
       701 13 32 ILE N   14 31 ILE C   4.000 3.900 4.100 4.123 3.979 4.202 0.102  5 0 "[    .    1]" 1 
       702 13 32 ILE O   14 33 GLY H   1.800     . 1.900 1.819 1.681 1.953 0.053  5 0 "[    .    1]" 1 
       703 13 34 LEU C   14 35 MET N   4.000 3.900 4.100 4.042 3.888 4.126 0.026  1 0 "[    .    1]" 1 
       704 13 34 LEU H   14 33 GLY O   1.800     . 1.900 1.970 1.860 2.087 0.187  9 0 "[    .    1]" 1 
       705 13 34 LEU N   13 35 MET CE  6.000 5.000 7.000 7.169 7.018 7.333 0.333  4 0 "[    .    1]" 1 
       706 13 34 LEU N   14 33 GLY C   4.000 3.900 4.100 4.015 3.825 4.162 0.075  5 0 "[    .    1]" 1 
       707 13 34 LEU O   14 35 MET H   1.800     . 1.900 2.015 1.885 2.094 0.194  2 0 "[    .    1]" 1 
       708 13 35 MET C   14 35 MET C   4.650 4.500 4.800 4.818 4.712 4.981 0.181  3 0 "[    .    1]" 1 
       709 13 35 MET CE  13 37 GLY N   6.000 5.000 7.000 7.156 7.035 7.362 0.362  4 0 "[    .    1]" 1 
       710 13 35 MET CE  14 35 MET CE  4.650 4.500 4.800 4.667 4.460 4.854 0.054  5 0 "[    .    1]" 1 
       711 13 36 VAL C   13 37 GLY C   3.100 3.000 3.200 2.991 2.872 3.574 0.374  1 0 "[    .    1]" 1 
       712 13 36 VAL H   14 35 MET O   1.800     . 1.900 1.928 1.731 1.996 0.096  1 0 "[    .    1]" 1 
       713 13 36 VAL N   13 37 GLY N   3.450 3.300 3.600 3.491 3.342 3.605 0.005  7 0 "[    .    1]" 1 
       714 13 36 VAL N   14 35 MET C   4.000 3.900 4.100 4.074 3.870 4.193 0.093  8 0 "[    .    1]" 1 
       715 13 38 GLY C   13 39 VAL C   3.350 3.100 3.600 3.260 2.864 3.609 0.236  9 0 "[    .    1]" 1 
       716 13 38 GLY N   13 39 VAL N   3.400 3.300 3.500 3.074 2.992 3.171 0.308  4 0 "[    .    1]" 1 
       717 13 39 VAL C   14 39 VAL C   4.650 4.500 4.800 4.863 4.512 4.990 0.190  8 0 "[    .    1]" 1 
       718 14 12 VAL C   15 12 VAL C   4.650 4.500 4.800 5.156 4.997 5.332 0.532  5 1 "[    +    1]" 1 
       719 14 13 HIS CB  16 40 VAL C   4.500 3.000 6.000 5.242 3.850 6.065 0.065  5 0 "[    .    1]" 1 
       720 14 13 HIS CE1 16 40 VAL CG1 4.500 3.000 6.000 4.436 3.431 6.094 0.094  6 0 "[    .    1]" 1 
       721 14 13 HIS CE1 16 40 VAL CG2 4.500 3.000 6.000 5.547 3.747 6.081 0.081 10 0 "[    .    1]" 1 
       722 14 15 GLN C   14 16 LYS C   3.100 2.900 3.300 3.504 3.329 3.630 0.330  1 0 "[    .    1]" 1 
       723 14 15 GLN CG  16 36 VAL CG1 4.500 3.000 6.000 4.852 3.664 6.116 0.116  3 0 "[    .    1]" 1 
       724 14 15 GLN CG  16 36 VAL CG2 4.500 3.000 6.000 5.765 4.334 6.201 0.201  2 0 "[    .    1]" 1 
       725 14 15 GLN N   14 16 LYS N   3.300 3.200 3.400 3.586 3.523 3.623 0.223  8 0 "[    .    1]" 1 
       726 14 17 LEU C   15 18 VAL N   4.000 3.900 4.100 4.190 4.107 4.309 0.209  8 0 "[    .    1]" 1 
       727 14 17 LEU CB  16 32 ILE CD1 5.500 3.000 8.000 8.287 8.152 8.369 0.369 10 0 "[    .    1]" 1 
       728 14 17 LEU CB  16 32 ILE CG2 5.500 3.000 8.000 8.157 8.027 8.217 0.217  2 0 "[    .    1]" 1 
       729 14 17 LEU H   15 16 LYS O   1.800     . 1.900 1.998 1.890 2.072 0.172  2 0 "[    .    1]" 1 
       730 14 17 LEU N   15 16 LYS C   4.000 3.900 4.100 4.182 4.041 4.241 0.141  7 0 "[    .    1]" 1 
       731 14 17 LEU O   15 18 VAL H   1.800     . 1.900 2.018 1.924 2.138 0.238  1 0 "[    .    1]" 1 
       732 14 18 VAL C   15 18 VAL C   4.650 4.500 4.800 4.860 4.779 4.933 0.133  6 0 "[    .    1]" 1 
       733 14 19 PHE C   15 20 PHE N   4.000 3.900 4.100 4.082 3.990 4.155 0.055  1 0 "[    .    1]" 1 
       734 14 19 PHE CZ  16 32 ILE CD1 4.500 3.000 6.000 5.203 4.962 5.349     .  0 0 "[    .    1]" 1 
       735 14 19 PHE CZ  16 32 ILE CG1 4.500 3.000 6.000 6.056 5.903 6.256 0.256  2 0 "[    .    1]" 1 
       736 14 19 PHE CZ  16 32 ILE CG2 4.500 3.000 6.000 4.718 4.531 5.029     .  0 0 "[    .    1]" 1 
       737 14 19 PHE CZ  16 34 LEU CB  4.500 3.000 6.000 5.269 4.934 6.174 0.174  6 0 "[    .    1]" 1 
       738 14 19 PHE CZ  16 34 LEU CG  4.500 3.000 6.000 4.953 4.774 5.123     .  0 0 "[    .    1]" 1 
       739 14 19 PHE CZ  16 36 VAL CB  4.500 3.000 6.000 6.223 6.063 6.402 0.402  2 0 "[    .    1]" 1 
       740 14 19 PHE CZ  16 36 VAL CG1 4.500 3.000 6.000 5.995 5.371 6.411 0.411  2 0 "[    .    1]" 1 
       741 14 19 PHE CZ  16 36 VAL CG2 4.500 3.000 6.000 5.543 4.876 6.376 0.376  1 0 "[    .    1]" 1 
       742 14 19 PHE H   15 18 VAL O   1.800     . 1.900 1.921 1.855 1.947 0.047  9 0 "[    .    1]" 1 
       743 14 19 PHE N   15 18 VAL C   4.000 3.900 4.100 3.998 3.898 4.085 0.002  1 0 "[    .    1]" 1 
       744 14 19 PHE O   15 20 PHE H   1.800     . 1.900 1.911 1.785 2.010 0.110  1 0 "[    .    1]" 1 
       745 14 21 ALA C   15 22 GLU N   4.000 3.900 4.100 4.107 3.841 4.289 0.189  8 0 "[    .    1]" 1 
       746 14 21 ALA CB  15 21 ALA CB  4.650 4.500 4.800 4.741 4.486 4.877 0.077  5 0 "[    .    1]" 1 
       747 14 21 ALA H   15 20 PHE O   1.800     . 1.900 1.959 1.849 2.057 0.157  9 0 "[    .    1]" 1 
       748 14 21 ALA N   15 20 PHE C   4.000 3.900 4.100 4.069 3.923 4.188 0.088  3 0 "[    .    1]" 1 
       749 14 21 ALA O   15 22 GLU H   1.800     . 1.900 2.051 1.924 2.132 0.232  3 0 "[    .    1]" 1 
       750 14 23 ASP C   14 24 VAL C   2.750 2.600 2.900 3.152 2.874 3.640 0.740 10 2 "[    . -  +]" 1 
       751 14 23 ASP N   14 24 VAL N   2.950 2.800 3.100 2.900 2.759 3.117 0.041  5 0 "[    .    1]" 1 
       752 14 29 GLY C   14 30 ALA C   3.500 3.400 3.600 3.427 3.141 3.723 0.259  2 0 "[    .    1]" 1 
       753 14 29 GLY N   14 30 ALA N   3.450 3.300 3.600 3.143 3.046 3.246 0.254  4 0 "[    .    1]" 1 
       754 14 30 ALA C   15 30 ALA C   4.650 4.500 4.800 4.844 4.531 5.057 0.257 10 0 "[    .    1]" 1 
       755 14 30 ALA C   15 31 ILE N   4.000 3.900 4.100 4.205 4.038 4.267 0.167 10 0 "[    .    1]" 1 
       756 14 30 ALA N   14 31 ILE N   3.450 3.400 3.500 3.462 3.260 3.625 0.140  8 0 "[    .    1]" 1 
       757 14 30 ALA O   15 31 ILE H   1.800     . 1.900 2.095 1.985 2.188 0.288  7 0 "[    .    1]" 1 
       758 14 32 ILE C   15 33 GLY N   4.000 3.900 4.100 4.036 3.739 4.149 0.161  4 0 "[    .    1]" 1 
       759 14 32 ILE H   15 31 ILE O   1.800     . 1.900 1.986 1.902 2.035 0.135  3 0 "[    .    1]" 1 
       760 14 32 ILE N   15 31 ILE C   4.000 3.900 4.100 4.187 4.102 4.256 0.156  3 0 "[    .    1]" 1 
       761 14 32 ILE O   15 33 GLY H   1.800     . 1.900 1.873 1.756 1.948 0.048  8 0 "[    .    1]" 1 
       762 14 34 LEU C   15 35 MET N   4.000 3.900 4.100 4.089 4.015 4.170 0.070  4 0 "[    .    1]" 1 
       763 14 34 LEU H   15 33 GLY O   1.800     . 1.900 2.158 2.060 2.262 0.362  8 0 "[    .    1]" 1 
       764 14 34 LEU N   14 35 MET CE  6.000 5.000 7.000 7.237 7.153 7.423 0.423  7 0 "[    .    1]" 1 
       765 14 34 LEU N   15 33 GLY C   4.000 3.900 4.100 4.213 4.163 4.294 0.194  9 0 "[    .    1]" 1 
       766 14 34 LEU O   15 35 MET H   1.800     . 1.900 1.982 1.910 2.048 0.148  4 0 "[    .    1]" 1 
       767 14 35 MET C   15 35 MET C   4.650 4.500 4.800 4.850 4.738 5.021 0.221  2 0 "[    .    1]" 1 
       768 14 35 MET CE  14 37 GLY N   6.000 5.000 7.000 7.076 6.735 7.402 0.402  7 0 "[    .    1]" 1 
       769 14 35 MET CE  15 35 MET CE  4.650 4.500 4.800 4.796 4.496 5.017 0.217 10 0 "[    .    1]" 1 
       770 14 36 VAL C   14 37 GLY C   3.100 3.000 3.200 3.189 2.911 3.628 0.428  7 0 "[    .    1]" 1 
       771 14 36 VAL H   15 35 MET O   1.800     . 1.900 2.031 1.911 2.117 0.217  2 0 "[    .    1]" 1 
       772 14 36 VAL N   14 37 GLY N   3.450 3.300 3.600 3.538 3.409 3.643 0.043 10 0 "[    .    1]" 1 
       773 14 36 VAL N   15 35 MET C   4.000 3.900 4.100 4.109 3.977 4.264 0.164  2 0 "[    .    1]" 1 
       774 14 38 GLY C   14 39 VAL C   3.350 3.100 3.600 3.118 2.874 3.684 0.226  8 0 "[    .    1]" 1 
       775 14 38 GLY N   14 39 VAL N   3.400 3.300 3.500 3.107 3.043 3.155 0.257  4 0 "[    .    1]" 1 
       776 14 39 VAL C   15 39 VAL C   4.650 4.500 4.800 5.076 4.912 5.356 0.556  1 1 "[+   .    1]" 1 
       777 15 12 VAL C   16 12 VAL C   4.650 4.500 4.800 5.138 5.013 5.321 0.521 10 1 "[    .    +]" 1 
       778 15 13 HIS CB  17 40 VAL C   4.500 3.000 6.000 5.498 4.600 6.170 0.170  6 0 "[    .    1]" 1 
       779 15 13 HIS CE1 17 40 VAL CG1 4.500 3.000 6.000 4.402 3.167 6.011 0.011  7 0 "[    .    1]" 1 
       780 15 13 HIS CE1 17 40 VAL CG2 4.500 3.000 6.000 5.603 4.365 6.071 0.071  1 0 "[    .    1]" 1 
       781 15 15 GLN C   15 16 LYS C   3.100 2.900 3.300 3.509 3.340 3.648 0.348  9 0 "[    .    1]" 1 
       782 15 15 GLN CG  17 36 VAL CG1 4.500 3.000 6.000 4.864 3.822 6.071 0.071  1 0 "[    .    1]" 1 
       783 15 15 GLN CG  17 36 VAL CG2 4.500 3.000 6.000 5.676 4.659 6.146 0.146  3 0 "[    .    1]" 1 
       784 15 15 GLN N   15 16 LYS N   3.300 3.200 3.400 3.580 3.546 3.622 0.222  7 0 "[    .    1]" 1 
       785 15 17 LEU C   16 18 VAL N   4.000 3.900 4.100 4.182 4.109 4.281 0.181  4 0 "[    .    1]" 1 
       786 15 17 LEU CB  17 32 ILE CD1 5.500 3.000 8.000 8.250 8.141 8.354 0.354  8 0 "[    .    1]" 1 
       787 15 17 LEU CB  17 32 ILE CG2 5.500 3.000 8.000 8.170 8.065 8.246 0.246  4 0 "[    .    1]" 1 
       788 15 17 LEU H   16 16 LYS O   1.800     . 1.900 1.978 1.907 2.062 0.162  2 0 "[    .    1]" 1 
       789 15 17 LEU N   16 16 LYS C   4.000 3.900 4.100 4.167 4.050 4.253 0.153  2 0 "[    .    1]" 1 
       790 15 17 LEU O   16 18 VAL H   1.800     . 1.900 1.981 1.902 2.085 0.185  1 0 "[    .    1]" 1 
       791 15 18 VAL C   16 18 VAL C   4.650 4.500 4.800 4.908 4.836 5.002 0.202  4 0 "[    .    1]" 1 
       792 15 19 PHE C   16 20 PHE N   4.000 3.900 4.100 4.055 3.909 4.181 0.081  1 0 "[    .    1]" 1 
       793 15 19 PHE CZ  17 32 ILE CD1 4.500 3.000 6.000 5.191 4.940 5.410     .  0 0 "[    .    1]" 1 
       794 15 19 PHE CZ  17 32 ILE CG1 4.500 3.000 6.000 6.062 5.907 6.190 0.190  6 0 "[    .    1]" 1 
       795 15 19 PHE CZ  17 32 ILE CG2 4.500 3.000 6.000 4.775 4.530 5.027     .  0 0 "[    .    1]" 1 
       796 15 19 PHE CZ  17 34 LEU CB  4.500 3.000 6.000 5.409 4.907 6.159 0.159  7 0 "[    .    1]" 1 
       797 15 19 PHE CZ  17 34 LEU CG  4.500 3.000 6.000 4.982 4.719 5.522     .  0 0 "[    .    1]" 1 
       798 15 19 PHE CZ  17 36 VAL CB  4.500 3.000 6.000 6.235 6.036 6.464 0.464  2 0 "[    .    1]" 1 
       799 15 19 PHE CZ  17 36 VAL CG1 4.500 3.000 6.000 6.115 5.858 6.534 0.534  4 1 "[   +.    1]" 1 
       800 15 19 PHE CZ  17 36 VAL CG2 4.500 3.000 6.000 5.600 5.010 6.442 0.442  1 0 "[    .    1]" 1 
       801 15 19 PHE H   16 18 VAL O   1.800     . 1.900 1.933 1.864 2.027 0.127  6 0 "[    .    1]" 1 
       802 15 19 PHE N   16 18 VAL C   4.000 3.900 4.100 4.051 3.920 4.176 0.076  4 0 "[    .    1]" 1 
       803 15 19 PHE O   16 20 PHE H   1.800     . 1.900 1.877 1.721 2.023 0.123  1 0 "[    .    1]" 1 
       804 15 21 ALA C   16 22 GLU N   4.000 3.900 4.100 4.242 3.824 4.547 0.447  5 0 "[    .    1]" 1 
       805 15 21 ALA CB  16 21 ALA CB  4.650 4.500 4.800 4.607 4.416 4.865 0.084  2 0 "[    .    1]" 1 
       806 15 21 ALA H   16 20 PHE O   1.800     . 1.900 1.983 1.903 2.075 0.175  2 0 "[    .    1]" 1 
       807 15 21 ALA N   16 20 PHE C   4.000 3.900 4.100 4.102 4.002 4.181 0.081 10 0 "[    .    1]" 1 
       808 15 21 ALA O   16 22 GLU H   1.800     . 1.900 2.100 1.964 2.313 0.413  5 0 "[    .    1]" 1 
       809 15 23 ASP C   15 24 VAL C   2.750 2.600 2.900 3.065 2.860 3.198 0.298  4 0 "[    .    1]" 1 
       810 15 23 ASP N   15 24 VAL N   2.950 2.800 3.100 2.906 2.785 3.044 0.015  1 0 "[    .    1]" 1 
       811 15 29 GLY C   15 30 ALA C   3.500 3.400 3.600 3.474 3.179 3.729 0.221  3 0 "[    .    1]" 1 
       812 15 29 GLY N   15 30 ALA N   3.450 3.300 3.600 3.092 2.964 3.259 0.336  6 0 "[    .    1]" 1 
       813 15 30 ALA C   16 30 ALA C   4.650 4.500 4.800 5.055 4.941 5.225 0.425  8 0 "[    .    1]" 1 
       814 15 30 ALA C   16 31 ILE N   4.000 3.900 4.100 4.298 4.219 4.356 0.256  8 0 "[    .    1]" 1 
       815 15 30 ALA N   15 31 ILE N   3.450 3.400 3.500 3.563 3.274 3.703 0.203 10 0 "[    .    1]" 1 
       816 15 30 ALA O   16 31 ILE H   1.800     . 1.900 2.144 2.091 2.209 0.309  3 0 "[    .    1]" 1 
       817 15 32 ILE C   16 33 GLY N   4.000 3.900 4.100 3.844 3.801 3.881 0.099  6 0 "[    .    1]" 1 
       818 15 32 ILE H   16 31 ILE O   1.800     . 1.900 2.022 1.928 2.161 0.261  5 0 "[    .    1]" 1 
       819 15 32 ILE N   16 31 ILE C   4.000 3.900 4.100 4.168 4.108 4.262 0.162  5 0 "[    .    1]" 1 
       820 15 32 ILE O   16 33 GLY H   1.800     . 1.900 1.697 1.651 1.774 0.049 10 0 "[    .    1]" 1 
       821 15 34 LEU C   16 35 MET N   4.000 3.900 4.100 4.172 4.089 4.219 0.119  8 0 "[    .    1]" 1 
       822 15 34 LEU H   16 33 GLY O   1.800     . 1.900 2.091 2.032 2.175 0.275  6 0 "[    .    1]" 1 
       823 15 34 LEU N   15 35 MET CE  6.000 5.000 7.000 7.305 7.115 7.446 0.446  2 0 "[    .    1]" 1 
       824 15 34 LEU N   16 33 GLY C   4.000 3.900 4.100 4.200 4.154 4.232 0.132  8 0 "[    .    1]" 1 
       825 15 34 LEU O   16 35 MET H   1.800     . 1.900 2.066 1.987 2.163 0.263 10 0 "[    .    1]" 1 
       826 15 35 MET C   16 35 MET C   4.650 4.500 4.800 4.948 4.843 5.033 0.233  2 0 "[    .    1]" 1 
       827 15 35 MET CE  15 37 GLY N   6.000 5.000 7.000 7.246 7.137 7.402 0.402  5 0 "[    .    1]" 1 
       828 15 35 MET CE  16 35 MET CE  4.650 4.500 4.800 4.853 4.652 4.970 0.170  1 0 "[    .    1]" 1 
       829 15 36 VAL C   15 37 GLY C   3.100 3.000 3.200 3.371 3.079 3.646 0.446  2 0 "[    .    1]" 1 
       830 15 36 VAL H   16 35 MET O   1.800     . 1.900 1.955 1.886 2.066 0.166  2 0 "[    .    1]" 1 
       831 15 36 VAL N   15 37 GLY N   3.450 3.300 3.600 3.292 3.250 3.369 0.050  3 0 "[    .    1]" 1 
       832 15 36 VAL N   16 35 MET C   4.000 3.900 4.100 4.115 3.957 4.222 0.122  2 0 "[    .    1]" 1 
       833 15 38 GLY C   15 39 VAL C   3.350 3.100 3.600 3.590 3.463 3.689 0.089  2 0 "[    .    1]" 1 
       834 15 38 GLY N   15 39 VAL N   3.400 3.300 3.500 2.947 2.903 2.986 0.397  9 0 "[    .    1]" 1 
       835 15 39 VAL C   16 39 VAL C   4.650 4.500 4.800 5.091 4.929 5.280 0.480  3 0 "[    .    1]" 1 
       836 16 12 VAL C   17 12 VAL C   4.650 4.500 4.800 5.202 5.074 5.383 0.583  6 2 "[    .+  -1]" 1 
       837 16 13 HIS CB  18 40 VAL C   4.500 3.000 6.000 5.428 4.400 6.099 0.099  7 0 "[    .    1]" 1 
       838 16 13 HIS CE1 18 40 VAL CG1 4.500 3.000 6.000 4.966 3.250 6.099 0.099  2 0 "[    .    1]" 1 
       839 16 13 HIS CE1 18 40 VAL CG2 4.500 3.000 6.000 4.744 3.055 6.041 0.041  2 0 "[    .    1]" 1 
       840 16 15 GLN C   16 16 LYS C   3.100 2.900 3.300 3.456 3.293 3.631 0.331 10 0 "[    .    1]" 1 
       841 16 15 GLN CG  18 36 VAL CG1 4.500 3.000 6.000 5.502 4.096 6.123 0.123 10 0 "[    .    1]" 1 
       842 16 15 GLN CG  18 36 VAL CG2 4.500 3.000 6.000 5.745 4.430 6.307 0.307  3 0 "[    .    1]" 1 
       843 16 15 GLN N   16 16 LYS N   3.300 3.200 3.400 3.577 3.528 3.623 0.223  9 0 "[    .    1]" 1 
       844 16 17 LEU C   17 18 VAL N   4.000 3.900 4.100 4.131 4.056 4.240 0.140  7 0 "[    .    1]" 1 
       845 16 17 LEU CB  18 32 ILE CD1 5.500 3.000 8.000 8.240 8.145 8.313 0.313  4 0 "[    .    1]" 1 
       846 16 17 LEU CB  18 32 ILE CG2 5.500 3.000 8.000 8.105 7.996 8.239 0.239  4 0 "[    .    1]" 1 
       847 16 17 LEU H   17 16 LYS O   1.800     . 1.900 1.994 1.939 2.113 0.213  8 0 "[    .    1]" 1 
       848 16 17 LEU N   17 16 LYS C   4.000 3.900 4.100 4.175 4.130 4.283 0.183  8 0 "[    .    1]" 1 
       849 16 17 LEU O   17 18 VAL H   1.800     . 1.900 1.935 1.851 2.042 0.142  7 0 "[    .    1]" 1 
       850 16 18 VAL C   17 18 VAL C   4.650 4.500 4.800 4.906 4.848 4.949 0.149  1 0 "[    .    1]" 1 
       851 16 19 PHE C   17 20 PHE N   4.000 3.900 4.100 4.059 4.003 4.136 0.036  6 0 "[    .    1]" 1 
       852 16 19 PHE CZ  18 32 ILE CD1 4.500 3.000 6.000 5.038 4.859 5.321     .  0 0 "[    .    1]" 1 
       853 16 19 PHE CZ  18 32 ILE CG1 4.500 3.000 6.000 5.915 5.646 6.218 0.218  3 0 "[    .    1]" 1 
       854 16 19 PHE CZ  18 32 ILE CG2 4.500 3.000 6.000 4.630 4.422 4.939     .  0 0 "[    .    1]" 1 
       855 16 19 PHE CZ  18 34 LEU CB  4.500 3.000 6.000 5.412 4.446 6.216 0.216  9 0 "[    .    1]" 1 
       856 16 19 PHE CZ  18 34 LEU CG  4.500 3.000 6.000 4.810 4.560 4.958     .  0 0 "[    .    1]" 1 
       857 16 19 PHE CZ  18 36 VAL CB  4.500 3.000 6.000 6.317 6.086 6.675 0.675  5 1 "[    +    1]" 1 
       858 16 19 PHE CZ  18 36 VAL CG1 4.500 3.000 6.000 5.571 5.054 6.364 0.364  3 0 "[    .    1]" 1 
       859 16 19 PHE CZ  18 36 VAL CG2 4.500 3.000 6.000 5.962 5.057 6.479 0.479 10 0 "[    .    1]" 1 
       860 16 19 PHE H   17 18 VAL O   1.800     . 1.900 1.913 1.792 2.029 0.129  6 0 "[    .    1]" 1 
       861 16 19 PHE N   17 18 VAL C   4.000 3.900 4.100 4.096 3.983 4.162 0.062  6 0 "[    .    1]" 1 
       862 16 19 PHE O   17 20 PHE H   1.800     . 1.900 1.900 1.809 2.027 0.127  6 0 "[    .    1]" 1 
       863 16 21 ALA C   17 22 GLU N   4.000 3.900 4.100 4.276 4.149 4.481 0.381  3 0 "[    .    1]" 1 
       864 16 21 ALA CB  17 21 ALA CB  4.650 4.500 4.800 4.550 4.309 4.931 0.191  3 0 "[    .    1]" 1 
       865 16 21 ALA H   17 20 PHE O   1.800     . 1.900 2.019 1.939 2.131 0.231 10 0 "[    .    1]" 1 
       866 16 21 ALA N   17 20 PHE C   4.000 3.900 4.100 4.157 4.085 4.209 0.109 10 0 "[    .    1]" 1 
       867 16 21 ALA O   17 22 GLU H   1.800     . 1.900 2.135 1.979 2.336 0.436  3 0 "[    .    1]" 1 
       868 16 23 ASP C   16 24 VAL C   2.750 2.600 2.900 3.148 2.855 3.536 0.636  1 1 "[+   .    1]" 1 
       869 16 23 ASP N   16 24 VAL N   2.950 2.800 3.100 2.882 2.678 3.111 0.122  5 0 "[    .    1]" 1 
       870 16 29 GLY C   16 30 ALA C   3.500 3.400 3.600 3.383 3.047 3.746 0.353  5 0 "[    .    1]" 1 
       871 16 29 GLY N   16 30 ALA N   3.450 3.300 3.600 3.179 3.044 3.409 0.256 10 0 "[    .    1]" 1 
       872 16 30 ALA C   17 30 ALA C   4.650 4.500 4.800 4.939 4.811 5.129 0.329  1 0 "[    .    1]" 1 
       873 16 30 ALA C   17 31 ILE N   4.000 3.900 4.100 4.265 4.171 4.348 0.248  1 0 "[    .    1]" 1 
       874 16 30 ALA N   16 31 ILE N   3.450 3.400 3.500 3.568 3.376 3.695 0.195  8 0 "[    .    1]" 1 
       875 16 30 ALA O   17 31 ILE H   1.800     . 1.900 2.130 2.018 2.224 0.324  8 0 "[    .    1]" 1 
       876 16 32 ILE C   17 33 GLY N   4.000 3.900 4.100 3.925 3.824 4.065 0.076  6 0 "[    .    1]" 1 
       877 16 32 ILE H   17 31 ILE O   1.800     . 1.900 2.009 1.937 2.135 0.235  4 0 "[    .    1]" 1 
       878 16 32 ILE N   17 31 ILE C   4.000 3.900 4.100 4.153 4.088 4.232 0.132  4 0 "[    .    1]" 1 
       879 16 32 ILE O   17 33 GLY H   1.800     . 1.900 1.775 1.693 1.876 0.007  8 0 "[    .    1]" 1 
       880 16 34 LEU C   17 35 MET N   4.000 3.900 4.100 4.161 4.111 4.242 0.142 10 0 "[    .    1]" 1 
       881 16 34 LEU H   17 33 GLY O   1.800     . 1.900 2.046 1.957 2.127 0.227 10 0 "[    .    1]" 1 
       882 16 34 LEU N   16 35 MET CE  6.000 5.000 7.000 7.217 7.067 7.413 0.413  6 0 "[    .    1]" 1 
       883 16 34 LEU N   17 33 GLY C   4.000 3.900 4.100 4.163 4.106 4.208 0.108  6 0 "[    .    1]" 1 
       884 16 34 LEU O   17 35 MET H   1.800     . 1.900 2.021 1.965 2.119 0.219 10 0 "[    .    1]" 1 
       885 16 35 MET C   17 35 MET C   4.650 4.500 4.800 4.923 4.728 5.021 0.221  1 0 "[    .    1]" 1 
       886 16 35 MET CE  16 37 GLY N   6.000 5.000 7.000 7.114 6.778 7.306 0.306  6 0 "[    .    1]" 1 
       887 16 35 MET CE  17 35 MET CE  4.650 4.500 4.800 4.898 4.759 5.025 0.225 10 0 "[    .    1]" 1 
       888 16 36 VAL C   16 37 GLY C   3.100 3.000 3.200 3.240 2.895 3.482 0.282  1 0 "[    .    1]" 1 
       889 16 36 VAL H   17 35 MET O   1.800     . 1.900 1.895 1.727 1.995 0.095  3 0 "[    .    1]" 1 
       890 16 36 VAL N   16 37 GLY N   3.450 3.300 3.600 3.309 3.255 3.348 0.045 10 0 "[    .    1]" 1 
       891 16 36 VAL N   17 35 MET C   4.000 3.900 4.100 4.050 3.821 4.144 0.079 10 0 "[    .    1]" 1 
       892 16 38 GLY C   16 39 VAL C   3.350 3.100 3.600 3.452 2.932 3.677 0.168 10 0 "[    .    1]" 1 
       893 16 38 GLY N   16 39 VAL N   3.400 3.300 3.500 2.951 2.932 2.975 0.368  1 0 "[    .    1]" 1 
       894 16 39 VAL C   17 39 VAL C   4.650 4.500 4.800 5.058 4.864 5.251 0.451  2 0 "[    .    1]" 1 
       895 17 12 VAL C   18 12 VAL C   4.650 4.500 4.800 4.998 4.852 5.245 0.445  9 0 "[    .    1]" 1 
       896 17 15 GLN C   17 16 LYS C   3.100 2.900 3.300 3.421 3.266 3.570 0.270 10 0 "[    .    1]" 1 
       897 17 15 GLN N   17 16 LYS N   3.300 3.200 3.400 3.572 3.532 3.603 0.203  2 0 "[    .    1]" 1 
       898 17 17 LEU C   18 18 VAL N   4.000 3.900 4.100 4.078 4.031 4.154 0.054  1 0 "[    .    1]" 1 
       899 17 17 LEU H   18 16 LYS O   1.800     . 1.900 2.014 1.955 2.059 0.159  7 0 "[    .    1]" 1 
       900 17 17 LEU N   18 16 LYS C   4.000 3.900 4.100 4.189 4.140 4.230 0.130  7 0 "[    .    1]" 1 
       901 17 17 LEU O   18 18 VAL H   1.800     . 1.900 1.894 1.843 1.951 0.051  1 0 "[    .    1]" 1 
       902 17 18 VAL C   18 18 VAL C   4.650 4.500 4.800 4.820 4.764 4.874 0.074  8 0 "[    .    1]" 1 
       903 17 19 PHE C   18 20 PHE N   4.000 3.900 4.100 3.987 3.869 4.121 0.031  5 0 "[    .    1]" 1 
       904 17 19 PHE H   18 18 VAL O   1.800     . 1.900 1.976 1.882 2.072 0.172  1 0 "[    .    1]" 1 
       905 17 19 PHE N   18 18 VAL C   4.000 3.900 4.100 4.101 3.999 4.167 0.067  1 0 "[    .    1]" 1 
       906 17 19 PHE O   18 20 PHE H   1.800     . 1.900 1.852 1.737 1.985 0.085  6 0 "[    .    1]" 1 
       907 17 21 ALA C   18 22 GLU N   4.000 3.900 4.100 4.217 4.132 4.333 0.233  3 0 "[    .    1]" 1 
       908 17 21 ALA CB  18 21 ALA CB  4.650 4.500 4.800 4.519 4.233 4.862 0.267  3 0 "[    .    1]" 1 
       909 17 21 ALA H   18 20 PHE O   1.800     . 1.900 2.040 1.882 2.144 0.244  3 0 "[    .    1]" 1 
       910 17 21 ALA N   18 20 PHE C   4.000 3.900 4.100 4.129 3.998 4.206 0.106  3 0 "[    .    1]" 1 
       911 17 21 ALA O   18 22 GLU H   1.800     . 1.900 2.127 2.022 2.254 0.354  3 0 "[    .    1]" 1 
       912 17 23 ASP C   17 24 VAL C   2.750 2.600 2.900 3.072 2.843 3.255 0.355  7 0 "[    .    1]" 1 
       913 17 23 ASP N   17 24 VAL N   2.950 2.800 3.100 2.928 2.863 3.055     .  0 0 "[    .    1]" 1 
       914 17 29 GLY C   17 30 ALA C   3.500 3.400 3.600 3.535 3.154 3.694 0.246  6 0 "[    .    1]" 1 
       915 17 29 GLY N   17 30 ALA N   3.450 3.300 3.600 3.083 2.983 3.177 0.317  1 0 "[    .    1]" 1 
       916 17 30 ALA C   18 30 ALA C   4.650 4.500 4.800 4.870 4.716 5.027 0.227  7 0 "[    .    1]" 1 
       917 17 30 ALA C   18 31 ILE N   4.000 3.900 4.100 4.166 4.102 4.229 0.129  1 0 "[    .    1]" 1 
       918 17 30 ALA N   17 31 ILE N   3.450 3.400 3.500 3.586 3.465 3.663 0.163  4 0 "[    .    1]" 1 
       919 17 30 ALA O   18 31 ILE H   1.800     . 1.900 2.026 1.908 2.133 0.233  3 0 "[    .    1]" 1 
       920 17 32 ILE C   18 33 GLY N   4.000 3.900 4.100 3.902 3.777 4.051 0.123 10 0 "[    .    1]" 1 
       921 17 32 ILE H   18 31 ILE O   1.800     . 1.900 2.001 1.899 2.167 0.267 10 0 "[    .    1]" 1 
       922 17 32 ILE N   18 31 ILE C   4.000 3.900 4.100 4.147 3.975 4.327 0.227 10 0 "[    .    1]" 1 
       923 17 32 ILE O   18 33 GLY H   1.800     . 1.900 1.810 1.677 1.963 0.063  2 0 "[    .    1]" 1 
       924 17 34 LEU C   18 35 MET N   4.000 3.900 4.100 4.144 4.054 4.291 0.191  7 0 "[    .    1]" 1 
       925 17 34 LEU H   18 33 GLY O   1.800     . 1.900 2.006 1.742 2.165 0.265  9 0 "[    .    1]" 1 
       926 17 34 LEU N   17 35 MET CE  6.000 5.000 7.000 7.228 7.122 7.351 0.351  8 0 "[    .    1]" 1 
       927 17 34 LEU N   18 33 GLY C   4.000 3.900 4.100 4.120 3.933 4.211 0.111  9 0 "[    .    1]" 1 
       928 17 34 LEU O   18 35 MET H   1.800     . 1.900 2.027 1.940 2.159 0.259  1 0 "[    .    1]" 1 
       929 17 35 MET C   18 35 MET C   4.650 4.500 4.800 4.941 4.860 5.018 0.218  1 0 "[    .    1]" 1 
       930 17 35 MET CE  17 37 GLY N   6.000 5.000 7.000 7.111 7.043 7.167 0.167  1 0 "[    .    1]" 1 
       931 17 35 MET CE  18 35 MET CE  4.650 4.500 4.800 4.922 4.779 5.066 0.266  8 0 "[    .    1]" 1 
       932 17 36 VAL C   17 37 GLY C   3.100 3.000 3.200 3.228 2.907 3.602 0.402  2 0 "[    .    1]" 1 
       933 17 36 VAL H   18 35 MET O   1.800     . 1.900 1.884 1.802 1.975 0.075  6 0 "[    .    1]" 1 
       934 17 36 VAL N   17 37 GLY N   3.450 3.300 3.600 3.359 3.264 3.532 0.036  5 0 "[    .    1]" 1 
       935 17 36 VAL N   18 35 MET C   4.000 3.900 4.100 3.999 3.916 4.109 0.009  6 0 "[    .    1]" 1 
       936 17 38 GLY C   17 39 VAL C   3.350 3.100 3.600 3.469 2.881 3.644 0.219  8 0 "[    .    1]" 1 
       937 17 38 GLY N   17 39 VAL N   3.400 3.300 3.500 2.978 2.889 3.083 0.411  2 0 "[    .    1]" 1 
       938 17 39 VAL C   18 39 VAL C   4.650 4.500 4.800 5.018 4.900 5.185 0.385  3 0 "[    .    1]" 1 
       939 18 15 GLN C   18 16 LYS C   3.100 2.900 3.300 3.459 3.298 3.580 0.280 10 0 "[    .    1]" 1 
       940 18 15 GLN N   18 16 LYS N   3.300 3.200 3.400 3.611 3.588 3.630 0.230 10 0 "[    .    1]" 1 
       941 18 23 ASP C   18 24 VAL C   2.750 2.600 2.900 3.104 2.982 3.324 0.424  9 0 "[    .    1]" 1 
       942 18 23 ASP N   18 24 VAL N   2.950 2.800 3.100 2.912 2.783 3.041 0.017  2 0 "[    .    1]" 1 
       943 18 29 GLY C   18 30 ALA C   3.500 3.400 3.600 3.394 3.206 3.538 0.194  9 0 "[    .    1]" 1 
       944 18 29 GLY N   18 30 ALA N   3.450 3.300 3.600 3.000 2.943 3.075 0.357  6 0 "[    .    1]" 1 
       945 18 30 ALA N   18 31 ILE N   3.450 3.400 3.500 3.596 3.473 3.669 0.169  7 0 "[    .    1]" 1 
       946 18 34 LEU N   18 35 MET CE  6.000 5.000 7.000 7.128 7.052 7.221 0.221 10 0 "[    .    1]" 1 
       947 18 35 MET CE  18 37 GLY N   6.000 5.000 7.000 7.100 7.052 7.167 0.167  2 0 "[    .    1]" 1 
       948 18 36 VAL C   18 37 GLY C   3.100 3.000 3.200 3.200 2.862 3.542 0.342 10 0 "[    .    1]" 1 
       949 18 36 VAL N   18 37 GLY N   3.450 3.300 3.600 3.464 3.290 3.597 0.010  9 0 "[    .    1]" 1 
       950 18 38 GLY C   18 39 VAL C   3.350 3.100 3.600 3.534 2.910 3.723 0.190  8 0 "[    .    1]" 1 
       951 18 38 GLY N   18 39 VAL N   3.400 3.300 3.500 3.052 2.962 3.173 0.338  9 0 "[    .    1]" 1 
    stop_

save_



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