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
560195 2m0m 18811 cing 4-filtered-FRED Wattos check violation distance


data_2m0m


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              3451
    _Distance_constraint_stats_list.Viol_count                    4476
    _Distance_constraint_stats_list.Viol_total                    3525.775
    _Distance_constraint_stats_list.Viol_max                      0.630
    _Distance_constraint_stats_list.Viol_rms                      0.0349
    _Distance_constraint_stats_list.Viol_average_all_restraints   0.0102
    _Distance_constraint_stats_list.Viol_average_violations_only  0.0788
    _Distance_constraint_stats_list.Cutoff_violation_report       0.500
    _Distance_constraint_stats_list.Details                       
;
Description of the tags in this list:
*  1 * Administrative tag
*  2 * Administrative tag
*  3 * Administrative tag
*  4 * ID of the restraint list.                                                              
*  5 * Number of restraints in list.                                                          
*  6 * Number of violated restraints (each model violation is used).                          
*  7 * Sum of violations in Angstrom.                                                         
*  8 * Maximum violation of a restraint without averaging in any way.                         
*  9 * Rms of violations over all restraints.                                                 
*  10 * Average violation over all restraints.                                                 
*  11 * Average violation over violated restraints.                                            
           This violation is averaged over only those models in which the restraint is violated.   
           These definitions are from: Doreleijers, et al., J. Mol. Biol. 281, 149-164 (1998).     
*  12 * Threshold for reporting violations (in Angstrom) in the last columns of the next table.
*  13 * This tag                                                                               

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

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


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

       1   1 VAL  1.298 0.270  4 0 "[    .    1]" 
       1   2 GLY  0.987 0.140  5 0 "[    .    1]" 
       1   3 THR  0.372 0.131  5 0 "[    .    1]" 
       1   4 THR  4.133 0.248 10 0 "[    .    1]" 
       1   5 VAL  5.475 0.179  5 0 "[    .    1]" 
       1   6 ALA  4.866 0.181  6 0 "[    .    1]" 
       1   7 SER  3.830 0.248 10 0 "[    .    1]" 
       1   8 THR  5.401 0.233  2 0 "[    .    1]" 
       1   9 THR  1.107 0.102  8 0 "[    .    1]" 
       1  10 SER  2.980 0.142  7 0 "[    .    1]" 
       1  11 ARG  3.470 0.214  7 0 "[    .    1]" 
       1  12 LEU  1.702 0.158  4 0 "[    .    1]" 
       1  13 SER  2.572 0.142  7 0 "[    .    1]" 
       1  14 THR  1.203 0.103  3 0 "[    .    1]" 
       1  15 ALA  1.158 0.087  7 0 "[    .    1]" 
       1  16 GLU  4.674 0.165  2 0 "[    .    1]" 
       1  17 ALA  3.375 0.165  2 0 "[    .    1]" 
       1  18 SER  3.213 0.155 10 0 "[    .    1]" 
       1  19 SER  1.905 0.239  1 0 "[    .    1]" 
       1  20 ARG  5.018 0.216  3 0 "[    .    1]" 
       1  21 ILE  5.277 0.243  5 0 "[    .    1]" 
       1  22 SER  4.764 0.279  7 0 "[    .    1]" 
       1  23 THR  7.777 0.216  3 0 "[    .    1]" 
       1  24 ALA  4.148 0.143  8 0 "[    .    1]" 
       1  25 ALA 10.164 0.630  9 2 "[    -   +1]" 
       1  26 SER  6.937 0.334  8 0 "[    .    1]" 
       1  27 THR  4.210 0.325  5 0 "[    .    1]" 
       1  28 LEU  4.654 0.325  5 0 "[    .    1]" 
       1  29 VAL  2.463 0.291  6 0 "[    .    1]" 
       1  30 SER  1.376 0.162  6 0 "[    .    1]" 
       1  31 GLY  0.535 0.249 10 0 "[    .    1]" 
       1  32 GLY  0.317 0.146  6 0 "[    .    1]" 
       1  33 TYR  2.836 0.291  6 0 "[    .    1]" 
       1  34 LEU  1.523 0.162  6 0 "[    .    1]" 
       1  35 ASN  2.469 0.335  3 0 "[    .    1]" 
       1  36 THR  3.725 0.171 10 0 "[    .    1]" 
       1  37 ALA  1.810 0.119  2 0 "[    .    1]" 
       1  38 ALA  1.558 0.109  9 0 "[    .    1]" 
       1  39 LEU  2.267 0.131  5 0 "[    .    1]" 
       1  40 PRO  0.684 0.072  8 0 "[    .    1]" 
       1  41 SER  4.186 0.152  8 0 "[    .    1]" 
       1  42 VAL  6.801 0.183  5 0 "[    .    1]" 
       1  43 ILE  2.610 0.116  7 0 "[    .    1]" 
       1  44 ALA  4.694 0.174  8 0 "[    .    1]" 
       1  45 ASP 10.052 0.174  8 0 "[    .    1]" 
       1  46 LEU  7.215 0.185  4 0 "[    .    1]" 
       1  47 PHE  0.958 0.272  3 0 "[    .    1]" 
       1  48 ALA  3.926 0.272  3 0 "[    .    1]" 
       1  49 GLN  6.219 0.195  3 0 "[    .    1]" 
       1  50 VAL  2.620 0.167  6 0 "[    .    1]" 
       1  51 GLY  0.034 0.013  9 0 "[    .    1]" 
       1  52 ALA  1.917 0.117  7 0 "[    .    1]" 
       1  53 SER  2.117 0.122  5 0 "[    .    1]" 
       1  54 SER  2.423 0.122  5 0 "[    .    1]" 
       1  55 PRO  2.480 0.103  6 0 "[    .    1]" 
       1  56 GLY  0.888 0.100 10 0 "[    .    1]" 
       1  57 VAL  2.686 0.114  1 0 "[    .    1]" 
       1  58 SER  0.161 0.064  8 0 "[    .    1]" 
       1  59 ASP  3.299 0.177 10 0 "[    .    1]" 
       1  60 SER  1.850 0.333  2 0 "[    .    1]" 
       1  61 GLU  4.663 0.233  2 0 "[    .    1]" 
       1  62 VAL  1.734 0.177 10 0 "[    .    1]" 
       1  63 LEU  5.619 0.257 10 0 "[    .    1]" 
       1  64 ILE  4.745 0.138  1 0 "[    .    1]" 
       1  65 GLN  0.798 0.173  6 0 "[    .    1]" 
       1  66 VAL  7.434 0.212  6 0 "[    .    1]" 
       1  67 LEU  6.068 0.227  4 0 "[    .    1]" 
       1  68 LEU  3.141 0.193  6 0 "[    .    1]" 
       1  69 GLU  3.302 0.171  9 0 "[    .    1]" 
       1  70 ILE  4.783 0.188  6 0 "[    .    1]" 
       1  71 VAL  4.055 0.145  7 0 "[    .    1]" 
       1  72 SER  0.223 0.176  1 0 "[    .    1]" 
       1  73 SER  1.803 0.170  4 0 "[    .    1]" 
       1  74 LEU  4.861 0.202 10 0 "[    .    1]" 
       1  75 ILE  2.438 0.202 10 0 "[    .    1]" 
       1  76 HIS  0.160 0.053 10 0 "[    .    1]" 
       1  77 ILE  3.603 0.461  9 0 "[    .    1]" 
       1  78 LEU  4.184 0.224  4 0 "[    .    1]" 
       1  79 SER  1.374 0.172  9 0 "[    .    1]" 
       1  80 SER  2.114 0.162  9 0 "[    .    1]" 
       1  81 SER  1.123 0.172  9 0 "[    .    1]" 
       1  82 SER  0.643 0.194  5 0 "[    .    1]" 
       1  83 VAL  1.425 0.198  6 0 "[    .    1]" 
       1  84 GLY  0.225 0.063  5 0 "[    .    1]" 
       1  85 GLN  1.774 0.326  5 0 "[    .    1]" 
       1  86 VAL  2.204 0.326  5 0 "[    .    1]" 
       1  87 ASP  1.339 0.175  3 0 "[    .    1]" 
       1  88 PHE  1.236 0.167  3 0 "[    .    1]" 
       1  89 SER  0.187 0.101  8 0 "[    .    1]" 
       1  90 SER  0.465 0.112 10 0 "[    .    1]" 
       1  91 VAL  4.434 0.239  8 0 "[    .    1]" 
       1  92 GLY  0.013 0.007  4 0 "[    .    1]" 
       1  93 SER  1.284 0.118  8 0 "[    .    1]" 
       1  94 SER  3.117 0.227  8 0 "[    .    1]" 
       1  95 ALA  2.717 0.245  3 0 "[    .    1]" 
       1  96 ALA  2.873 0.162  4 0 "[    .    1]" 
       1  97 ALA  2.732 0.245  7 0 "[    .    1]" 
       1  98 VAL  4.848 0.245  3 0 "[    .    1]" 
       1  99 GLY  1.558 0.162  4 0 "[    .    1]" 
       1 100 GLN  3.510 0.171 10 0 "[    .    1]" 
       1 101 SER  1.206 0.155  7 0 "[    .    1]" 
       1 102 MET  0.904 0.091  1 0 "[    .    1]" 
       1 103 GLN  1.366 0.194  1 0 "[    .    1]" 
       1 104 VAL  4.487 0.213  6 0 "[    .    1]" 
       1 105 VAL  6.957 0.257 10 0 "[    .    1]" 
       1 106 MET  3.310 0.213  6 0 "[    .    1]" 
       1 107 GLY  0.644 0.094  6 0 "[    .    1]" 
       2   1 VAL  3.441 0.333  2 0 "[    .    1]" 
       2   2 GLY  0.229 0.052  1 0 "[    .    1]" 
       2   3 THR  0.328 0.087  2 0 "[    .    1]" 
       2   4 THR  2.308 0.138  6 0 "[    .    1]" 
       2   5 VAL  4.927 0.132  6 0 "[    .    1]" 
       2   6 ALA  4.175 0.154  6 0 "[    .    1]" 
       2   7 SER  4.507 0.159 10 0 "[    .    1]" 
       2   8 THR  5.105 0.185  9 0 "[    .    1]" 
       2   9 THR  3.593 0.215  6 0 "[    .    1]" 
       2  10 SER  2.594 0.114  4 0 "[    .    1]" 
       2  11 ARG  2.799 0.222  9 0 "[    .    1]" 
       2  12 LEU  2.573 0.168  4 0 "[    .    1]" 
       2  13 SER  2.518 0.152  4 0 "[    .    1]" 
       2  14 THR  1.177 0.121  1 0 "[    .    1]" 
       2  15 ALA  1.084 0.109  4 0 "[    .    1]" 
       2  16 GLU  3.862 0.161 10 0 "[    .    1]" 
       2  17 ALA  4.498 0.217  2 0 "[    .    1]" 
       2  18 SER  2.120 0.110  4 0 "[    .    1]" 
       2  19 SER  0.110 0.038  6 0 "[    .    1]" 
       2  20 ARG  4.829 0.211  8 0 "[    .    1]" 
       2  21 ILE  3.721 0.204 10 0 "[    .    1]" 
       2  22 SER  2.546 0.204 10 0 "[    .    1]" 
       2  23 THR  6.772 0.211  8 0 "[    .    1]" 
       2  24 ALA  3.589 0.150  8 0 "[    .    1]" 
       2  25 ALA  3.824 0.174  8 0 "[    .    1]" 
       2  26 SER  2.410 0.122  3 0 "[    .    1]" 
       2  27 THR  3.003 0.143  6 0 "[    .    1]" 
       2  28 LEU  3.581 0.139  9 0 "[    .    1]" 
       2  29 VAL  2.422 0.140  9 0 "[    .    1]" 
       2  30 SER  1.032 0.143  6 0 "[    .    1]" 
       2  31 GLY  0.197 0.107  6 0 "[    .    1]" 
       2  32 GLY  0.748 0.317 10 0 "[    .    1]" 
       2  33 TYR  2.663 0.317 10 0 "[    .    1]" 
       2  34 LEU  0.962 0.095  9 0 "[    .    1]" 
       2  35 ASN  2.141 0.332  3 0 "[    .    1]" 
       2  36 THR  4.600 0.240 10 0 "[    .    1]" 
       2  37 ALA  1.560 0.100  6 0 "[    .    1]" 
       2  38 ALA  1.403 0.119 10 0 "[    .    1]" 
       2  39 LEU  2.289 0.133  8 0 "[    .    1]" 
       2  40 PRO  0.686 0.073  8 0 "[    .    1]" 
       2  41 SER  4.319 0.158  8 0 "[    .    1]" 
       2  42 VAL  6.132 0.158  8 0 "[    .    1]" 
       2  43 ILE  3.771 0.146 10 0 "[    .    1]" 
       2  44 ALA  5.201 0.190  8 0 "[    .    1]" 
       2  45 ASP 10.796 0.242  5 0 "[    .    1]" 
       2  46 LEU  6.283 0.186  1 0 "[    .    1]" 
       2  47 PHE  0.704 0.276  4 0 "[    .    1]" 
       2  48 ALA  3.701 0.276  4 0 "[    .    1]" 
       2  49 GLN  9.423 0.493  1 0 "[    .    1]" 
       2  50 VAL  2.840 0.165 10 0 "[    .    1]" 
       2  51 GLY  0.039 0.021 10 0 "[    .    1]" 
       2  52 ALA  2.634 0.215  5 0 "[    .    1]" 
       2  53 SER  2.256 0.147  3 0 "[    .    1]" 
       2  54 SER  2.079 0.112  6 0 "[    .    1]" 
       2  55 PRO  2.404 0.103  9 0 "[    .    1]" 
       2  56 GLY  0.941 0.102  3 0 "[    .    1]" 
       2  57 VAL  2.473 0.104  4 0 "[    .    1]" 
       2  58 SER  0.179 0.047  2 0 "[    .    1]" 
       2  59 ASP  2.826 0.182 10 0 "[    .    1]" 
       2  60 SER  1.105 0.091  6 0 "[    .    1]" 
       2  61 GLU  3.730 0.162  6 0 "[    .    1]" 
       2  62 VAL  1.670 0.182 10 0 "[    .    1]" 
       2  63 LEU  7.181 0.271  6 0 "[    .    1]" 
       2  64 ILE  4.358 0.144  2 0 "[    .    1]" 
       2  65 GLN  0.704 0.169  9 0 "[    .    1]" 
       2  66 VAL  6.389 0.271  6 0 "[    .    1]" 
       2  67 LEU  5.673 0.187  4 0 "[    .    1]" 
       2  68 LEU  1.668 0.157  1 0 "[    .    1]" 
       2  69 GLU  2.750 0.138  7 0 "[    .    1]" 
       2  70 ILE  3.300 0.132 10 0 "[    .    1]" 
       2  71 VAL  4.170 0.188  6 0 "[    .    1]" 
       2  72 SER  0.181 0.157  1 0 "[    .    1]" 
       2  73 SER  2.100 0.171  7 0 "[    .    1]" 
       2  74 LEU  4.558 0.234  8 0 "[    .    1]" 
       2  75 ILE  3.694 0.234  8 0 "[    .    1]" 
       2  76 HIS  0.266 0.060 10 0 "[    .    1]" 
       2  77 ILE  3.295 0.215  7 0 "[    .    1]" 
       2  78 LEU  6.642 0.230  6 0 "[    .    1]" 
       2  79 SER  1.539 0.109  1 0 "[    .    1]" 
       2  80 SER  2.796 0.146  9 0 "[    .    1]" 
       2  81 SER  3.030 0.460  4 0 "[    .    1]" 
       2  82 SER  1.834 0.230  6 0 "[    .    1]" 
       2  83 VAL  1.861 0.237  2 0 "[    .    1]" 
       2  84 GLY  2.087 0.460  4 0 "[    .    1]" 
       2  85 GLN  1.445 0.310  5 0 "[    .    1]" 
       2  86 VAL  4.394 0.461  9 0 "[    .    1]" 
       2  87 ASP  1.651 0.279  9 0 "[    .    1]" 
       2  88 PHE  8.985 0.630  9 2 "[    -   +1]" 
       2  89 SER  2.017 0.482  8 0 "[    .    1]" 
       2  90 SER  2.336 0.482  8 0 "[    .    1]" 
       2  91 VAL 15.717 0.334  8 0 "[    .    1]" 
       2  92 GLY  0.026 0.015  7 0 "[    .    1]" 
       2  93 SER  1.284 0.110  8 0 "[    .    1]" 
       2  94 SER  3.923 0.221  9 0 "[    .    1]" 
       2  95 ALA  4.872 0.306  3 0 "[    .    1]" 
       2  96 ALA  2.530 0.109  4 0 "[    .    1]" 
       2  97 ALA  1.980 0.218  7 0 "[    .    1]" 
       2  98 VAL  3.604 0.218  7 0 "[    .    1]" 
       2  99 GLY  0.932 0.109  4 0 "[    .    1]" 
       2 100 GLN  3.700 0.217 10 0 "[    .    1]" 
       2 101 SER  1.255 0.123  8 0 "[    .    1]" 
       2 102 MET  1.747 0.193  6 0 "[    .    1]" 
       2 103 GLN  2.496 0.203  1 0 "[    .    1]" 
       2 104 VAL  6.904 0.245  9 0 "[    .    1]" 
       2 105 VAL  6.019 0.266 10 0 "[    .    1]" 
       2 106 MET  4.322 0.245  9 0 "[    .    1]" 
       2 107 GLY  0.547 0.096  8 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  84 GLY H    1  86 VAL MG1  . . 5.500 4.361 3.817 5.510 0.010 10 0 "[    .    1]" 1 
          2 1  83 VAL HB   1  84 GLY H    . . 5.000 3.362 1.852 4.504     .  0 0 "[    .    1]" 1 
          3 1  83 VAL MG1  1  84 GLY H    . . 3.400 2.875 2.283 3.359     .  0 0 "[    .    1]" 1 
          4 1  83 VAL MG2  1  84 GLY H    . . 5.000 3.979 3.557 4.275     .  0 0 "[    .    1]" 1 
          5 1  84 GLY HA2  1  85 GLN H    . . 3.400 3.137 2.825 3.253     .  0 0 "[    .    1]" 1 
          6 1  84 GLY HA3  1  85 GLN H    . . 3.400 2.170 2.137 2.332     .  0 0 "[    .    1]" 1 
          7 1  85 GLN H    1  85 GLN QB   . . 2.800 2.464 2.353 2.770     .  0 0 "[    .    1]" 1 
          8 1  85 GLN H    1  85 GLN QG   . . 5.000 3.673 2.196 4.120     .  0 0 "[    .    1]" 1 
          9 1  85 GLN H    1  86 VAL MG1  . . 5.000 4.215 3.809 4.843     .  0 0 "[    .    1]" 1 
         10 1  83 VAL MG1  1  85 GLN H    . . 5.000 4.809 4.506 5.136 0.136  2 0 "[    .    1]" 1 
         11 1  85 GLN HA   1  85 GLN HE21 . . 5.000 3.913 2.100 4.996     .  0 0 "[    .    1]" 1 
         12 1  85 GLN HA   1  86 VAL H    . . 2.800 2.314 2.140 2.918 0.118  9 0 "[    .    1]" 1 
         13 1  85 GLN QB   1  86 VAL H    . . 5.000 3.932 3.770 4.052     .  0 0 "[    .    1]" 1 
         14 1  85 GLN QG   1  86 VAL H    . . 3.400 3.262 2.735 3.726 0.326  5 0 "[    .    1]" 1 
         15 1  86 VAL H    1  86 VAL MG1  . . 3.400 2.288 1.872 2.748     .  0 0 "[    .    1]" 1 
         16 1  83 VAL MG1  1  86 VAL H    . . 5.000 3.887 3.121 4.262     .  0 0 "[    .    1]" 1 
         17 1  86 VAL HA   1  87 ASP H    . . 2.800 2.191 2.141 2.226     .  0 0 "[    .    1]" 1 
         18 1  86 VAL HB   1  87 ASP H    . . 5.000 3.350 2.904 4.309     .  0 0 "[    .    1]" 1 
         19 1  86 VAL MG1  1  87 ASP H    . . 5.000 4.076 4.001 4.146     .  0 0 "[    .    1]" 1 
         20 1  86 VAL MG2  1  87 ASP H    . . 5.000 3.286 2.578 3.566     .  0 0 "[    .    1]" 1 
         21 1  87 ASP H    1  87 ASP HB2  . . 3.400 3.282 2.225 3.575 0.175  3 0 "[    .    1]" 1 
         22 1  87 ASP H    1  87 ASP HB3  . . 3.400 3.245 2.880 3.482 0.082  5 0 "[    .    1]" 1 
         23 1  87 ASP HA   1  88 PHE H    . . 3.400 2.177 2.140 2.332     .  0 0 "[    .    1]" 1 
         24 1  87 ASP HB2  1  88 PHE H    . . 5.000 3.653 3.192 4.471     .  0 0 "[    .    1]" 1 
         25 1  87 ASP HB3  1  88 PHE H    . . 5.000 3.885 3.078 4.547     .  0 0 "[    .    1]" 1 
         26 1  88 PHE H    1  88 PHE QD   . . 5.000 4.165 4.049 4.181     .  0 0 "[    .    1]" 1 
         27 1  87 ASP HA   1  89 SER H    . . 5.000 3.531 3.084 3.700     .  0 0 "[    .    1]" 1 
         28 1  87 ASP HB3  1  89 SER H    . . 5.000 3.662 2.179 4.503     .  0 0 "[    .    1]" 1 
         29 1  88 PHE HA   1  89 SER H    . . 5.000 3.377 3.358 3.416     .  0 0 "[    .    1]" 1 
         30 1  88 PHE HB2  1  89 SER H    . . 5.000 4.203 3.877 4.263     .  0 0 "[    .    1]" 1 
         31 1  88 PHE HB3  1  89 SER H    . . 5.000 3.272 3.149 3.419     .  0 0 "[    .    1]" 1 
         32 1  89 SER H    1  89 SER QB   . . 3.400 2.347 2.146 2.706     .  0 0 "[    .    1]" 1 
         33 1  89 SER H    1  90 SER HB3  . . 5.000 4.592 4.210 5.021 0.021  7 0 "[    .    1]" 1 
         34 1  89 SER H    1  91 VAL MG1  . . 5.000 4.763 4.652 4.957     .  0 0 "[    .    1]" 1 
         35 1  87 ASP HB2  1  90 SER H    . . 5.000 4.408 3.741 5.038 0.038  5 0 "[    .    1]" 1 
         36 1  88 PHE HA   1  90 SER H    . . 5.000 3.309 3.187 3.516     .  0 0 "[    .    1]" 1 
         37 1  89 SER HA   1  90 SER H    . . 3.400 3.008 2.696 3.219     .  0 0 "[    .    1]" 1 
         38 1  89 SER QB   1  90 SER H    . . 5.000 3.677 3.460 4.028     .  0 0 "[    .    1]" 1 
         39 1  90 SER H    1  90 SER HB2  . . 3.400 3.255 2.837 3.409 0.009  8 0 "[    .    1]" 1 
         40 1  90 SER H    1  90 SER HB3  . . 3.400 2.623 2.241 3.205     .  0 0 "[    .    1]" 1 
         41 1  90 SER H    1  91 VAL HA   . . 5.000 4.413 3.937 4.676     .  0 0 "[    .    1]" 1 
         42 1  90 SER H    1  91 VAL MG1  . . 5.000 3.221 2.664 3.456     .  0 0 "[    .    1]" 1 
         43 1  90 SER H    1  91 VAL MG2  . . 5.000 3.524 3.231 4.167     .  0 0 "[    .    1]" 1 
         44 1  88 PHE HA   1  91 VAL H    . . 5.000 3.839 3.508 4.528     .  0 0 "[    .    1]" 1 
         45 1  89 SER HA   1  91 VAL H    . . 5.000 3.802 3.598 3.880     .  0 0 "[    .    1]" 1 
         46 1  90 SER HA   1  91 VAL H    . . 3.400 3.291 2.937 3.416 0.016  2 0 "[    .    1]" 1 
         47 1  90 SER HB2  1  91 VAL H    . . 5.000 4.367 4.052 4.537     .  0 0 "[    .    1]" 1 
         48 1  90 SER HB3  1  91 VAL H    . . 5.000 3.508 3.270 4.072     .  0 0 "[    .    1]" 1 
         49 1  91 VAL H    1  91 VAL MG1  . . 3.400 2.235 1.935 2.456     .  0 0 "[    .    1]" 1 
         50 1  91 VAL H    1  91 VAL MG2  . . 3.400 2.149 1.902 2.595     .  0 0 "[    .    1]" 1 
         51 1  91 VAL H    1  92 GLY HA2  . . 5.500 5.312 5.159 5.385     .  0 0 "[    .    1]" 1 
         52 1  90 SER HA   1  92 GLY H    . . 5.000 3.795 3.302 3.965     .  0 0 "[    .    1]" 1 
         53 1  91 VAL HA   1  92 GLY H    . . 5.000 3.526 3.501 3.544     .  0 0 "[    .    1]" 1 
         54 1  91 VAL HB   1  92 GLY H    . . 5.000 3.750 3.614 4.067     .  0 0 "[    .    1]" 1 
         55 1  91 VAL MG1  1  92 GLY H    . . 5.000 3.904 3.660 4.014     .  0 0 "[    .    1]" 1 
         56 1  91 VAL MG2  1  92 GLY H    . . 5.000 1.912 1.872 2.130     .  0 0 "[    .    1]" 1 
         57 1  92 GLY H    1  93 SER QB   . . 5.000 4.626 4.494 4.743     .  0 0 "[    .    1]" 1 
         58 1  92 GLY H    1  95 ALA MB   . . 5.000 4.962 4.818 5.007 0.007  4 0 "[    .    1]" 1 
         59 1  91 VAL HA   1  94 SER H    . . 3.400 3.327 3.292 3.372     .  0 0 "[    .    1]" 1 
         60 1  91 VAL HB   1  94 SER H    . . 5.000 5.112 5.058 5.164 0.164  9 0 "[    .    1]" 1 
         61 1  91 VAL MG1  1  94 SER H    . . 5.000 5.104 5.060 5.227 0.227  8 0 "[    .    1]" 1 
         62 1  91 VAL MG2  1  94 SER H    . . 5.000 4.837 4.783 4.881     .  0 0 "[    .    1]" 1 
         63 1  93 SER HA   1  94 SER H    . . 3.400 3.495 3.489 3.518 0.118  8 0 "[    .    1]" 1 
         64 1  93 SER QB   1  94 SER H    . . 3.400 2.914 2.776 3.381     .  0 0 "[    .    1]" 1 
         65 1  94 SER H    1  94 SER QB   . . 3.400 2.343 2.069 2.653     .  0 0 "[    .    1]" 1 
         66 1  94 SER H    1  95 ALA HA   . . 5.500 5.299 5.280 5.318     .  0 0 "[    .    1]" 1 
         67 1  94 SER H    1  95 ALA MB   . . 5.000 4.323 4.290 4.338     .  0 0 "[    .    1]" 1 
         68 1  91 VAL HA   1  95 ALA H    . . 5.000 3.870 3.822 3.949     .  0 0 "[    .    1]" 1 
         69 1  91 VAL HB   1  95 ALA H    . . 5.000 4.521 4.418 4.604     .  0 0 "[    .    1]" 1 
         70 1  91 VAL MG1  1  95 ALA H    . . 5.500 5.324 5.250 5.541 0.041  8 0 "[    .    1]" 1 
         71 1  91 VAL MG2  1  95 ALA H    . . 5.000 4.857 4.298 5.002 0.002  7 0 "[    .    1]" 1 
         72 1  92 GLY HA3  1  95 ALA H    . . 5.000 4.938 4.901 4.972     .  0 0 "[    .    1]" 1 
         73 1  93 SER HA   1  95 ALA H    . . 5.000 4.599 4.566 4.660     .  0 0 "[    .    1]" 1 
         74 1  94 SER HA   1  95 ALA H    . . 5.000 3.555 3.552 3.558     .  0 0 "[    .    1]" 1 
         75 1  94 SER QB   1  95 ALA H    . . 3.400 2.805 2.358 3.300     .  0 0 "[    .    1]" 1 
         76 1  95 ALA H    1  95 ALA MB   . . 3.400 2.097 2.044 2.120     .  0 0 "[    .    1]" 1 
         77 1  95 ALA H    1  96 ALA HA   . . 5.500 5.198 5.175 5.221     .  0 0 "[    .    1]" 1 
         78 1  93 SER HA   1  96 ALA H    . . 3.400 3.433 3.407 3.516 0.116  8 0 "[    .    1]" 1 
         79 1  93 SER QB   1  96 ALA H    . . 5.000 4.882 4.843 4.988     .  0 0 "[    .    1]" 1 
         80 1  94 SER HA   1  96 ALA H    . . 5.000 4.255 4.115 4.345     .  0 0 "[    .    1]" 1 
         81 1  95 ALA HA   1  96 ALA H    . . 3.400 3.494 3.472 3.507 0.107  6 0 "[    .    1]" 1 
         82 1  95 ALA MB   1  96 ALA H    . . 3.400 2.814 2.753 2.875     .  0 0 "[    .    1]" 1 
         83 1  96 ALA H    1  96 ALA HA   . . 2.800 2.852 2.845 2.858 0.058  5 0 "[    .    1]" 1 
         84 1  96 ALA H    1  96 ALA MB   . . 2.800 2.111 2.045 2.239     .  0 0 "[    .    1]" 1 
         85 1  93 SER HA   1  97 ALA H    . . 5.000 3.912 3.686 4.271     .  0 0 "[    .    1]" 1 
         86 1  93 SER QB   1  97 ALA H    . . 5.500 4.726 4.397 5.052     .  0 0 "[    .    1]" 1 
         87 1  96 ALA HA   1  97 ALA H    . . 5.000 3.547 3.534 3.553     .  0 0 "[    .    1]" 1 
         88 1  96 ALA MB   1  97 ALA H    . . 3.400 2.595 2.454 2.691     .  0 0 "[    .    1]" 1 
         89 1  97 ALA H    1  97 ALA HA   . . 2.800 2.794 2.790 2.805 0.005  7 0 "[    .    1]" 1 
         90 1  97 ALA H    1  97 ALA MB   . . 2.800 2.108 2.028 2.226     .  0 0 "[    .    1]" 1 
         91 1  97 ALA H    1  98 VAL HA   . . 5.500 5.376 5.324 5.392     .  0 0 "[    .    1]" 1 
         92 1  97 ALA H    1  98 VAL MG1  . . 5.000 4.030 3.732 4.531     .  0 0 "[    .    1]" 1 
         93 1  97 ALA H    1 100 GLN QB   . . 5.500 5.197 4.922 5.383     .  0 0 "[    .    1]" 1 
         94 1  97 ALA H    1 100 GLN QG   . . 5.000 4.821 4.428 4.999     .  0 0 "[    .    1]" 1 
         95 1  94 SER HA   1  98 VAL H    . . 5.500 4.270 4.088 4.537     .  0 0 "[    .    1]" 1 
         96 1  97 ALA HA   1  98 VAL H    . . 3.400 3.559 3.546 3.563 0.163  4 0 "[    .    1]" 1 
         97 1  97 ALA MB   1  98 VAL H    . . 3.400 2.513 2.334 2.654     .  0 0 "[    .    1]" 1 
         98 1  98 VAL H    1  98 VAL MG1  . . 3.400 2.048 1.892 2.309     .  0 0 "[    .    1]" 1 
         99 1  98 VAL H    1  99 GLY HA2  . . 5.500 5.262 5.219 5.301     .  0 0 "[    .    1]" 1 
        100 1  98 VAL H    1  99 GLY HA3  . . 5.000 4.930 4.886 4.980     .  0 0 "[    .    1]" 1 
        101 1  98 VAL H    1 100 GLN QB   . . 5.500 5.167 4.966 5.615 0.115  7 0 "[    .    1]" 1 
        102 1  95 ALA HA   1  99 GLY H    . . 5.000 4.102 3.967 4.227     .  0 0 "[    .    1]" 1 
        103 1  96 ALA HA   1  99 GLY H    . . 3.400 3.509 3.483 3.562 0.162  4 0 "[    .    1]" 1 
        104 1  97 ALA MB   1  99 GLY H    . . 5.000 4.455 4.408 4.488     .  0 0 "[    .    1]" 1 
        105 1  98 VAL HA   1  99 GLY H    . . 5.000 3.536 3.524 3.545     .  0 0 "[    .    1]" 1 
        106 1  98 VAL HB   1  99 GLY H    . . 5.000 3.830 3.634 3.951     .  0 0 "[    .    1]" 1 
        107 1  98 VAL MG1  1  99 GLY H    . . 5.000 2.795 1.990 3.973     .  0 0 "[    .    1]" 1 
        108 1  98 VAL MG2  1  99 GLY H    . . 5.000 2.962 2.044 3.584     .  0 0 "[    .    1]" 1 
        109 1  99 GLY H    1 100 GLN HA   . . 5.500 5.257 5.219 5.279     .  0 0 "[    .    1]" 1 
        110 1  99 GLY H    1 100 GLN QB   . . 5.000 4.627 4.537 4.704     .  0 0 "[    .    1]" 1 
        111 1  97 ALA HA   1 100 GLN H    . . 5.000 3.625 3.567 3.714     .  0 0 "[    .    1]" 1 
        112 1  98 VAL HA   1 100 GLN H    . . 5.000 4.036 3.882 4.168     .  0 0 "[    .    1]" 1 
        113 1  98 VAL HB   1 100 GLN H    . . 5.500 5.524 5.385 5.630 0.130  2 0 "[    .    1]" 1 
        114 1  98 VAL MG2  1 100 GLN H    . . 5.000 4.518 4.204 4.754     .  0 0 "[    .    1]" 1 
        115 1  99 GLY HA3  1 100 GLN H    . . 3.400 2.981 2.924 3.062     .  0 0 "[    .    1]" 1 
        116 1 100 GLN H    1 100 GLN QB   . . 2.800 2.327 2.241 2.462     .  0 0 "[    .    1]" 1 
        117 1 100 GLN H    1 101 SER HA   . . 5.000 4.996 4.896 5.032 0.032  8 0 "[    .    1]" 1 
        118 1  36 THR MG   1 100 GLN H    . . 5.800 5.908 5.847 5.971 0.171 10 0 "[    .    1]" 1 
        119 1 100 GLN QB   1 100 GLN HE22 . . 5.000 3.521 3.180 3.959     .  0 0 "[    .    1]" 1 
        120 1 100 GLN HE22 1 100 GLN QG   . . 3.400 3.381 3.308 3.427 0.027  8 0 "[    .    1]" 1 
        121 1  97 ALA HA   1 101 SER H    . . 5.000 4.512 4.401 4.641     .  0 0 "[    .    1]" 1 
        122 1  97 ALA MB   1 101 SER H    . . 5.000 4.847 4.744 4.945     .  0 0 "[    .    1]" 1 
        123 1  98 VAL HA   1 101 SER H    . . 3.400 3.310 3.261 3.374     .  0 0 "[    .    1]" 1 
        124 1  98 VAL MG1  1 101 SER H    . . 5.500 4.995 4.882 5.153     .  0 0 "[    .    1]" 1 
        125 1  98 VAL MG2  1 101 SER H    . . 5.000 4.545 4.277 4.922     .  0 0 "[    .    1]" 1 
        126 1  99 GLY HA2  1 101 SER H    . . 5.000 4.333 4.231 4.368     .  0 0 "[    .    1]" 1 
        127 1  99 GLY HA3  1 101 SER H    . . 5.000 4.726 4.644 4.801     .  0 0 "[    .    1]" 1 
        128 1 100 GLN HA   1 101 SER H    . . 3.400 3.493 3.478 3.509 0.109  8 0 "[    .    1]" 1 
        129 1 100 GLN QB   1 101 SER H    . . 3.400 2.863 2.751 3.555 0.155  7 0 "[    .    1]" 1 
        130 1 100 GLN QG   1 101 SER H    . . 5.000 4.040 2.144 4.388     .  0 0 "[    .    1]" 1 
        131 1 101 SER H    1 101 SER QB   . . 3.400 2.669 2.063 2.923     .  0 0 "[    .    1]" 1 
        132 1 101 SER H    1 102 MET HA   . . 5.500 5.260 5.204 5.295     .  0 0 "[    .    1]" 1 
        133 1 101 SER H    1 102 MET HB2  . . 5.000 4.914 4.845 5.002 0.002  9 0 "[    .    1]" 1 
        134 1 101 SER H    1 102 MET HG2  . . 5.000 4.160 4.060 4.333     .  0 0 "[    .    1]" 1 
        135 1  43 ILE MD   1 101 SER H    . . 5.000 4.488 4.373 4.610     .  0 0 "[    .    1]" 1 
        136 1  98 VAL HA   1 102 MET H    . . 5.000 4.400 4.318 4.493     .  0 0 "[    .    1]" 1 
        137 1  99 GLY HA2  1 102 MET H    . . 5.000 3.815 3.764 3.873     .  0 0 "[    .    1]" 1 
        138 1  99 GLY HA3  1 102 MET H    . . 5.000 5.047 5.020 5.091 0.091  1 0 "[    .    1]" 1 
        139 1 101 SER HA   1 102 MET H    . . 5.000 3.539 3.515 3.544     .  0 0 "[    .    1]" 1 
        140 1 101 SER QB   1 102 MET H    . . 5.000 2.721 2.534 3.364     .  0 0 "[    .    1]" 1 
        141 1 102 MET H    1 102 MET HB2  . . 3.400 2.616 2.565 2.713     .  0 0 "[    .    1]" 1 
        142 1 102 MET H    1 102 MET HG2  . . 3.400 2.039 1.954 2.090     .  0 0 "[    .    1]" 1 
        143 1 102 MET H    1 102 MET HG3  . . 5.000 3.399 2.659 3.572     .  0 0 "[    .    1]" 1 
        144 1 102 MET H    1 102 MET ME   . . 5.000 4.173 3.725 4.382     .  0 0 "[    .    1]" 1 
        145 1  39 LEU MD1  1 102 MET H    . . 5.500 5.482 5.162 5.572 0.072  3 0 "[    .    1]" 1 
        146 1  43 ILE MD   1 102 MET H    . . 5.000 4.093 3.914 4.203     .  0 0 "[    .    1]" 1 
        147 1  43 ILE MG   1 102 MET H    . . 5.000 4.925 4.820 5.029 0.029 10 0 "[    .    1]" 1 
        148 1 100 GLN HA   1 103 GLN H    . . 5.000 3.575 3.537 3.646     .  0 0 "[    .    1]" 1 
        149 1 103 GLN H    1 103 GLN QB   . . 3.400 2.496 2.254 2.576     .  0 0 "[    .    1]" 1 
        150 1 103 GLN H    1 103 GLN QG   . . 3.400 2.172 1.938 3.385     .  0 0 "[    .    1]" 1 
        151 1 103 GLN H    1 104 VAL MG1  . . 5.000 3.608 3.497 3.692     .  0 0 "[    .    1]" 1 
        152 1 103 GLN H    1 104 VAL MG2  . . 5.000 4.483 4.443 4.520     .  0 0 "[    .    1]" 1 
        153 1 103 GLN H    1 105 VAL MG2  . . 5.000 4.193 4.128 4.235     .  0 0 "[    .    1]" 1 
        154 1 103 GLN H    1 106 MET ME   . . 5.000 4.146 3.382 5.029 0.029  4 0 "[    .    1]" 1 
        155 1 100 GLN HA   1 103 GLN HE22 . . 5.500 5.199 3.542 5.513 0.013  6 0 "[    .    1]" 1 
        156 1 103 GLN HA   1 103 GLN HE22 . . 5.000 4.185 3.972 4.855     .  0 0 "[    .    1]" 1 
        157 1 103 GLN HE22 1 103 GLN QG   . . 3.400 3.218 3.216 3.222     .  0 0 "[    .    1]" 1 
        158 1 103 GLN HE22 1 106 MET ME   . . 5.000 4.186 2.630 5.004 0.004  8 0 "[    .    1]" 1 
        159 1 100 GLN HA   1 104 VAL H    . . 5.500 5.518 5.460 5.618 0.118  1 0 "[    .    1]" 1 
        160 1 101 SER HA   1 104 VAL H    . . 5.000 3.481 3.379 3.534     .  0 0 "[    .    1]" 1 
        161 1 102 MET HA   1 104 VAL H    . . 5.000 3.780 3.745 3.859     .  0 0 "[    .    1]" 1 
        162 1 103 GLN HA   1 104 VAL H    . . 3.400 3.448 3.425 3.459 0.059  1 0 "[    .    1]" 1 
        163 1 103 GLN QB   1 104 VAL H    . . 3.400 2.945 2.916 3.017     .  0 0 "[    .    1]" 1 
        164 1 103 GLN QG   1 104 VAL H    . . 5.000 4.143 4.012 4.673     .  0 0 "[    .    1]" 1 
        165 1 104 VAL H    1 104 VAL MG1  . . 3.400 2.052 1.891 2.113     .  0 0 "[    .    1]" 1 
        166 1 104 VAL H    1 104 VAL MG2  . . 3.400 2.541 2.500 2.587     .  0 0 "[    .    1]" 1 
        167 1 104 VAL H    1 105 VAL HA   . . 5.000 4.984 4.950 5.013 0.013  1 0 "[    .    1]" 1 
        168 1 104 VAL H    1 105 VAL HB   . . 5.000 4.964 4.867 5.019 0.019  4 0 "[    .    1]" 1 
        169 1 104 VAL H    1 105 VAL MG1  . . 5.500 5.606 5.527 5.636 0.136  1 0 "[    .    1]" 1 
        170 1 104 VAL H    1 105 VAL MG2  . . 5.000 3.234 3.146 3.265     .  0 0 "[    .    1]" 1 
        171 1  40 PRO HB2  1 104 VAL H    . . 5.500 5.084 5.008 5.188     .  0 0 "[    .    1]" 1 
        172 1  43 ILE MG   1 104 VAL H    . . 5.500 5.295 5.185 5.334     .  0 0 "[    .    1]" 1 
        173 1  44 ALA MB   1 104 VAL H    . . 5.500 5.374 5.310 5.457     .  0 0 "[    .    1]" 1 
        174 1 102 MET ME   1 105 VAL H    . . 5.500 4.589 4.407 5.006     .  0 0 "[    .    1]" 1 
        175 1 103 GLN HA   1 105 VAL H    . . 5.000 4.031 3.987 4.068     .  0 0 "[    .    1]" 1 
        176 1 103 GLN QB   1 105 VAL H    . . 5.000 4.684 4.637 4.726     .  0 0 "[    .    1]" 1 
        177 1 104 VAL CB   1 105 VAL H    . . 3.400 3.382 3.374 3.390     .  0 0 "[    .    1]" 1 
        178 1 104 VAL HA   1 105 VAL H    . . 3.400 3.443 3.439 3.446 0.046  6 0 "[    .    1]" 1 
        179 1 104 VAL MG1  1 105 VAL H    . . 5.000 3.656 3.615 3.677     .  0 0 "[    .    1]" 1 
        180 1 104 VAL MG2  1 105 VAL H    . . 3.400 2.231 2.215 2.262     .  0 0 "[    .    1]" 1 
        181 1 105 VAL H    1 105 VAL HB   . . 3.400 2.797 2.745 2.886     .  0 0 "[    .    1]" 1 
        182 1 105 VAL H    1 105 VAL MG2  . . 3.400 1.866 1.839 1.899     .  0 0 "[    .    1]" 1 
        183 1 105 VAL H    1 106 MET QG   . . 5.000 4.505 3.682 5.115 0.115  3 0 "[    .    1]" 1 
        184 1  43 ILE MG   1 105 VAL H    . . 5.000 4.287 4.248 4.322     .  0 0 "[    .    1]" 1 
        185 1  44 ALA MB   1 105 VAL H    . . 5.000 4.711 4.590 4.882     .  0 0 "[    .    1]" 1 
        186 1 103 GLN HA   1 106 MET H    . . 5.000 3.533 3.488 3.631     .  0 0 "[    .    1]" 1 
        187 1 103 GLN QB   1 106 MET H    . . 5.500 4.948 4.911 5.051     .  0 0 "[    .    1]" 1 
        188 1 104 VAL MG1  1 106 MET H    . . 5.000 5.162 5.124 5.213 0.213  6 0 "[    .    1]" 1 
        189 1 105 VAL HA   1 106 MET H    . . 3.400 3.485 3.471 3.507 0.107  6 0 "[    .    1]" 1 
        190 1 105 VAL HB   1 106 MET H    . . 3.400 2.920 2.794 2.979     .  0 0 "[    .    1]" 1 
        191 1 105 VAL MG1  1 106 MET H    . . 5.000 4.011 3.891 4.098     .  0 0 "[    .    1]" 1 
        192 1 105 VAL MG2  1 106 MET H    . . 5.000 3.531 3.402 3.579     .  0 0 "[    .    1]" 1 
        193 1 106 MET H    1 106 MET ME   . . 5.000 3.096 2.508 3.844     .  0 0 "[    .    1]" 1 
        194 1 106 MET H    1 106 MET QG   . . 3.400 2.786 1.919 3.439 0.039  3 0 "[    .    1]" 1 
        195 1 103 GLN HA   1 107 GLY H    . . 5.000 4.656 4.458 5.006 0.006  7 0 "[    .    1]" 1 
        196 1 104 VAL HA   1 107 GLY H    . . 5.000 3.442 3.282 3.605     .  0 0 "[    .    1]" 1 
        197 1 104 VAL MG2  1 107 GLY H    . . 5.000 4.756 4.638 4.816     .  0 0 "[    .    1]" 1 
        198 1 105 VAL HA   1 107 GLY H    . . 5.000 3.977 3.740 4.165     .  0 0 "[    .    1]" 1 
        199 1 105 VAL HB   1 107 GLY H    . . 5.000 4.906 4.816 4.981     .  0 0 "[    .    1]" 1 
        200 1 105 VAL MG1  1 107 GLY H    . . 5.000 5.029 4.860 5.094 0.094  6 0 "[    .    1]" 1 
        201 1 105 VAL MG2  1 107 GLY H    . . 5.000 4.952 4.860 5.015 0.015  5 0 "[    .    1]" 1 
        202 1 106 MET QB   1 107 GLY H    . . 5.000 3.758 3.622 4.019     .  0 0 "[    .    1]" 1 
        203 1 106 MET ME   1 107 GLY H    . . 5.000 4.839 4.523 5.069 0.069  1 0 "[    .    1]" 1 
        204 1 106 MET QG   1 107 GLY H    . . 5.000 3.814 2.583 4.705     .  0 0 "[    .    1]" 1 
        205 1 107 GLY H    1 107 GLY HA2  . . 2.800 2.511 2.296 2.804 0.004  8 0 "[    .    1]" 1 
        206 1   1 VAL H1   1   1 VAL HA   . . 3.400 2.839 2.797 2.905     .  0 0 "[    .    1]" 1 
        207 1   1 VAL H1   1   1 VAL MG1  . . 5.000 2.391 2.047 3.770     .  0 0 "[    .    1]" 1 
        208 1   1 VAL H1   1   1 VAL MG2  . . 5.000 2.675 2.162 3.766     .  0 0 "[    .    1]" 1 
        209 1   1 VAL HA   1   2 GLY H    . . 3.400 3.391 3.363 3.438 0.038 10 0 "[    .    1]" 1 
        210 1   1 VAL HB   1   2 GLY H    . . 5.000 4.058 3.328 4.209     .  0 0 "[    .    1]" 1 
        211 1   1 VAL MG1  1   2 GLY H    . . 5.000 3.547 2.220 4.148     .  0 0 "[    .    1]" 1 
        212 1   1 VAL MG2  1   2 GLY H    . . 5.000 3.022 2.246 4.253     .  0 0 "[    .    1]" 1 
        213 1   2 GLY HA3  1   3 THR H    . . 5.000 2.709 2.693 2.796     .  0 0 "[    .    1]" 1 
        214 1   1 VAL HA   1   4 THR H    . . 5.000 3.272 3.087 3.347     .  0 0 "[    .    1]" 1 
        215 1   1 VAL MG2  1   4 THR H    . . 5.000 4.639 3.778 5.026 0.026  5 0 "[    .    1]" 1 
        216 1   2 GLY HA3  1   4 THR H    . . 5.000 4.456 4.363 4.743     .  0 0 "[    .    1]" 1 
        217 1   3 THR HA   1   4 THR H    . . 5.000 3.493 3.470 3.530     .  0 0 "[    .    1]" 1 
        218 1   3 THR HB   1   4 THR H    . . 3.400 2.856 2.669 2.966     .  0 0 "[    .    1]" 1 
        219 1   3 THR MG   1   4 THR H    . . 5.000 3.658 3.455 3.765     .  0 0 "[    .    1]" 1 
        220 1   4 THR H    1   4 THR HB   . . 3.400 2.256 2.136 2.341     .  0 0 "[    .    1]" 1 
        221 1   4 THR H    1   5 VAL HB   . . 5.000 4.432 4.388 4.529     .  0 0 "[    .    1]" 1 
        222 1   4 THR H    1   5 VAL MG1  . . 5.500 5.244 5.163 5.403     .  0 0 "[    .    1]" 1 
        223 1   4 THR H    1   6 ALA MB   . . 5.000 5.001 4.957 5.035 0.035  7 0 "[    .    1]" 1 
        224 1   1 VAL HA   1   5 VAL H    . . 5.000 4.512 3.879 4.745     .  0 0 "[    .    1]" 1 
        225 1   2 GLY HA2  1   5 VAL H    . . 5.000 3.552 3.400 3.824     .  0 0 "[    .    1]" 1 
        226 1   2 GLY HA3  1   5 VAL H    . . 5.000 4.660 4.543 4.900     .  0 0 "[    .    1]" 1 
        227 1   3 THR MG   1   5 VAL H    . . 5.000 4.983 4.949 5.013 0.013  5 0 "[    .    1]" 1 
        228 1   4 THR HA   1   5 VAL H    . . 3.400 3.513 3.501 3.536 0.136  5 0 "[    .    1]" 1 
        229 1   4 THR HB   1   5 VAL H    . . 3.400 2.961 2.821 3.467 0.067 10 0 "[    .    1]" 1 
        230 1   4 THR MG   1   5 VAL H    . . 5.000 3.041 2.281 3.316     .  0 0 "[    .    1]" 1 
        231 1   5 VAL H    1   5 VAL HB   . . 2.800 2.112 2.104 2.126     .  0 0 "[    .    1]" 1 
        232 1   5 VAL H    1   5 VAL MG1  . . 3.400 3.308 3.251 3.412 0.012  6 0 "[    .    1]" 1 
        233 1   5 VAL H    1   6 ALA HA   . . 5.500 5.205 5.186 5.285     .  0 0 "[    .    1]" 1 
        234 1   5 VAL H    1   6 ALA MB   . . 5.000 4.249 4.209 4.323     .  0 0 "[    .    1]" 1 
        235 1   1 VAL MG2  1   5 VAL H    . . 5.000 4.594 3.519 5.179 0.179  5 0 "[    .    1]" 1 
        236 1   2 GLY HA2  1   6 ALA H    . . 5.000 4.655 4.278 4.805     .  0 0 "[    .    1]" 1 
        237 1   2 GLY HA3  1   6 ALA H    . . 5.500 5.409 5.045 5.572 0.072 10 0 "[    .    1]" 1 
        238 1   3 THR HA   1   6 ALA H    . . 3.400 3.434 3.391 3.531 0.131  5 0 "[    .    1]" 1 
        239 1   3 THR MG   1   6 ALA H    . . 5.000 4.474 4.357 4.628     .  0 0 "[    .    1]" 1 
        240 1   4 THR HB   1   6 ALA H    . . 5.500 5.226 5.145 5.516 0.016 10 0 "[    .    1]" 1 
        241 1   4 THR MG   1   6 ALA H    . . 5.000 4.728 4.317 4.977     .  0 0 "[    .    1]" 1 
        242 1   5 VAL HA   1   6 ALA H    . . 3.400 3.520 3.510 3.541 0.141  6 0 "[    .    1]" 1 
        243 1   5 VAL HB   1   6 ALA H    . . 3.400 3.175 2.991 3.260     .  0 0 "[    .    1]" 1 
        244 1   5 VAL MG1  1   6 ALA H    . . 5.000 2.438 2.399 2.467     .  0 0 "[    .    1]" 1 
        245 1   5 VAL MG2  1   6 ALA H    . . 5.000 4.223 4.169 4.242     .  0 0 "[    .    1]" 1 
        246 1   6 ALA H    1   6 ALA MB   . . 3.400 2.181 2.100 2.267     .  0 0 "[    .    1]" 1 
        247 1   6 ALA H    1   7 SER HA   . . 5.000 5.095 5.044 5.181 0.181  6 0 "[    .    1]" 1 
        248 1   6 ALA H    1   7 SER QB   . . 5.000 4.399 4.154 4.658     .  0 0 "[    .    1]" 1 
        249 1   6 ALA H    1   9 THR MG   . . 5.000 4.665 4.514 4.752     .  0 0 "[    .    1]" 1 
        250 1   3 THR MG   1   7 SER H    . . 5.000 4.594 4.486 4.751     .  0 0 "[    .    1]" 1 
        251 1   4 THR HA   1   7 SER H    . . 5.000 3.561 3.458 3.663     .  0 0 "[    .    1]" 1 
        252 1   4 THR HB   1   7 SER H    . . 5.500 5.578 5.529 5.748 0.248 10 0 "[    .    1]" 1 
        253 1   4 THR MG   1   7 SER H    . . 5.000 4.276 4.147 4.379     .  0 0 "[    .    1]" 1 
        254 1   5 VAL HA   1   7 SER H    . . 5.000 3.683 3.651 3.727     .  0 0 "[    .    1]" 1 
        255 1   5 VAL HB   1   7 SER H    . . 5.000 5.012 4.914 5.091 0.091 10 0 "[    .    1]" 1 
        256 1   5 VAL MG1  1   7 SER H    . . 5.000 4.103 4.091 4.129     .  0 0 "[    .    1]" 1 
        257 1   5 VAL MG2  1   7 SER H    . . 5.000 5.043 5.018 5.066 0.066 10 0 "[    .    1]" 1 
        258 1   6 ALA HA   1   7 SER H    . . 3.400 3.342 3.310 3.374     .  0 0 "[    .    1]" 1 
        259 1   6 ALA MB   1   7 SER H    . . 3.400 3.178 3.127 3.247     .  0 0 "[    .    1]" 1 
        260 1   7 SER H    1   7 SER QB   . . 2.800 2.373 2.167 2.555     .  0 0 "[    .    1]" 1 
        261 1   7 SER H    1   8 THR HA   . . 5.000 4.940 4.878 5.026 0.026 10 0 "[    .    1]" 1 
        262 1   7 SER H    1   9 THR MG   . . 5.000 4.686 4.617 4.743     .  0 0 "[    .    1]" 1 
        263 1   4 THR HA   1   8 THR H    . . 5.000 4.337 4.235 4.482     .  0 0 "[    .    1]" 1 
        264 1   4 THR MG   1   8 THR H    . . 5.000 3.883 3.769 4.057     .  0 0 "[    .    1]" 1 
        265 1   5 VAL HA   1   8 THR H    . . 5.000 3.437 3.291 3.562     .  0 0 "[    .    1]" 1 
        266 1   5 VAL MG1  1   8 THR H    . . 5.000 4.785 4.592 5.009 0.009 10 0 "[    .    1]" 1 
        267 1   5 VAL MG2  1   8 THR H    . . 5.000 4.898 4.803 5.002 0.002  1 0 "[    .    1]" 1 
        268 1   6 ALA HA   1   8 THR H    . . 5.000 4.621 4.556 4.912     .  0 0 "[    .    1]" 1 
        269 1   6 ALA MB   1   8 THR H    . . 5.000 4.928 4.867 5.045 0.045 10 0 "[    .    1]" 1 
        270 1   7 SER HA   1   8 THR H    . . 3.400 3.536 3.527 3.561 0.161 10 0 "[    .    1]" 1 
        271 1   7 SER QB   1   8 THR H    . . 3.400 2.590 2.453 2.736     .  0 0 "[    .    1]" 1 
        272 1   8 THR H    1   8 THR MG   . . 3.400 2.824 2.684 3.025     .  0 0 "[    .    1]" 1 
        273 1   8 THR H    1  64 ILE MG   . . 5.000 4.634 4.315 4.735     .  0 0 "[    .    1]" 1 
        274 1   5 VAL HA   1   9 THR H    . . 5.000 3.914 3.753 4.070     .  0 0 "[    .    1]" 1 
        275 1   5 VAL MG2  1   9 THR H    . . 5.000 4.778 4.632 4.964     .  0 0 "[    .    1]" 1 
        276 1   6 ALA HA   1   9 THR H    . . 5.000 3.759 3.649 3.882     .  0 0 "[    .    1]" 1 
        277 1   6 ALA MB   1   9 THR H    . . 5.000 4.933 4.837 5.049 0.049  4 0 "[    .    1]" 1 
        278 1   7 SER HA   1   9 THR H    . . 5.000 4.379 4.260 4.618     .  0 0 "[    .    1]" 1 
        279 1   7 SER QB   1   9 THR H    . . 5.000 4.566 4.449 4.677     .  0 0 "[    .    1]" 1 
        280 1   8 THR HA   1   9 THR H    . . 5.000 3.496 3.478 3.529     .  0 0 "[    .    1]" 1 
        281 1   8 THR HB   1   9 THR H    . . 5.000 3.608 3.388 3.764     .  0 0 "[    .    1]" 1 
        282 1   8 THR MG   1   9 THR H    . . 5.000 4.161 4.094 4.247     .  0 0 "[    .    1]" 1 
        283 1   9 THR H    1   9 THR MG   . . 3.400 2.415 2.320 2.595     .  0 0 "[    .    1]" 1 
        284 1   9 THR H    1  12 LEU QB   . . 5.000 4.470 4.329 4.575     .  0 0 "[    .    1]" 1 
        285 1   6 ALA HA   1  10 SER H    . . 5.000 4.254 4.171 4.327     .  0 0 "[    .    1]" 1 
        286 1   6 ALA MB   1  10 SER H    . . 5.000 5.033 4.996 5.064 0.064  8 0 "[    .    1]" 1 
        287 1   8 THR HA   1  10 SER H    . . 5.000 4.132 4.071 4.241     .  0 0 "[    .    1]" 1 
        288 1   9 THR HA   1  10 SER H    . . 3.400 3.493 3.487 3.502 0.102  8 0 "[    .    1]" 1 
        289 1   9 THR MG   1  10 SER H    . . 5.000 4.046 4.013 4.098     .  0 0 "[    .    1]" 1 
        290 1  10 SER H    1  10 SER QB   . . 2.800 2.482 2.338 2.865 0.065  2 0 "[    .    1]" 1 
        291 1  10 SER H    1  11 ARG HA   . . 5.500 5.217 5.194 5.248     .  0 0 "[    .    1]" 1 
        292 1  10 SER H    1  12 LEU QB   . . 5.000 4.632 4.564 4.732     .  0 0 "[    .    1]" 1 
        293 1   8 THR HA   1  11 ARG H    . . 5.000 3.514 3.438 3.594     .  0 0 "[    .    1]" 1 
        294 1   8 THR MG   1  11 ARG H    . . 5.000 5.130 5.081 5.214 0.214  7 0 "[    .    1]" 1 
        295 1   9 THR HA   1  11 ARG H    . . 5.000 4.112 4.034 4.158     .  0 0 "[    .    1]" 1 
        296 1  10 SER HA   1  11 ARG H    . . 3.400 3.498 3.489 3.509 0.109  6 0 "[    .    1]" 1 
        297 1  10 SER QB   1  11 ARG H    . . 3.400 2.813 2.717 3.298     .  0 0 "[    .    1]" 1 
        298 1  11 ARG H    1  11 ARG HB3  . . 3.400 2.856 2.393 3.394     .  0 0 "[    .    1]" 1 
        299 1  11 ARG H    1  11 ARG HD2  . . 5.000 4.303 3.590 4.580     .  0 0 "[    .    1]" 1 
        300 1  11 ARG H    1  11 ARG HD3  . . 5.000 4.631 4.329 4.815     .  0 0 "[    .    1]" 1 
        301 1  11 ARG H    1  11 ARG HG3  . . 5.000 2.837 1.904 4.076     .  0 0 "[    .    1]" 1 
        302 1  11 ARG H    1  12 LEU HA   . . 5.000 4.909 4.848 4.955     .  0 0 "[    .    1]" 1 
        303 1  11 ARG H    1  12 LEU QB   . . 5.000 3.975 3.842 4.027     .  0 0 "[    .    1]" 1 
        304 1  11 ARG H    1  12 LEU QD   . . 5.000 4.931 4.344 5.158 0.158  4 0 "[    .    1]" 1 
        305 1  11 ARG H    1  14 THR MG   . . 5.000 4.423 4.291 4.596     .  0 0 "[    .    1]" 1 
        306 1   8 THR HA   1  12 LEU H    . . 5.000 4.400 4.274 4.496     .  0 0 "[    .    1]" 1 
        307 1   9 THR HA   1  12 LEU H    . . 3.400 3.162 3.095 3.222     .  0 0 "[    .    1]" 1 
        308 1   9 THR HB   1  12 LEU H    . . 5.500 5.015 4.971 5.069     .  0 0 "[    .    1]" 1 
        309 1  10 SER HA   1  12 LEU H    . . 5.000 4.238 4.169 4.304     .  0 0 "[    .    1]" 1 
        310 1  10 SER QB   1  12 LEU H    . . 5.000 4.613 4.543 4.878     .  0 0 "[    .    1]" 1 
        311 1  11 ARG HA   1  12 LEU H    . . 5.000 3.444 3.441 3.449     .  0 0 "[    .    1]" 1 
        312 1  11 ARG HB2  1  12 LEU H    . . 5.000 3.930 3.464 4.273     .  0 0 "[    .    1]" 1 
        313 1  11 ARG HB3  1  12 LEU H    . . 5.000 4.162 3.797 4.359     .  0 0 "[    .    1]" 1 
        314 1  11 ARG HD2  1  12 LEU H    . . 5.000 4.822 4.362 5.042 0.042  7 0 "[    .    1]" 1 
        315 1  11 ARG HD3  1  12 LEU H    . . 5.000 4.973 4.869 5.048 0.048  9 0 "[    .    1]" 1 
        316 1  11 ARG HG3  1  12 LEU H    . . 5.000 2.717 2.498 3.731     .  0 0 "[    .    1]" 1 
        317 1  12 LEU H    1  12 LEU HG   . . 5.000 4.329 3.380 4.503     .  0 0 "[    .    1]" 1 
        318 1  12 LEU H    1  12 LEU QB   . . 3.400 2.155 2.049 2.246     .  0 0 "[    .    1]" 1 
        319 1  12 LEU H    1  12 LEU MD1  . . 5.000 4.148 3.199 4.344     .  0 0 "[    .    1]" 1 
        320 1  12 LEU H    1  13 SER HA   . . 5.000 5.073 5.042 5.100 0.100  4 0 "[    .    1]" 1 
        321 1  12 LEU H    1  13 SER QB   . . 5.000 4.317 4.174 4.421     .  0 0 "[    .    1]" 1 
        322 1  12 LEU H    1  14 THR MG   . . 5.000 4.223 4.086 4.370     .  0 0 "[    .    1]" 1 
        323 1  12 LEU H    1  17 ALA MB   . . 5.000 4.238 4.222 4.261     .  0 0 "[    .    1]" 1 
        324 1   9 THR HA   1  13 SER H    . . 5.000 4.337 4.233 4.495     .  0 0 "[    .    1]" 1 
        325 1  10 SER HA   1  13 SER H    . . 5.000 3.847 3.774 3.960     .  0 0 "[    .    1]" 1 
        326 1  10 SER QB   1  13 SER H    . . 5.000 5.063 4.995 5.142 0.142  7 0 "[    .    1]" 1 
        327 1  12 LEU HA   1  13 SER H    . . 3.400 3.429 3.421 3.434 0.034  6 0 "[    .    1]" 1 
        328 1  12 LEU HG   1  13 SER H    . . 5.000 4.284 2.801 5.063 0.063  7 0 "[    .    1]" 1 
        329 1  12 LEU QB   1  13 SER H    . . 5.000 3.096 2.975 3.434     .  0 0 "[    .    1]" 1 
        330 1  12 LEU QD   1  13 SER H    . . 5.000 3.493 3.005 4.353     .  0 0 "[    .    1]" 1 
        331 1  13 SER H    1  13 SER QB   . . 2.800 2.290 2.269 2.306     .  0 0 "[    .    1]" 1 
        332 1  13 SER H    1  14 THR MG   . . 5.000 3.401 3.195 3.601     .  0 0 "[    .    1]" 1 
        333 1  13 SER H    1  17 ALA MB   . . 5.000 4.127 4.101 4.156     .  0 0 "[    .    1]" 1 
        334 1  11 ARG HA   1  14 THR H    . . 5.000 3.928 3.848 4.011     .  0 0 "[    .    1]" 1 
        335 1  12 LEU HA   1  14 THR H    . . 5.000 3.385 3.339 3.425     .  0 0 "[    .    1]" 1 
        336 1  13 SER HA   1  14 THR H    . . 3.400 3.203 3.188 3.216     .  0 0 "[    .    1]" 1 
        337 1  13 SER QB   1  14 THR H    . . 3.400 3.482 3.461 3.503 0.103  3 0 "[    .    1]" 1 
        338 1  14 THR H    1  14 THR MG   . . 3.400 2.389 2.207 2.529     .  0 0 "[    .    1]" 1 
        339 1  14 THR H    1  15 ALA HA   . . 5.500 5.538 5.526 5.555 0.055  2 0 "[    .    1]" 1 
        340 1  14 THR H    1  17 ALA MB   . . 3.400 3.025 2.942 3.102     .  0 0 "[    .    1]" 1 
        341 1  14 THR HA   1  15 ALA H    . . 5.000 2.377 2.354 2.404     .  0 0 "[    .    1]" 1 
        342 1  14 THR HB   1  15 ALA H    . . 5.000 2.497 2.445 2.554     .  0 0 "[    .    1]" 1 
        343 1  14 THR MG   1  15 ALA H    . . 5.000 3.855 3.812 3.887     .  0 0 "[    .    1]" 1 
        344 1  14 THR HB   1  16 GLU H    . . 3.400 2.890 2.804 2.934     .  0 0 "[    .    1]" 1 
        345 1  14 THR MG   1  16 GLU H    . . 5.000 4.217 4.182 4.240     .  0 0 "[    .    1]" 1 
        346 1  15 ALA HA   1  16 GLU H    . . 3.400 3.477 3.463 3.487 0.087  7 0 "[    .    1]" 1 
        347 1  15 ALA MB   1  16 GLU H    . . 3.400 2.826 2.782 2.888     .  0 0 "[    .    1]" 1 
        348 1  16 GLU H    1  16 GLU HB2  . . 3.400 2.134 2.130 2.139     .  0 0 "[    .    1]" 1 
        349 1  16 GLU H    1  16 GLU HB3  . . 3.400 3.447 3.443 3.454 0.054  1 0 "[    .    1]" 1 
        350 1  16 GLU H    1  16 GLU HG2  . . 3.400 3.429 3.413 3.437 0.037  7 0 "[    .    1]" 1 
        351 1  16 GLU H    1  16 GLU HG3  . . 3.400 3.426 3.403 3.440 0.040  3 0 "[    .    1]" 1 
        352 1  16 GLU H    1  17 ALA MB   . . 5.000 4.404 4.388 4.420     .  0 0 "[    .    1]" 1 
        353 1  14 THR HB   1  17 ALA H    . . 5.000 4.481 4.361 4.628     .  0 0 "[    .    1]" 1 
        354 1  14 THR MG   1  17 ALA H    . . 5.000 4.531 4.460 4.577     .  0 0 "[    .    1]" 1 
        355 1  16 GLU HA   1  17 ALA H    . . 3.400 3.564 3.563 3.565 0.165  2 0 "[    .    1]" 1 
        356 1  16 GLU HB2  1  17 ALA H    . . 3.400 2.721 2.709 2.738     .  0 0 "[    .    1]" 1 
        357 1  16 GLU HB3  1  17 ALA H    . . 3.400 2.869 2.849 2.889     .  0 0 "[    .    1]" 1 
        358 1  16 GLU HG2  1  17 ALA H    . . 5.000 4.794 4.788 4.802     .  0 0 "[    .    1]" 1 
        359 1  16 GLU HG3  1  17 ALA H    . . 5.000 4.837 4.826 4.851     .  0 0 "[    .    1]" 1 
        360 1  17 ALA H    1  17 ALA MB   . . 3.400 2.041 2.028 2.077     .  0 0 "[    .    1]" 1 
        361 1  17 ALA H    1  21 ILE MD   . . 5.000 5.045 5.000 5.073 0.073  7 0 "[    .    1]" 1 
        362 1  12 LEU HA   1  18 SER H    . . 5.500 5.321 5.255 5.352     .  0 0 "[    .    1]" 1 
        363 1  15 ALA MB   1  18 SER H    . . 5.000 4.515 4.488 4.532     .  0 0 "[    .    1]" 1 
        364 1  16 GLU HA   1  18 SER H    . . 5.000 4.431 4.405 4.470     .  0 0 "[    .    1]" 1 
        365 1  16 GLU HB2  1  18 SER H    . . 5.000 5.010 4.974 5.033 0.033  5 0 "[    .    1]" 1 
        366 1  16 GLU HB3  1  18 SER H    . . 5.000 5.110 5.098 5.121 0.121 10 0 "[    .    1]" 1 
        367 1  17 ALA HA   1  18 SER H    . . 3.400 3.528 3.526 3.532 0.132  3 0 "[    .    1]" 1 
        368 1  17 ALA MB   1  18 SER H    . . 3.400 2.726 2.701 2.751     .  0 0 "[    .    1]" 1 
        369 1  18 SER H    1  18 SER HA   . . 2.800 2.778 2.774 2.786     .  0 0 "[    .    1]" 1 
        370 1  18 SER H    1  19 SER HA   . . 5.500 5.412 5.377 5.435     .  0 0 "[    .    1]" 1 
        371 1  18 SER H    1  21 ILE HB   . . 5.500 5.285 5.187 5.377     .  0 0 "[    .    1]" 1 
        372 1  18 SER H    1  21 ILE MD   . . 5.000 3.786 3.673 3.857     .  0 0 "[    .    1]" 1 
        373 1  16 GLU HA   1  19 SER H    . . 5.000 3.796 3.751 3.910     .  0 0 "[    .    1]" 1 
        374 1  17 ALA MB   1  19 SER H    . . 5.000 4.730 4.676 4.797     .  0 0 "[    .    1]" 1 
        375 1  19 SER H    1  19 SER QB   . . 2.800 2.114 2.053 2.248     .  0 0 "[    .    1]" 1 
        376 1  19 SER H    1  21 ILE MD   . . 5.000 4.832 4.650 5.016 0.016  6 0 "[    .    1]" 1 
        377 1  17 ALA MB   1  20 ARG H    . . 5.000 4.780 4.728 4.846     .  0 0 "[    .    1]" 1 
        378 1  19 SER HA   1  20 ARG H    . . 5.000 3.563 3.560 3.566     .  0 0 "[    .    1]" 1 
        379 1  19 SER QB   1  20 ARG H    . . 3.400 2.422 2.276 2.504     .  0 0 "[    .    1]" 1 
        380 1  20 ARG H    1  20 ARG HB2  . . 3.400 2.233 2.195 2.345     .  0 0 "[    .    1]" 1 
        381 1  20 ARG H    1  20 ARG HB3  . . 3.400 3.519 3.499 3.566 0.166  5 0 "[    .    1]" 1 
        382 1  20 ARG H    1  20 ARG HD2  . . 5.000 5.040 4.964 5.091 0.091  9 0 "[    .    1]" 1 
        383 1  20 ARG H    1  20 ARG HD3  . . 5.000 5.033 4.936 5.073 0.073  7 0 "[    .    1]" 1 
        384 1  20 ARG H    1  20 ARG HG2  . . 5.000 3.810 3.402 3.919     .  0 0 "[    .    1]" 1 
        385 1  20 ARG H    1  20 ARG HG3  . . 3.400 2.794 2.610 2.882     .  0 0 "[    .    1]" 1 
        386 1  20 ARG H    1  21 ILE HA   . . 5.500 5.467 5.448 5.484     .  0 0 "[    .    1]" 1 
        387 1  20 ARG H    1  21 ILE HB   . . 5.000 4.946 4.888 4.979     .  0 0 "[    .    1]" 1 
        388 1  20 ARG H    1  21 ILE MD   . . 5.000 4.774 4.634 5.001 0.001  9 0 "[    .    1]" 1 
        389 1  20 ARG H    1  23 THR HB   . . 5.500 5.540 5.463 5.589 0.089  9 0 "[    .    1]" 1 
        390 1  17 ALA MB   1  20 ARG HE   . . 5.000 3.533 3.431 3.702     .  0 0 "[    .    1]" 1 
        391 1  20 ARG HB2  1  20 ARG HE   . . 5.000 2.577 2.530 2.639     .  0 0 "[    .    1]" 1 
        392 1  20 ARG HB3  1  20 ARG HE   . . 5.000 3.019 2.863 3.369     .  0 0 "[    .    1]" 1 
        393 1  20 ARG HE   1  50 VAL MG1  . . 5.000 3.852 2.832 5.036 0.036  6 0 "[    .    1]" 1 
        394 1  17 ALA HA   1  21 ILE H    . . 5.000 3.991 3.891 4.103     .  0 0 "[    .    1]" 1 
        395 1  17 ALA MB   1  21 ILE H    . . 5.000 4.439 4.366 4.528     .  0 0 "[    .    1]" 1 
        396 1  20 ARG HA   1  21 ILE H    . . 5.000 3.559 3.554 3.562     .  0 0 "[    .    1]" 1 
        397 1  20 ARG HB2  1  21 ILE H    . . 5.000 2.669 2.516 2.734     .  0 0 "[    .    1]" 1 
        398 1  20 ARG HB3  1  21 ILE H    . . 5.000 3.073 2.989 3.196     .  0 0 "[    .    1]" 1 
        399 1  20 ARG HG3  1  21 ILE H    . . 5.000 4.711 4.544 4.771     .  0 0 "[    .    1]" 1 
        400 1  21 ILE H    1  21 ILE HB   . . 3.400 2.408 2.350 2.444     .  0 0 "[    .    1]" 1 
        401 1  21 ILE H    1  21 ILE HG13 . . 5.000 2.521 2.375 2.743     .  0 0 "[    .    1]" 1 
        402 1  21 ILE H    1  21 ILE MD   . . 5.000 2.953 2.822 3.132     .  0 0 "[    .    1]" 1 
        403 1  21 ILE H    1  24 ALA MB   . . 5.000 4.313 4.199 4.465     .  0 0 "[    .    1]" 1 
        404 1  21 ILE H    1  69 GLU HA   . . 5.500 5.352 5.117 5.490     .  0 0 "[    .    1]" 1 
        405 1  19 SER HA   1  22 SER H    . . 5.000 3.449 3.438 3.468     .  0 0 "[    .    1]" 1 
        406 1  20 ARG HA   1  22 SER H    . . 5.000 4.341 4.319 4.365     .  0 0 "[    .    1]" 1 
        407 1  21 ILE HA   1  22 SER H    . . 5.000 3.531 3.528 3.533     .  0 0 "[    .    1]" 1 
        408 1  21 ILE HB   1  22 SER H    . . 3.400 2.717 2.697 2.752     .  0 0 "[    .    1]" 1 
        409 1  21 ILE HG12 1  22 SER H    . . 5.000 5.210 5.180 5.243 0.243  5 0 "[    .    1]" 1 
        410 1  21 ILE MD   1  22 SER H    . . 5.000 4.323 4.211 4.458     .  0 0 "[    .    1]" 1 
        411 1  21 ILE MG   1  22 SER H    . . 5.000 3.203 3.112 3.265     .  0 0 "[    .    1]" 1 
        412 1  22 SER H    1  22 SER HA   . . 2.800 2.783 2.779 2.788     .  0 0 "[    .    1]" 1 
        413 1  22 SER H    1  23 THR HA   . . 5.500 5.387 5.379 5.398     .  0 0 "[    .    1]" 1 
        414 1  22 SER H    1  23 THR HB   . . 5.000 4.767 4.750 4.790     .  0 0 "[    .    1]" 1 
        415 1  22 SER H    1  23 THR MG   . . 5.000 5.043 5.012 5.054 0.054  1 0 "[    .    1]" 1 
        416 1  22 SER H    1  24 ALA MB   . . 5.000 4.554 4.454 4.666     .  0 0 "[    .    1]" 1 
        417 1  19 SER HA   1  23 THR H    . . 5.000 4.531 4.424 4.605     .  0 0 "[    .    1]" 1 
        418 1  20 ARG HA   1  23 THR H    . . 3.400 3.599 3.579 3.616 0.216  3 0 "[    .    1]" 1 
        419 1  21 ILE MG   1  23 THR H    . . 5.000 4.896 4.829 4.947     .  0 0 "[    .    1]" 1 
        420 1  23 THR H    1  23 THR HB   . . 2.800 2.151 2.145 2.158     .  0 0 "[    .    1]" 1 
        421 1  23 THR H    1  23 THR MG   . . 3.400 3.049 3.030 3.066     .  0 0 "[    .    1]" 1 
        422 1  23 THR H    1  24 ALA HA   . . 5.000 5.126 5.108 5.141 0.141  6 0 "[    .    1]" 1 
        423 1  23 THR H    1  24 ALA MB   . . 5.000 4.143 4.075 4.200     .  0 0 "[    .    1]" 1 
        424 1  23 THR H    1  26 SER HB3  . . 5.000 4.660 4.558 4.723     .  0 0 "[    .    1]" 1 
        425 1  20 ARG HA   1  24 ALA H    . . 5.000 4.275 4.173 4.393     .  0 0 "[    .    1]" 1 
        426 1  21 ILE HA   1  24 ALA H    . . 3.400 3.280 3.261 3.320     .  0 0 "[    .    1]" 1 
        427 1  21 ILE MG   1  24 ALA H    . . 5.000 4.408 4.366 4.460     .  0 0 "[    .    1]" 1 
        428 1  23 THR HA   1  24 ALA H    . . 3.400 3.497 3.494 3.499 0.099  1 0 "[    .    1]" 1 
        429 1  23 THR HB   1  24 ALA H    . . 3.400 3.458 3.447 3.477 0.077  7 0 "[    .    1]" 1 
        430 1  23 THR MG   1  24 ALA H    . . 5.000 2.325 2.302 2.352     .  0 0 "[    .    1]" 1 
        431 1  24 ALA H    1  24 ALA MB   . . 3.400 2.141 2.034 2.226     .  0 0 "[    .    1]" 1 
        432 1  24 ALA H    1  25 ALA MB   . . 5.000 4.319 4.254 4.376     .  0 0 "[    .    1]" 1 
        433 1  24 ALA H    1  46 LEU MD1  . . 5.500 5.161 4.949 5.431     .  0 0 "[    .    1]" 1 
        434 1  24 ALA H    1  46 LEU MD2  . . 5.000 4.065 3.905 4.371     .  0 0 "[    .    1]" 1 
        435 1  21 ILE HA   1  25 ALA H    . . 5.000 3.961 3.878 4.119     .  0 0 "[    .    1]" 1 
        436 1  21 ILE MG   1  25 ALA H    . . 5.000 3.709 3.655 3.777     .  0 0 "[    .    1]" 1 
        437 1  23 THR HA   1  25 ALA H    . . 5.000 4.336 4.302 4.375     .  0 0 "[    .    1]" 1 
        438 1  23 THR HB   1  25 ALA H    . . 5.500 5.615 5.564 5.675 0.175  8 0 "[    .    1]" 1 
        439 1  23 THR MG   1  25 ALA H    . . 5.000 4.402 4.366 4.448     .  0 0 "[    .    1]" 1 
        440 1  24 ALA HA   1  25 ALA H    . . 3.400 3.533 3.523 3.543 0.143  8 0 "[    .    1]" 1 
        441 1  24 ALA MB   1  25 ALA H    . . 3.400 2.638 2.560 2.713     .  0 0 "[    .    1]" 1 
        442 1  25 ALA H    1  25 ALA MB   . . 3.400 2.157 2.096 2.270     .  0 0 "[    .    1]" 1 
        443 1  25 ALA H    1  26 SER HA   . . 5.000 5.019 4.982 5.045 0.045  5 0 "[    .    1]" 1 
        444 1  25 ALA H    1  26 SER HB2  . . 5.000 4.827 4.748 4.920     .  0 0 "[    .    1]" 1 
        445 1  25 ALA H    1  26 SER HB3  . . 5.000 4.473 4.418 4.534     .  0 0 "[    .    1]" 1 
        446 1  25 ALA H    1  28 LEU MD1  . . 5.000 4.060 3.997 4.131     .  0 0 "[    .    1]" 1 
        447 1  25 ALA H    1  77 ILE MD   . . 5.000 4.844 4.636 5.012 0.012  9 0 "[    .    1]" 1 
        448 1  23 THR HA   1  26 SER H    . . 3.400 3.490 3.400 3.562 0.162  5 0 "[    .    1]" 1 
        449 1  24 ALA MB   1  26 SER H    . . 5.000 4.553 4.446 4.644     .  0 0 "[    .    1]" 1 
        450 1  25 ALA HA   1  26 SER H    . . 3.400 3.539 3.522 3.550 0.150  9 0 "[    .    1]" 1 
        451 1  25 ALA MB   1  26 SER H    . . 3.400 2.635 2.548 2.730     .  0 0 "[    .    1]" 1 
        452 1  26 SER H    1  26 SER HB2  . . 3.400 2.604 2.539 2.665     .  0 0 "[    .    1]" 1 
        453 1  26 SER H    1  26 SER HB3  . . 3.400 2.471 2.415 2.533     .  0 0 "[    .    1]" 1 
        454 1  26 SER H    1  27 THR HB   . . 5.000 4.742 4.665 4.862     .  0 0 "[    .    1]" 1 
        455 1  26 SER H    1  27 THR MG   . . 5.000 4.864 4.412 5.106 0.106  8 0 "[    .    1]" 1 
        456 1  26 SER H    1  29 VAL MG2  . . 5.000 4.721 4.492 4.940     .  0 0 "[    .    1]" 1 
        457 1  26 SER H    1  77 ILE MD   . . 5.500 5.173 5.074 5.370     .  0 0 "[    .    1]" 1 
        458 1  24 ALA HA   1  27 THR H    . . 5.000 4.046 4.002 4.081     .  0 0 "[    .    1]" 1 
        459 1  24 ALA MB   1  27 THR H    . . 5.000 4.879 4.860 4.893     .  0 0 "[    .    1]" 1 
        460 1  25 ALA MB   1  27 THR H    . . 5.000 4.355 4.313 4.426     .  0 0 "[    .    1]" 1 
        461 1  26 SER HA   1  27 THR H    . . 5.000 3.486 3.480 3.500     .  0 0 "[    .    1]" 1 
        462 1  26 SER HB2  1  27 THR H    . . 5.000 4.081 4.025 4.116     .  0 0 "[    .    1]" 1 
        463 1  26 SER HB3  1  27 THR H    . . 3.400 2.887 2.816 2.919     .  0 0 "[    .    1]" 1 
        464 1  27 THR H    1  27 THR HB   . . 2.800 2.359 2.274 2.495     .  0 0 "[    .    1]" 1 
        465 1  27 THR H    1  28 LEU HG   . . 5.000 4.977 4.880 5.029 0.029  9 0 "[    .    1]" 1 
        466 1  27 THR H    1  28 LEU MD1  . . 5.000 5.025 5.002 5.049 0.049 10 0 "[    .    1]" 1 
        467 1  27 THR H    1  29 VAL MG2  . . 5.000 4.695 4.515 4.992     .  0 0 "[    .    1]" 1 
        468 1  27 THR H    1  42 VAL MG1  . . 5.000 4.313 4.224 4.457     .  0 0 "[    .    1]" 1 
        469 1  24 ALA MB   1  28 LEU H    . . 5.000 4.782 4.750 4.824     .  0 0 "[    .    1]" 1 
        470 1  25 ALA HA   1  28 LEU H    . . 3.400 3.115 3.071 3.188     .  0 0 "[    .    1]" 1 
        471 1  25 ALA MB   1  28 LEU H    . . 5.000 4.374 4.342 4.423     .  0 0 "[    .    1]" 1 
        472 1  26 SER HA   1  28 LEU H    . . 5.000 4.577 4.550 4.626     .  0 0 "[    .    1]" 1 
        473 1  27 THR HA   1  28 LEU H    . . 3.400 3.502 3.496 3.518 0.118  7 0 "[    .    1]" 1 
        474 1  27 THR HB   1  28 LEU H    . . 3.400 3.534 3.405 3.725 0.325  5 0 "[    .    1]" 1 
        475 1  27 THR MG   1  28 LEU H    . . 5.000 2.236 1.997 2.375     .  0 0 "[    .    1]" 1 
        476 1  28 LEU H    1  28 LEU HB2  . . 3.400 2.113 2.103 2.126     .  0 0 "[    .    1]" 1 
        477 1  28 LEU H    1  28 LEU HB3  . . 3.400 3.436 3.425 3.449 0.049  7 0 "[    .    1]" 1 
        478 1  28 LEU H    1  28 LEU HG   . . 3.400 3.133 3.091 3.167     .  0 0 "[    .    1]" 1 
        479 1  28 LEU H    1  28 LEU MD1  . . 5.000 3.665 3.611 3.716     .  0 0 "[    .    1]" 1 
        480 1  28 LEU H    1  28 LEU MD2  . . 5.000 4.085 4.035 4.116     .  0 0 "[    .    1]" 1 
        481 1  28 LEU H    1  29 VAL HA   . . 5.500 5.281 5.232 5.300     .  0 0 "[    .    1]" 1 
        482 1  28 LEU H    1  29 VAL MG2  . . 5.000 4.128 3.927 4.244     .  0 0 "[    .    1]" 1 
        483 1  28 LEU H    1  38 ALA MB   . . 5.000 5.022 4.959 5.063 0.063  2 0 "[    .    1]" 1 
        484 1  28 LEU H    1  42 VAL MG1  . . 5.000 3.705 3.584 3.833     .  0 0 "[    .    1]" 1 
        485 1  28 LEU H    1  77 ILE MD   . . 5.000 4.677 4.627 4.733     .  0 0 "[    .    1]" 1 
        486 1  25 ALA HA   1  29 VAL H    . . 5.000 4.023 3.914 4.119     .  0 0 "[    .    1]" 1 
        487 1  25 ALA MB   1  29 VAL H    . . 5.000 4.654 4.539 4.751     .  0 0 "[    .    1]" 1 
        488 1  26 SER HA   1  29 VAL H    . . 5.000 4.102 4.016 4.197     .  0 0 "[    .    1]" 1 
        489 1  27 THR HA   1  29 VAL H    . . 5.000 3.966 3.941 4.034     .  0 0 "[    .    1]" 1 
        490 1  27 THR HB   1  29 VAL H    . . 5.500 5.481 5.423 5.566 0.066  9 0 "[    .    1]" 1 
        491 1  27 THR MG   1  29 VAL H    . . 5.000 4.248 4.155 4.296     .  0 0 "[    .    1]" 1 
        492 1  28 LEU HA   1  29 VAL H    . . 3.400 3.494 3.485 3.504 0.104  6 0 "[    .    1]" 1 
        493 1  28 LEU HB2  1  29 VAL H    . . 3.400 3.076 3.045 3.095     .  0 0 "[    .    1]" 1 
        494 1  28 LEU HB3  1  29 VAL H    . . 5.000 3.370 3.324 3.426     .  0 0 "[    .    1]" 1 
        495 1  28 LEU HG   1  29 VAL H    . . 5.000 4.969 4.952 4.985     .  0 0 "[    .    1]" 1 
        496 1  28 LEU MD1  1  29 VAL H    . . 5.000 4.810 4.768 4.826     .  0 0 "[    .    1]" 1 
        497 1  28 LEU MD2  1  29 VAL H    . . 5.000 4.652 4.612 4.698     .  0 0 "[    .    1]" 1 
        498 1  29 VAL H    1  29 VAL MG2  . . 3.400 2.156 2.053 2.243     .  0 0 "[    .    1]" 1 
        499 1  29 VAL H    1  30 SER HA   . . 5.000 4.228 4.064 4.302     .  0 0 "[    .    1]" 1 
        500 1  29 VAL H    1  30 SER QB   . . 5.000 4.117 3.933 4.687     .  0 0 "[    .    1]" 1 
        501 1  29 VAL H    1  77 ILE MD   . . 5.000 3.976 3.833 4.159     .  0 0 "[    .    1]" 1 
        502 1  29 VAL H    1  77 ILE MG   . . 5.500 5.567 5.509 5.656 0.156  9 0 "[    .    1]" 1 
        503 1  26 SER HA   1  30 SER H    . . 5.000 5.042 5.000 5.096 0.096  6 0 "[    .    1]" 1 
        504 1  27 THR HA   1  30 SER H    . . 3.400 3.158 3.032 3.524 0.124 10 0 "[    .    1]" 1 
        505 1  27 THR MG   1  30 SER H    . . 5.000 4.460 4.228 4.892     .  0 0 "[    .    1]" 1 
        506 1  28 LEU HA   1  30 SER H    . . 5.000 4.269 4.054 4.837     .  0 0 "[    .    1]" 1 
        507 1  29 VAL HB   1  30 SER H    . . 5.000 4.450 4.358 4.508     .  0 0 "[    .    1]" 1 
        508 1  29 VAL MG1  1  30 SER H    . . 5.000 4.270 4.187 4.375     .  0 0 "[    .    1]" 1 
        509 1  29 VAL MG2  1  30 SER H    . . 5.000 3.485 3.292 3.924     .  0 0 "[    .    1]" 1 
        510 1  30 SER H    1  30 SER HA   . . 2.800 2.775 2.689 2.829 0.029 10 0 "[    .    1]" 1 
        511 1  30 SER H    1  30 SER QB   . . 3.400 2.233 2.053 2.676     .  0 0 "[    .    1]" 1 
        512 1  30 SER H    1  34 LEU HA   . . 5.800 5.868 5.772 5.962 0.162  6 0 "[    .    1]" 1 
        513 1  30 SER HA   1  31 GLY H    . . 5.000 3.448 2.332 3.574     .  0 0 "[    .    1]" 1 
        514 1  30 SER QB   1  31 GLY H    . . 5.000 2.670 2.150 4.012     .  0 0 "[    .    1]" 1 
        515 1  29 VAL HA   1  32 GLY H    . . 5.000 3.371 3.260 3.616     .  0 0 "[    .    1]" 1 
        516 1  29 VAL HB   1  32 GLY H    . . 5.000 3.948 3.462 4.126     .  0 0 "[    .    1]" 1 
        517 1  29 VAL MG1  1  32 GLY H    . . 5.000 4.850 4.546 5.008 0.008  4 0 "[    .    1]" 1 
        518 1  29 VAL MG2  1  32 GLY H    . . 5.000 4.464 4.256 4.841     .  0 0 "[    .    1]" 1 
        519 1  30 SER HA   1  32 GLY H    . . 5.000 4.127 3.901 5.024 0.024  6 0 "[    .    1]" 1 
        520 1  31 GLY HA3  1  32 GLY H    . . 3.400 3.128 2.984 3.546 0.146  6 0 "[    .    1]" 1 
        521 1  29 VAL HA   1  33 TYR H    . . 3.400 3.019 2.716 3.159     .  0 0 "[    .    1]" 1 
        522 1  29 VAL HB   1  33 TYR H    . . 5.000 4.040 3.867 4.117     .  0 0 "[    .    1]" 1 
        523 1  29 VAL MG1  1  33 TYR H    . . 5.000 4.300 3.642 4.659     .  0 0 "[    .    1]" 1 
        524 1  29 VAL MG2  1  33 TYR H    . . 5.000 5.070 5.019 5.291 0.291  6 0 "[    .    1]" 1 
        525 1  32 GLY HA3  1  33 TYR H    . . 3.400 3.020 2.366 3.324     .  0 0 "[    .    1]" 1 
        526 1  33 TYR H    1  33 TYR HD1  . . 3.400 3.502 3.464 3.548 0.148  2 0 "[    .    1]" 1 
        527 1  33 TYR H    1  33 TYR HE1  . . 5.000 4.866 4.779 4.980     .  0 0 "[    .    1]" 1 
        528 1  33 TYR H    1  34 LEU HA   . . 5.000 4.931 4.837 4.996     .  0 0 "[    .    1]" 1 
        529 1  29 VAL HA   1  34 LEU H    . . 5.000 4.536 4.368 4.737     .  0 0 "[    .    1]" 1 
        530 1  33 TYR HA   1  34 LEU H    . . 2.800 2.654 2.637 2.684     .  0 0 "[    .    1]" 1 
        531 1  33 TYR HB2  1  34 LEU H    . . 3.400 1.927 1.871 1.955     .  0 0 "[    .    1]" 1 
        532 1  33 TYR HB3  1  34 LEU H    . . 3.400 3.411 3.369 3.426 0.026  1 0 "[    .    1]" 1 
        533 1  33 TYR HD1  1  34 LEU H    . . 5.000 3.019 2.940 3.084     .  0 0 "[    .    1]" 1 
        534 1  33 TYR HE1  1  34 LEU H    . . 5.500 5.447 5.373 5.516 0.016  9 0 "[    .    1]" 1 
        535 1  34 LEU H    1  34 LEU HB2  . . 3.400 2.946 2.781 3.055     .  0 0 "[    .    1]" 1 
        536 1  34 LEU H    1  34 LEU HB3  . . 3.400 2.160 2.090 2.260     .  0 0 "[    .    1]" 1 
        537 1  34 LEU H    1  34 LEU MD1  . . 5.000 4.234 4.173 4.290     .  0 0 "[    .    1]" 1 
        538 1  34 LEU HA   1  35 ASN H    . . 2.800 2.142 2.139 2.147     .  0 0 "[    .    1]" 1 
        539 1  34 LEU HB2  1  35 ASN H    . . 5.000 4.066 3.917 4.215     .  0 0 "[    .    1]" 1 
        540 1  34 LEU HB3  1  35 ASN H    . . 5.000 4.472 4.415 4.523     .  0 0 "[    .    1]" 1 
        541 1  34 LEU MD1  1  35 ASN H    . . 3.400 2.479 2.360 2.711     .  0 0 "[    .    1]" 1 
        542 1  35 ASN H    1  35 ASN HB3  . . 3.400 2.562 2.384 2.983     .  0 0 "[    .    1]" 1 
        543 1  35 ASN H    1  38 ALA MB   . . 5.000 4.016 3.906 4.151     .  0 0 "[    .    1]" 1 
        544 1  27 THR MG   1  35 ASN HD21 . . 5.000 4.982 4.842 5.039 0.039  7 0 "[    .    1]" 1 
        545 1  35 ASN HD21 1  37 ALA MB   . . 5.000 3.191 2.870 3.550     .  0 0 "[    .    1]" 1 
        546 1  35 ASN HD21 1  38 ALA HA   . . 5.000 4.276 3.954 5.050 0.050  3 0 "[    .    1]" 1 
        547 1  35 ASN HD21 1  38 ALA MB   . . 5.000 2.136 1.848 2.829     .  0 0 "[    .    1]" 1 
        548 1  35 ASN HA   1  35 ASN HD22 . . 5.500 4.798 4.563 5.375     .  0 0 "[    .    1]" 1 
        549 1  35 ASN HB3  1  35 ASN HD22 . . 3.400 3.477 3.438 3.735 0.335  3 0 "[    .    1]" 1 
        550 1  35 ASN HD22 1  37 ALA MB   . . 5.000 2.126 1.851 4.126     .  0 0 "[    .    1]" 1 
        551 1  35 ASN HD22 1  38 ALA HA   . . 5.000 4.492 3.771 5.002 0.002 10 0 "[    .    1]" 1 
        552 1  35 ASN HD22 1  38 ALA MB   . . 5.000 2.998 1.827 3.658     .  0 0 "[    .    1]" 1 
        553 1  33 TYR HE1  1  36 THR H    . . 5.000 5.068 5.040 5.089 0.089  2 0 "[    .    1]" 1 
        554 1  34 LEU HG   1  36 THR H    . . 5.000 3.828 3.690 4.019     .  0 0 "[    .    1]" 1 
        555 1  34 LEU MD1  1  36 THR H    . . 5.000 3.444 3.252 3.606     .  0 0 "[    .    1]" 1 
        556 1  35 ASN HA   1  36 THR H    . . 2.800 2.148 2.139 2.168     .  0 0 "[    .    1]" 1 
        557 1  35 ASN HB2  1  36 THR H    . . 5.000 4.283 3.538 4.465     .  0 0 "[    .    1]" 1 
        558 1  35 ASN HB3  1  36 THR H    . . 5.000 4.387 4.302 4.510     .  0 0 "[    .    1]" 1 
        559 1  36 THR H    1  36 THR HB   . . 3.400 3.238 3.218 3.289     .  0 0 "[    .    1]" 1 
        560 1  36 THR H    1  36 THR MG   . . 3.400 3.403 3.329 3.430 0.030  2 0 "[    .    1]" 1 
        561 1  36 THR H    1  37 ALA HA   . . 5.500 5.195 5.160 5.257     .  0 0 "[    .    1]" 1 
        562 1  36 THR H    1  37 ALA MB   . . 5.000 4.199 4.145 4.281     .  0 0 "[    .    1]" 1 
        563 1  34 LEU MD1  1  37 ALA H    . . 5.000 4.929 4.752 5.031 0.031  5 0 "[    .    1]" 1 
        564 1  35 ASN HA   1  37 ALA H    . . 3.400 3.479 3.446 3.519 0.119  2 0 "[    .    1]" 1 
        565 1  36 THR HA   1  37 ALA H    . . 3.400 3.437 3.416 3.456 0.056  9 0 "[    .    1]" 1 
        566 1  36 THR HB   1  37 ALA H    . . 3.400 3.337 3.274 3.401 0.001  3 0 "[    .    1]" 1 
        567 1  36 THR MG   1  37 ALA H    . . 5.000 4.340 4.319 4.361     .  0 0 "[    .    1]" 1 
        568 1  37 ALA H    1  37 ALA HA   . . 2.800 2.850 2.840 2.855 0.055  8 0 "[    .    1]" 1 
        569 1  37 ALA H    1  37 ALA MB   . . 2.800 2.077 2.045 2.216     .  0 0 "[    .    1]" 1 
        570 1  37 ALA H    1  38 ALA HA   . . 5.500 5.179 5.166 5.203     .  0 0 "[    .    1]" 1 
        571 1  37 ALA H    1  38 ALA MB   . . 5.000 4.154 4.102 4.238     .  0 0 "[    .    1]" 1 
        572 1  28 LEU MD2  1  38 ALA H    . . 5.000 4.970 4.782 5.037 0.037  1 0 "[    .    1]" 1 
        573 1  35 ASN HA   1  38 ALA H    . . 5.000 4.584 4.481 4.693     .  0 0 "[    .    1]" 1 
        574 1  36 THR HA   1  38 ALA H    . . 3.400 3.486 3.454 3.509 0.109  9 0 "[    .    1]" 1 
        575 1  36 THR MG   1  38 ALA H    . . 5.000 4.886 4.856 4.919     .  0 0 "[    .    1]" 1 
        576 1  37 ALA HA   1  38 ALA H    . . 3.400 3.355 3.353 3.357     .  0 0 "[    .    1]" 1 
        577 1  37 ALA MB   1  38 ALA H    . . 3.400 3.184 3.139 3.195     .  0 0 "[    .    1]" 1 
        578 1  38 ALA H    1  38 ALA MB   . . 3.400 2.363 2.299 2.436     .  0 0 "[    .    1]" 1 
        579 1  38 ALA H    1  39 LEU HA   . . 5.000 4.476 4.447 4.516     .  0 0 "[    .    1]" 1 
        580 1  38 ALA H    1  39 LEU HB2  . . 5.000 3.656 3.624 3.708     .  0 0 "[    .    1]" 1 
        581 1  38 ALA H    1  40 PRO QD   . . 5.000 3.104 3.063 3.147     .  0 0 "[    .    1]" 1 
        582 1  36 THR HA   1  39 LEU H    . . 3.400 2.906 2.852 2.951     .  0 0 "[    .    1]" 1 
        583 1  36 THR MG   1  39 LEU H    . . 5.000 4.305 4.236 4.359     .  0 0 "[    .    1]" 1 
        584 1  38 ALA HA   1  39 LEU H    . . 3.400 3.424 3.417 3.433 0.033  8 0 "[    .    1]" 1 
        585 1  38 ALA MB   1  39 LEU H    . . 5.000 3.032 2.987 3.067     .  0 0 "[    .    1]" 1 
        586 1  39 LEU H    1  39 LEU HB2  . . 3.400 2.059 2.058 2.061     .  0 0 "[    .    1]" 1 
        587 1  39 LEU H    1  39 LEU HB3  . . 3.400 3.213 3.198 3.228     .  0 0 "[    .    1]" 1 
        588 1  39 LEU H    1  39 LEU HG   . . 5.000 4.309 4.294 4.324     .  0 0 "[    .    1]" 1 
        589 1  39 LEU H    1  39 LEU MD1  . . 5.000 4.280 4.272 4.285     .  0 0 "[    .    1]" 1 
        590 1  39 LEU H    1  39 LEU MD2  . . 5.000 3.058 3.031 3.085     .  0 0 "[    .    1]" 1 
        591 1  39 LEU H    1  40 PRO HG2  . . 5.000 4.462 4.458 4.470     .  0 0 "[    .    1]" 1 
        592 1  39 LEU H    1  40 PRO HG3  . . 5.000 4.805 4.795 4.817     .  0 0 "[    .    1]" 1 
        593 1  39 LEU H    1  40 PRO QD   . . 3.400 2.178 2.171 2.186     .  0 0 "[    .    1]" 1 
        594 1  39 LEU H    1  43 ILE MD   . . 5.500 5.328 5.282 5.354     .  0 0 "[    .    1]" 1 
        595 1  41 SER H    1 104 VAL MG1  . . 5.000 5.046 4.999 5.095 0.095  2 0 "[    .    1]" 1 
        596 1  38 ALA HA   1  41 SER H    . . 3.400 3.044 3.034 3.051     .  0 0 "[    .    1]" 1 
        597 1  38 ALA MB   1  41 SER H    . . 5.000 4.060 4.035 4.087     .  0 0 "[    .    1]" 1 
        598 1  39 LEU HA   1  41 SER H    . . 5.000 4.132 4.121 4.148     .  0 0 "[    .    1]" 1 
        599 1  39 LEU HB2  1  41 SER H    . . 5.000 5.018 5.005 5.039 0.039  6 0 "[    .    1]" 1 
        600 1  40 PRO HA   1  41 SER H    . . 3.400 3.468 3.465 3.472 0.072  8 0 "[    .    1]" 1 
        601 1  40 PRO HG2  1  41 SER H    . . 3.400 2.689 2.670 2.703     .  0 0 "[    .    1]" 1 
        602 1  40 PRO HG3  1  41 SER H    . . 5.000 4.119 4.105 4.129     .  0 0 "[    .    1]" 1 
        603 1  40 PRO QD   1  41 SER H    . . 3.400 2.647 2.642 2.650     .  0 0 "[    .    1]" 1 
        604 1  41 SER H    1  41 SER QB   . . 2.800 2.432 2.278 2.636     .  0 0 "[    .    1]" 1 
        605 1  41 SER H    1  42 VAL HA   . . 5.000 5.138 5.129 5.152 0.152  8 0 "[    .    1]" 1 
        606 1  41 SER H    1  42 VAL MG1  . . 5.000 4.367 4.345 4.393     .  0 0 "[    .    1]" 1 
        607 1  41 SER H    1  42 VAL MG2  . . 5.000 3.409 3.396 3.420     .  0 0 "[    .    1]" 1 
        608 1  41 SER H    1  43 ILE MD   . . 5.000 4.671 4.521 4.785     .  0 0 "[    .    1]" 1 
        609 1  41 SER H    1  44 ALA MB   . . 5.000 4.667 4.600 4.746     .  0 0 "[    .    1]" 1 
        610 1  38 ALA HA   1  42 VAL H    . . 5.000 3.969 3.952 3.985     .  0 0 "[    .    1]" 1 
        611 1  38 ALA MB   1  42 VAL H    . . 5.000 3.729 3.634 3.804     .  0 0 "[    .    1]" 1 
        612 1  39 LEU HA   1  42 VAL H    . . 5.000 3.828 3.816 3.843     .  0 0 "[    .    1]" 1 
        613 1  39 LEU MD1  1  42 VAL H    . . 5.000 4.984 4.963 5.010 0.010  8 0 "[    .    1]" 1 
        614 1  40 PRO HA   1  42 VAL H    . . 5.000 4.648 4.617 4.674     .  0 0 "[    .    1]" 1 
        615 1  41 SER HA   1  42 VAL H    . . 3.400 3.547 3.544 3.549 0.149  6 0 "[    .    1]" 1 
        616 1  41 SER QB   1  42 VAL H    . . 3.400 2.488 2.451 2.531     .  0 0 "[    .    1]" 1 
        617 1  42 VAL H    1  42 VAL MG1  . . 3.400 2.550 2.530 2.565     .  0 0 "[    .    1]" 1 
        618 1  42 VAL H    1  43 ILE HA   . . 5.500 5.257 5.238 5.271     .  0 0 "[    .    1]" 1 
        619 1  42 VAL H    1  43 ILE HB   . . 5.000 4.918 4.888 4.944     .  0 0 "[    .    1]" 1 
        620 1  42 VAL H    1  43 ILE MD   . . 5.000 4.746 4.661 4.803     .  0 0 "[    .    1]" 1 
        621 1  43 ILE H    1 105 VAL MG2  . . 5.000 5.036 4.998 5.059 0.059 10 0 "[    .    1]" 1 
        622 1  39 LEU HA   1  43 ILE H    . . 5.000 4.315 4.294 4.356     .  0 0 "[    .    1]" 1 
        623 1  40 PRO HA   1  43 ILE H    . . 5.000 3.754 3.736 3.772     .  0 0 "[    .    1]" 1 
        624 1  41 SER HA   1  43 ILE H    . . 5.000 4.574 4.531 4.609     .  0 0 "[    .    1]" 1 
        625 1  42 VAL HA   1  43 ILE H    . . 5.000 3.542 3.538 3.545     .  0 0 "[    .    1]" 1 
        626 1  42 VAL HB   1  43 ILE H    . . 5.000 3.539 3.502 3.575     .  0 0 "[    .    1]" 1 
        627 1  42 VAL MG1  1  43 ILE H    . . 5.000 3.970 3.962 3.975     .  0 0 "[    .    1]" 1 
        628 1  42 VAL MG2  1  43 ILE H    . . 5.000 1.923 1.895 1.956     .  0 0 "[    .    1]" 1 
        629 1  43 ILE H    1  43 ILE HB   . . 3.400 2.589 2.575 2.605     .  0 0 "[    .    1]" 1 
        630 1  43 ILE H    1  43 ILE HG12 . . 3.400 3.470 3.458 3.494 0.094  5 0 "[    .    1]" 1 
        631 1  43 ILE H    1  43 ILE HG13 . . 3.400 1.991 1.960 2.024     .  0 0 "[    .    1]" 1 
        632 1  43 ILE H    1  43 ILE MD   . . 5.000 3.239 3.150 3.296     .  0 0 "[    .    1]" 1 
        633 1  43 ILE H    1  44 ALA HA   . . 5.500 5.285 5.260 5.320     .  0 0 "[    .    1]" 1 
        634 1  43 ILE H    1  44 ALA MB   . . 5.000 4.271 4.244 4.307     .  0 0 "[    .    1]" 1 
        635 1  43 ILE H    1  45 ASP HB3  . . 5.500 5.490 5.433 5.526 0.026  5 0 "[    .    1]" 1 
        636 1  43 ILE H    1  46 LEU MD1  . . 5.000 4.725 4.518 4.855     .  0 0 "[    .    1]" 1 
        637 1  44 ALA H    1 104 VAL MG1  . . 5.500 5.256 5.207 5.316     .  0 0 "[    .    1]" 1 
        638 1  44 ALA H    1 104 VAL MG2  . . 5.000 3.063 2.969 3.132     .  0 0 "[    .    1]" 1 
        639 1  44 ALA H    1 105 VAL MG1  . . 5.000 4.966 4.706 5.094 0.094  2 0 "[    .    1]" 1 
        640 1  44 ALA H    1 105 VAL MG2  . . 5.000 3.992 3.896 4.055     .  0 0 "[    .    1]" 1 
        641 1  40 PRO HA   1  44 ALA H    . . 5.000 4.031 3.989 4.092     .  0 0 "[    .    1]" 1 
        642 1  41 SER HA   1  44 ALA H    . . 5.000 3.652 3.619 3.682     .  0 0 "[    .    1]" 1 
        643 1  41 SER QB   1  44 ALA H    . . 5.000 4.965 4.935 4.986     .  0 0 "[    .    1]" 1 
        644 1  42 VAL HA   1  44 ALA H    . . 5.000 4.412 4.388 4.437     .  0 0 "[    .    1]" 1 
        645 1  42 VAL HB   1  44 ALA H    . . 5.500 5.533 5.508 5.557 0.057  2 0 "[    .    1]" 1 
        646 1  42 VAL MG1  1  44 ALA H    . . 5.500 5.477 5.451 5.501 0.001  2 0 "[    .    1]" 1 
        647 1  43 ILE HA   1  44 ALA H    . . 5.000 3.534 3.528 3.539     .  0 0 "[    .    1]" 1 
        648 1  43 ILE HB   1  44 ALA H    . . 3.400 2.624 2.587 2.657     .  0 0 "[    .    1]" 1 
        649 1  43 ILE HG12 1  44 ALA H    . . 5.000 5.054 5.038 5.067 0.067  5 0 "[    .    1]" 1 
        650 1  43 ILE HG13 1  44 ALA H    . . 5.000 4.169 4.156 4.186     .  0 0 "[    .    1]" 1 
        651 1  43 ILE MD   1  44 ALA H    . . 5.000 4.353 4.262 4.401     .  0 0 "[    .    1]" 1 
        652 1  43 ILE MG   1  44 ALA H    . . 5.000 3.526 3.487 3.552     .  0 0 "[    .    1]" 1 
        653 1  44 ALA H    1  44 ALA MB   . . 3.400 2.072 2.038 2.171     .  0 0 "[    .    1]" 1 
        654 1  44 ALA H    1  45 ASP HA   . . 5.000 5.161 5.150 5.174 0.174  8 0 "[    .    1]" 1 
        655 1  44 ALA H    1  45 ASP HB2  . . 5.000 4.618 4.579 4.667     .  0 0 "[    .    1]" 1 
        656 1  44 ALA H    1  45 ASP HB3  . . 5.000 5.117 5.091 5.158 0.158  2 0 "[    .    1]" 1 
        657 1  45 ASP H    1 104 VAL MG2  . . 5.000 4.939 4.878 5.004 0.004  9 0 "[    .    1]" 1 
        658 1  41 SER HA   1  45 ASP H    . . 5.000 4.391 4.345 4.426     .  0 0 "[    .    1]" 1 
        659 1  42 VAL HA   1  45 ASP H    . . 3.400 3.427 3.402 3.451 0.051  6 0 "[    .    1]" 1 
        660 1  42 VAL HB   1  45 ASP H    . . 5.500 5.159 5.123 5.183     .  0 0 "[    .    1]" 1 
        661 1  42 VAL MG1  1  45 ASP H    . . 5.000 5.112 5.090 5.136 0.136  5 0 "[    .    1]" 1 
        662 1  42 VAL MG2  1  45 ASP H    . . 5.000 4.856 4.833 4.881     .  0 0 "[    .    1]" 1 
        663 1  43 ILE HA   1  45 ASP H    . . 5.000 4.149 4.121 4.200     .  0 0 "[    .    1]" 1 
        664 1  43 ILE HB   1  45 ASP H    . . 5.000 4.872 4.835 4.908     .  0 0 "[    .    1]" 1 
        665 1  43 ILE MG   1  45 ASP H    . . 5.000 4.869 4.848 4.904     .  0 0 "[    .    1]" 1 
        666 1  44 ALA HA   1  45 ASP H    . . 3.400 3.484 3.477 3.494 0.094  1 0 "[    .    1]" 1 
        667 1  44 ALA MB   1  45 ASP H    . . 3.400 2.882 2.803 2.910     .  0 0 "[    .    1]" 1 
        668 1  45 ASP H    1  45 ASP HB2  . . 2.800 2.337 2.313 2.368     .  0 0 "[    .    1]" 1 
        669 1  45 ASP H    1  45 ASP HB3  . . 2.800 2.767 2.733 2.796     .  0 0 "[    .    1]" 1 
        670 1  45 ASP H    1  46 LEU HA   . . 5.500 5.305 5.291 5.315     .  0 0 "[    .    1]" 1 
        671 1  45 ASP H    1  46 LEU HB2  . . 5.000 4.892 4.829 4.964     .  0 0 "[    .    1]" 1 
        672 1  45 ASP H    1  46 LEU HG   . . 5.000 4.217 4.138 4.314     .  0 0 "[    .    1]" 1 
        673 1  45 ASP H    1  46 LEU MD1  . . 5.500 5.253 5.086 5.389     .  0 0 "[    .    1]" 1 
        674 1  45 ASP H    1  46 LEU MD2  . . 5.000 5.058 5.020 5.116 0.116 10 0 "[    .    1]" 1 
        675 1  42 VAL HA   1  46 LEU H    . . 5.000 4.173 4.089 4.294     .  0 0 "[    .    1]" 1 
        676 1  43 ILE HA   1  46 LEU H    . . 5.000 3.770 3.744 3.786     .  0 0 "[    .    1]" 1 
        677 1  43 ILE MG   1  46 LEU H    . . 5.000 5.001 4.954 5.030 0.030  1 0 "[    .    1]" 1 
        678 1  44 ALA HA   1  46 LEU H    . . 5.000 4.879 4.835 4.910     .  0 0 "[    .    1]" 1 
        679 1  44 ALA MB   1  46 LEU H    . . 5.000 4.960 4.940 4.982     .  0 0 "[    .    1]" 1 
        680 1  45 ASP HA   1  46 LEU H    . . 3.400 3.568 3.567 3.569 0.169  7 0 "[    .    1]" 1 
        681 1  45 ASP HB2  1  46 LEU H    . . 3.400 3.493 3.468 3.516 0.116  8 0 "[    .    1]" 1 
        682 1  45 ASP HB3  1  46 LEU H    . . 3.400 2.230 2.215 2.262     .  0 0 "[    .    1]" 1 
        683 1  46 LEU H    1  46 LEU HB2  . . 3.400 2.657 2.608 2.698     .  0 0 "[    .    1]" 1 
        684 1  46 LEU H    1  46 LEU HB3  . . 3.400 3.580 3.573 3.585 0.185  4 0 "[    .    1]" 1 
        685 1  46 LEU H    1  46 LEU HG   . . 3.400 1.999 1.904 2.097     .  0 0 "[    .    1]" 1 
        686 1  46 LEU H    1  46 LEU MD1  . . 5.000 3.567 3.471 3.650     .  0 0 "[    .    1]" 1 
        687 1  46 LEU H    1  46 LEU MD2  . . 5.000 2.940 2.897 3.010     .  0 0 "[    .    1]" 1 
        688 1  46 LEU H    1  47 PHE HA   . . 5.500 5.410 5.336 5.439     .  0 0 "[    .    1]" 1 
        689 1  46 LEU H    1  47 PHE QB   . . 5.000 4.561 4.467 4.597     .  0 0 "[    .    1]" 1 
        690 1  47 PHE H    1 105 VAL MG1  . . 5.000 4.107 3.920 4.299     .  0 0 "[    .    1]" 1 
        691 1  43 ILE HA   1  47 PHE H    . . 5.000 4.255 4.155 4.331     .  0 0 "[    .    1]" 1 
        692 1  44 ALA HA   1  47 PHE H    . . 5.000 3.762 3.643 3.836     .  0 0 "[    .    1]" 1 
        693 1  44 ALA MB   1  47 PHE H    . . 5.000 4.868 4.739 4.938     .  0 0 "[    .    1]" 1 
        694 1  45 ASP HA   1  47 PHE H    . . 5.000 4.492 4.291 4.586     .  0 0 "[    .    1]" 1 
        695 1  45 ASP HB3  1  47 PHE H    . . 5.000 4.840 4.696 4.907     .  0 0 "[    .    1]" 1 
        696 1  46 LEU HA   1  47 PHE H    . . 5.000 3.546 3.517 3.556     .  0 0 "[    .    1]" 1 
        697 1  46 LEU HB3  1  47 PHE H    . . 5.000 3.670 3.559 3.871     .  0 0 "[    .    1]" 1 
        698 1  46 LEU HG   1  47 PHE H    . . 5.000 4.103 4.045 4.161     .  0 0 "[    .    1]" 1 
        699 1  46 LEU MD1  1  47 PHE H    . . 5.000 4.398 4.272 4.459     .  0 0 "[    .    1]" 1 
        700 1  46 LEU MD2  1  47 PHE H    . . 5.000 4.585 4.539 4.655     .  0 0 "[    .    1]" 1 
        701 1  47 PHE H    1  47 PHE HD1  . . 5.000 4.419 4.022 5.018 0.018  4 0 "[    .    1]" 1 
        702 1  47 PHE H    1  47 PHE QB   . . 3.400 2.174 2.145 2.252     .  0 0 "[    .    1]" 1 
        703 1  47 PHE H    1  48 ALA HA   . . 5.500 5.246 5.189 5.298     .  0 0 "[    .    1]" 1 
        704 1  48 ALA H    1 105 VAL MG1  . . 5.500 5.285 5.055 5.515 0.015  7 0 "[    .    1]" 1 
        705 1  45 ASP HA   1  48 ALA H    . . 3.400 3.430 3.411 3.456 0.056  4 0 "[    .    1]" 1 
        706 1  45 ASP HB2  1  48 ALA H    . . 5.500 5.619 5.581 5.654 0.154  8 0 "[    .    1]" 1 
        707 1  46 LEU HA   1  48 ALA H    . . 5.000 4.072 4.015 4.175     .  0 0 "[    .    1]" 1 
        708 1  46 LEU HB2  1  48 ALA H    . . 5.000 4.771 4.674 4.888     .  0 0 "[    .    1]" 1 
        709 1  47 PHE HA   1  48 ALA H    . . 5.000 3.480 3.459 3.500     .  0 0 "[    .    1]" 1 
        710 1  47 PHE HD1  1  48 ALA H    . . 5.500 4.999 3.600 5.772 0.272  3 0 "[    .    1]" 1 
        711 1  47 PHE QB   1  48 ALA H    . . 3.400 2.839 2.768 2.905     .  0 0 "[    .    1]" 1 
        712 1  48 ALA H    1  48 ALA MB   . . 3.400 2.183 2.068 2.270     .  0 0 "[    .    1]" 1 
        713 1  45 ASP HA   1  49 GLN H    . . 5.000 4.089 4.010 4.298     .  0 0 "[    .    1]" 1 
        714 1  46 LEU MD2  1  49 GLN H    . . 5.500 4.971 4.816 5.138     .  0 0 "[    .    1]" 1 
        715 1  47 PHE HA   1  49 GLN H    . . 5.000 4.712 4.560 4.891     .  0 0 "[    .    1]" 1 
        716 1  48 ALA HA   1  49 GLN H    . . 3.400 3.552 3.536 3.567 0.167  2 0 "[    .    1]" 1 
        717 1  48 ALA MB   1  49 GLN H    . . 3.400 2.488 2.287 2.641     .  0 0 "[    .    1]" 1 
        718 1  49 GLN H    1  49 GLN HB3  . . 3.400 3.572 3.500 3.595 0.195  3 0 "[    .    1]" 1 
        719 1  49 GLN H    1  49 GLN HG2  . . 5.000 3.701 3.348 4.139     .  0 0 "[    .    1]" 1 
        720 1  49 GLN H    1  49 GLN HG3  . . 3.400 2.576 2.019 3.374     .  0 0 "[    .    1]" 1 
        721 1  49 GLN H    1  50 VAL HA   . . 5.500 5.383 5.321 5.444     .  0 0 "[    .    1]" 1 
        722 1  49 GLN H    1  50 VAL MG1  . . 5.000 4.170 3.849 4.533     .  0 0 "[    .    1]" 1 
        723 1  20 ARG HA   1  49 GLN HE21 . . 5.500 4.991 4.026 5.537 0.037  1 0 "[    .    1]" 1 
        724 1  20 ARG HG3  1  49 GLN HE21 . . 5.500 4.581 3.328 5.519 0.019  5 0 "[    .    1]" 1 
        725 1  23 THR MG   1  49 GLN HE21 . . 5.000 4.511 4.189 5.056 0.056  6 0 "[    .    1]" 1 
        726 1  45 ASP HA   1  49 GLN HE21 . . 5.000 4.211 3.539 5.075 0.075  2 0 "[    .    1]" 1 
        727 1  45 ASP HB2  1  49 GLN HE21 . . 5.500 4.660 3.948 5.523 0.023  7 0 "[    .    1]" 1 
        728 1  45 ASP HB3  1  49 GLN HE21 . . 5.000 3.402 2.637 4.525     .  0 0 "[    .    1]" 1 
        729 1  46 LEU HA   1  49 GLN HE21 . . 5.000 2.778 2.009 4.968     .  0 0 "[    .    1]" 1 
        730 1  46 LEU MD2  1  49 GLN HE21 . . 5.000 2.988 2.586 4.690     .  0 0 "[    .    1]" 1 
        731 1  48 ALA MB   1  49 GLN HE21 . . 5.000 4.586 4.272 4.995     .  0 0 "[    .    1]" 1 
        732 1  49 GLN HE21 1  49 GLN HG2  . . 3.400 2.995 2.343 3.545 0.145  6 0 "[    .    1]" 1 
        733 1  49 GLN HE21 1  49 GLN HG3  . . 3.400 2.641 2.119 3.553 0.153 10 0 "[    .    1]" 1 
        734 1  20 ARG HA   1  49 GLN HE22 . . 5.500 4.191 3.492 5.214     .  0 0 "[    .    1]" 1 
        735 1  45 ASP HA   1  49 GLN HE22 . . 5.500 4.601 3.406 5.246     .  0 0 "[    .    1]" 1 
        736 1  45 ASP HB2  1  49 GLN HE22 . . 5.000 4.499 3.789 4.972     .  0 0 "[    .    1]" 1 
        737 1  45 ASP HB3  1  49 GLN HE22 . . 3.400 3.153 2.473 3.468 0.068  5 0 "[    .    1]" 1 
        738 1  46 LEU MD2  1  49 GLN HE22 . . 5.000 2.622 2.113 3.395     .  0 0 "[    .    1]" 1 
        739 1  49 GLN HB2  1  49 GLN HE22 . . 5.000 3.842 3.310 4.401     .  0 0 "[    .    1]" 1 
        740 1  49 GLN HB3  1  49 GLN HE22 . . 5.000 4.689 4.280 5.027 0.027  1 0 "[    .    1]" 1 
        741 1  20 ARG HD2  1  50 VAL H    . . 5.000 4.416 4.129 5.029 0.029  5 0 "[    .    1]" 1 
        742 1  20 ARG HD3  1  50 VAL H    . . 5.000 3.747 3.342 4.442     .  0 0 "[    .    1]" 1 
        743 1  46 LEU HA   1  50 VAL H    . . 5.000 3.775 3.635 3.879     .  0 0 "[    .    1]" 1 
        744 1  46 LEU HB3  1  50 VAL H    . . 5.500 4.790 4.646 4.935     .  0 0 "[    .    1]" 1 
        745 1  46 LEU MD2  1  50 VAL H    . . 5.500 5.111 5.009 5.320     .  0 0 "[    .    1]" 1 
        746 1  47 PHE HA   1  50 VAL H    . . 5.000 3.997 3.954 4.058     .  0 0 "[    .    1]" 1 
        747 1  48 ALA HA   1  50 VAL H    . . 5.000 4.802 4.751 4.873     .  0 0 "[    .    1]" 1 
        748 1  48 ALA MB   1  50 VAL H    . . 5.000 4.687 4.591 4.794     .  0 0 "[    .    1]" 1 
        749 1  49 GLN HA   1  50 VAL H    . . 3.400 3.564 3.561 3.567 0.167  6 0 "[    .    1]" 1 
        750 1  49 GLN HB2  1  50 VAL H    . . 5.000 2.401 2.312 2.552     .  0 0 "[    .    1]" 1 
        751 1  49 GLN HG2  1  50 VAL H    . . 5.000 4.923 4.867 5.008 0.008  1 0 "[    .    1]" 1 
        752 1  49 GLN HG3  1  50 VAL H    . . 5.000 4.433 4.053 4.834     .  0 0 "[    .    1]" 1 
        753 1  50 VAL H    1  50 VAL MG1  . . 3.400 2.162 1.986 2.343     .  0 0 "[    .    1]" 1 
        754 1  50 VAL H    1  51 GLY HA2  . . 5.500 5.196 5.175 5.205     .  0 0 "[    .    1]" 1 
        755 1  50 VAL H    1  51 GLY HA3  . . 5.000 4.858 4.835 4.871     .  0 0 "[    .    1]" 1 
        756 1  50 VAL H    1  62 VAL MG2  . . 5.000 4.761 4.693 4.811     .  0 0 "[    .    1]" 1 
        757 1  47 PHE HA   1  51 GLY H    . . 5.000 3.674 3.540 3.754     .  0 0 "[    .    1]" 1 
        758 1  48 ALA HA   1  51 GLY H    . . 5.000 3.601 3.533 3.700     .  0 0 "[    .    1]" 1 
        759 1  49 GLN HA   1  51 GLY H    . . 5.000 4.516 4.476 4.560     .  0 0 "[    .    1]" 1 
        760 1  50 VAL HA   1  51 GLY H    . . 5.000 3.523 3.518 3.527     .  0 0 "[    .    1]" 1 
        761 1  50 VAL HB   1  51 GLY H    . . 5.000 3.888 3.694 3.975     .  0 0 "[    .    1]" 1 
        762 1  50 VAL MG1  1  51 GLY H    . . 5.000 3.054 1.865 3.962     .  0 0 "[    .    1]" 1 
        763 1  50 VAL MG2  1  51 GLY H    . . 5.000 2.611 1.882 3.674     .  0 0 "[    .    1]" 1 
        764 1  51 GLY H    1  52 ALA MB   . . 5.000 4.235 4.170 4.307     .  0 0 "[    .    1]" 1 
        765 1  51 GLY H    1  62 VAL MG2  . . 5.000 3.426 3.313 3.486     .  0 0 "[    .    1]" 1 
        766 1  49 GLN HA   1  52 ALA H    . . 5.000 3.737 3.664 3.788     .  0 0 "[    .    1]" 1 
        767 1  50 VAL HA   1  52 ALA H    . . 5.000 3.903 3.833 4.012     .  0 0 "[    .    1]" 1 
        768 1  50 VAL HB   1  52 ALA H    . . 5.500 5.424 5.296 5.558 0.058  4 0 "[    .    1]" 1 
        769 1  51 GLY HA3  1  52 ALA H    . . 3.400 3.058 3.006 3.126     .  0 0 "[    .    1]" 1 
        770 1  52 ALA H    1  52 ALA HA   . . 2.800 2.894 2.885 2.917 0.117  7 0 "[    .    1]" 1 
        771 1  52 ALA H    1  52 ALA MB   . . 2.800 2.185 2.099 2.267     .  0 0 "[    .    1]" 1 
        772 1  52 ALA H    1  53 SER HA   . . 5.000 5.004 4.910 5.038 0.038  5 0 "[    .    1]" 1 
        773 1  52 ALA H    1  53 SER QB   . . 5.000 4.124 4.014 4.184     .  0 0 "[    .    1]" 1 
        774 1  49 GLN HA   1  53 SER H    . . 5.000 4.846 4.561 4.970     .  0 0 "[    .    1]" 1 
        775 1  50 VAL HA   1  53 SER H    . . 3.400 3.378 3.258 3.436 0.036  3 0 "[    .    1]" 1 
        776 1  51 GLY HA2  1  53 SER H    . . 5.000 4.129 4.086 4.209     .  0 0 "[    .    1]" 1 
        777 1  51 GLY HA3  1  53 SER H    . . 5.000 4.673 4.627 4.764     .  0 0 "[    .    1]" 1 
        778 1  52 ALA HA   1  53 SER H    . . 3.400 3.467 3.465 3.468 0.068  8 0 "[    .    1]" 1 
        779 1  52 ALA MB   1  53 SER H    . . 3.400 2.892 2.855 2.937     .  0 0 "[    .    1]" 1 
        780 1  53 SER H    1  53 SER QB   . . 2.800 2.260 2.170 2.329     .  0 0 "[    .    1]" 1 
        781 1  53 SER H    1  54 SER HA   . . 5.000 5.015 4.984 5.042 0.042  4 0 "[    .    1]" 1 
        782 1  53 SER H    1  54 SER QB   . . 5.000 4.735 4.666 4.877     .  0 0 "[    .    1]" 1 
        783 1  53 SER H    1  55 PRO QD   . . 5.000 4.169 4.042 4.272     .  0 0 "[    .    1]" 1 
        784 1  50 VAL HA   1  54 SER H    . . 5.000 4.280 4.013 4.478     .  0 0 "[    .    1]" 1 
        785 1  50 VAL MG2  1  54 SER H    . . 5.000 4.524 3.735 5.031 0.031  3 0 "[    .    1]" 1 
        786 1  51 GLY HA2  1  54 SER H    . . 5.000 3.491 3.419 3.565     .  0 0 "[    .    1]" 1 
        787 1  51 GLY HA3  1  54 SER H    . . 5.000 4.779 4.702 4.843     .  0 0 "[    .    1]" 1 
        788 1  52 ALA HA   1  54 SER H    . . 5.000 4.349 4.160 4.565     .  0 0 "[    .    1]" 1 
        789 1  52 ALA MB   1  54 SER H    . . 5.000 4.589 4.497 4.691     .  0 0 "[    .    1]" 1 
        790 1  53 SER HA   1  54 SER H    . . 3.400 3.490 3.456 3.522 0.122  5 0 "[    .    1]" 1 
        791 1  53 SER QB   1  54 SER H    . . 3.400 2.815 2.643 2.971     .  0 0 "[    .    1]" 1 
        792 1  54 SER H    1  54 SER QB   . . 2.800 2.775 2.624 2.898 0.098  6 0 "[    .    1]" 1 
        793 1  54 SER H    1  55 PRO HA   . . 5.000 4.550 4.467 4.648     .  0 0 "[    .    1]" 1 
        794 1  54 SER H    1  55 PRO HD2  . . 5.000 3.983 3.950 4.007     .  0 0 "[    .    1]" 1 
        795 1  54 SER H    1  55 PRO HD3  . . 3.400 3.215 3.159 3.263     .  0 0 "[    .    1]" 1 
        796 1  54 SER H    1  55 PRO QG   . . 5.000 5.015 4.961 5.064 0.064  8 0 "[    .    1]" 1 
        797 1  54 SER H    1  57 VAL HB   . . 5.000 5.067 5.019 5.113 0.113  5 0 "[    .    1]" 1 
        798 1  54 SER H    1  57 VAL MG1  . . 5.000 4.560 4.414 4.721     .  0 0 "[    .    1]" 1 
        799 1  55 PRO HA   1  56 GLY H    . . 3.400 3.489 3.475 3.500 0.100 10 0 "[    .    1]" 1 
        800 1  55 PRO HB2  1  56 GLY H    . . 5.000 3.514 3.470 3.564     .  0 0 "[    .    1]" 1 
        801 1  55 PRO HB3  1  56 GLY H    . . 5.000 4.248 4.223 4.276     .  0 0 "[    .    1]" 1 
        802 1  55 PRO HD3  1  56 GLY H    . . 5.500 3.859 3.853 3.868     .  0 0 "[    .    1]" 1 
        803 1  55 PRO QG   1  56 GLY H    . . 5.000 2.576 2.518 2.643     .  0 0 "[    .    1]" 1 
        804 1  54 SER HA   1  57 VAL H    . . 5.000 4.094 3.988 4.199     .  0 0 "[    .    1]" 1 
        805 1  54 SER QB   1  57 VAL H    . . 3.400 3.243 3.137 3.406 0.006  6 0 "[    .    1]" 1 
        806 1  55 PRO HB2  1  57 VAL H    . . 5.000 5.035 5.025 5.047 0.047  2 0 "[    .    1]" 1 
        807 1  55 PRO QG   1  57 VAL H    . . 5.000 4.745 4.699 4.800     .  0 0 "[    .    1]" 1 
        808 1  56 GLY HA3  1  57 VAL H    . . 3.400 3.295 3.257 3.362     .  0 0 "[    .    1]" 1 
        809 1  57 VAL H    1  57 VAL HA   . . 2.800 2.873 2.861 2.891 0.091  6 0 "[    .    1]" 1 
        810 1  57 VAL H    1  57 VAL HB   . . 2.800 2.335 2.296 2.385     .  0 0 "[    .    1]" 1 
        811 1  57 VAL H    1  57 VAL MG1  . . 3.400 2.578 2.451 2.665     .  0 0 "[    .    1]" 1 
        812 1  57 VAL H    1  58 SER HA   . . 5.500 5.454 5.399 5.500     .  4 0 "[    .    1]" 1 
        813 1  54 SER QB   1  58 SER H    . . 5.500 5.426 5.306 5.564 0.064  8 0 "[    .    1]" 1 
        814 1  57 VAL HA   1  58 SER H    . . 2.800 2.465 2.425 2.501     .  0 0 "[    .    1]" 1 
        815 1  57 VAL HB   1  58 SER H    . . 5.000 3.877 3.845 3.920     .  0 0 "[    .    1]" 1 
        816 1  57 VAL MG1  1  58 SER H    . . 5.000 2.674 2.503 2.867     .  0 0 "[    .    1]" 1 
        817 1  57 VAL MG2  1  58 SER H    . . 3.400 1.893 1.881 1.933     .  0 0 "[    .    1]" 1 
        818 1  58 SER H    1  58 SER HB2  . . 3.400 3.323 3.280 3.388     .  0 0 "[    .    1]" 1 
        819 1  58 SER H    1  58 SER HB3  . . 3.400 3.396 3.369 3.415 0.015  2 0 "[    .    1]" 1 
        820 1  58 SER H    1  61 GLU QB   . . 5.000 2.697 2.420 2.859     .  0 0 "[    .    1]" 1 
        821 1  58 SER H    1  62 VAL MG1  . . 5.000 4.730 4.667 4.816     .  0 0 "[    .    1]" 1 
        822 1  58 SER HA   1  59 ASP H    . . 2.800 2.257 2.235 2.298     .  0 0 "[    .    1]" 1 
        823 1  58 SER HB2  1  59 ASP H    . . 3.400 3.091 2.906 3.193     .  0 0 "[    .    1]" 1 
        824 1  58 SER HB3  1  59 ASP H    . . 3.400 3.395 3.367 3.414 0.014  2 0 "[    .    1]" 1 
        825 1  59 ASP H    1  59 ASP QB   . . 3.400 2.520 2.169 2.722     .  0 0 "[    .    1]" 1 
        826 1  59 ASP H    1  60 SER QB   . . 5.000 4.538 4.437 4.838     .  0 0 "[    .    1]" 1 
        827 1  59 ASP H    1  62 VAL HB   . . 5.500 5.631 5.594 5.677 0.177 10 0 "[    .    1]" 1 
        828 1  58 SER HB2  1  60 SER H    . . 3.400 2.329 2.266 2.440     .  0 0 "[    .    1]" 1 
        829 1  58 SER HB3  1  60 SER H    . . 5.000 3.819 3.744 3.968     .  0 0 "[    .    1]" 1 
        830 1  59 ASP HA   1  60 SER H    . . 3.400 3.481 3.472 3.512 0.112  2 0 "[    .    1]" 1 
        831 1  59 ASP QB   1  60 SER H    . . 3.400 3.027 2.685 3.452 0.052 10 0 "[    .    1]" 1 
        832 1  60 SER H    1  60 SER QB   . . 3.400 2.240 2.093 2.439     .  0 0 "[    .    1]" 1 
        833 1  60 SER H    1  61 GLU HA   . . 5.500 5.305 5.276 5.331     .  0 0 "[    .    1]" 1 
        834 1  60 SER H    1  61 GLU QB   . . 5.000 4.386 4.334 4.408     .  0 0 "[    .    1]" 1 
        835 1   8 THR MG   1  61 GLU H    . . 5.000 5.164 5.107 5.233 0.233  2 0 "[    .    1]" 1 
        836 1  57 VAL MG2  1  61 GLU H    . . 5.000 4.061 3.987 4.156     .  0 0 "[    .    1]" 1 
        837 1  58 SER HB2  1  61 GLU H    . . 5.000 2.715 2.608 2.960     .  0 0 "[    .    1]" 1 
        838 1  58 SER HB3  1  61 GLU H    . . 5.000 4.367 4.277 4.500     .  0 0 "[    .    1]" 1 
        839 1  59 ASP HA   1  61 GLU H    . . 5.000 5.002 4.775 5.083 0.083 10 0 "[    .    1]" 1 
        840 1  60 SER HA   1  61 GLU H    . . 5.000 3.570 3.561 3.572     .  0 0 "[    .    1]" 1 
        841 1  60 SER QB   1  61 GLU H    . . 3.400 2.272 2.121 2.562     .  0 0 "[    .    1]" 1 
        842 1  61 GLU H    1  61 GLU HG2  . . 5.000 4.443 3.609 4.631     .  0 0 "[    .    1]" 1 
        843 1  61 GLU H    1  61 GLU HG3  . . 5.000 4.410 4.351 4.518     .  0 0 "[    .    1]" 1 
        844 1  61 GLU H    1  61 GLU QB   . . 3.400 2.220 2.049 2.250     .  0 0 "[    .    1]" 1 
        845 1  61 GLU H    1  62 VAL HA   . . 5.500 5.444 5.390 5.478     .  0 0 "[    .    1]" 1 
        846 1  61 GLU H    1  62 VAL HB   . . 5.500 5.260 5.196 5.309     .  0 0 "[    .    1]" 1 
        847 1  61 GLU H    1  62 VAL MG1  . . 5.000 3.967 3.894 4.010     .  0 0 "[    .    1]" 1 
        848 1  61 GLU H    1  64 ILE MD   . . 5.000 5.061 5.033 5.100 0.100  2 0 "[    .    1]" 1 
        849 1  57 VAL MG2  1  62 VAL H    . . 5.000 3.014 2.860 3.183     .  0 0 "[    .    1]" 1 
        850 1  59 ASP HA   1  62 VAL H    . . 5.000 3.925 3.836 3.960     .  0 0 "[    .    1]" 1 
        851 1  59 ASP QB   1  62 VAL H    . . 5.500 5.315 5.224 5.362     .  0 0 "[    .    1]" 1 
        852 1  60 SER HA   1  62 VAL H    . . 5.000 4.649 4.621 4.709     .  0 0 "[    .    1]" 1 
        853 1  60 SER QB   1  62 VAL H    . . 5.000 4.689 4.588 4.835     .  0 0 "[    .    1]" 1 
        854 1  61 GLU HA   1  62 VAL H    . . 5.000 3.557 3.554 3.559     .  0 0 "[    .    1]" 1 
        855 1  61 GLU HG2  1  62 VAL H    . . 5.000 3.922 3.515 5.009 0.009 10 0 "[    .    1]" 1 
        856 1  61 GLU HG3  1  62 VAL H    . . 5.000 4.415 4.111 4.895     .  0 0 "[    .    1]" 1 
        857 1  61 GLU QB   1  62 VAL H    . . 3.400 2.399 2.361 2.499     .  0 0 "[    .    1]" 1 
        858 1  62 VAL H    1  62 VAL HB   . . 3.400 2.490 2.476 2.502     .  0 0 "[    .    1]" 1 
        859 1  62 VAL H    1  62 VAL MG1  . . 3.400 2.137 2.117 2.160     .  0 0 "[    .    1]" 1 
        860 1  59 ASP HA   1  63 LEU H    . . 5.000 4.187 4.153 4.226     .  0 0 "[    .    1]" 1 
        861 1  60 SER QB   1  63 LEU H    . . 5.500 4.865 4.713 4.917     .  0 0 "[    .    1]" 1 
        862 1  61 GLU HA   1  63 LEU H    . . 5.000 4.233 4.157 4.281     .  0 0 "[    .    1]" 1 
        863 1  62 VAL HA   1  63 LEU H    . . 5.000 3.512 3.500 3.517     .  0 0 "[    .    1]" 1 
        864 1  62 VAL HB   1  63 LEU H    . . 5.000 3.941 3.927 3.981     .  0 0 "[    .    1]" 1 
        865 1  62 VAL MG1  1  63 LEU H    . . 5.000 2.128 2.102 2.180     .  0 0 "[    .    1]" 1 
        866 1  62 VAL MG2  1  63 LEU H    . . 5.000 3.742 3.699 3.783     .  0 0 "[    .    1]" 1 
        867 1  63 LEU H    1  63 LEU HB2  . . 3.400 2.639 2.599 2.665     .  0 0 "[    .    1]" 1 
        868 1  63 LEU H    1  63 LEU HB3  . . 3.400 2.386 2.365 2.424     .  0 0 "[    .    1]" 1 
        869 1  63 LEU H    1  63 LEU MD1  . . 5.000 4.086 4.071 4.141     .  0 0 "[    .    1]" 1 
        870 1  63 LEU H    1  63 LEU MD2  . . 5.000 4.243 4.195 4.263     .  0 0 "[    .    1]" 1 
        871 1  63 LEU H    1  64 ILE HB   . . 5.000 5.041 4.985 5.065 0.065  9 0 "[    .    1]" 1 
        872 1  63 LEU H    1  64 ILE HG12 . . 5.000 3.986 3.945 4.010     .  0 0 "[    .    1]" 1 
        873 1  63 LEU H    1  64 ILE MD   . . 5.000 4.103 4.049 4.257     .  0 0 "[    .    1]" 1 
        874 1   4 THR MG   1  64 ILE H    . . 5.000 4.027 3.887 4.543     .  0 0 "[    .    1]" 1 
        875 1   8 THR MG   1  64 ILE H    . . 5.000 3.721 3.600 3.810     .  0 0 "[    .    1]" 1 
        876 1  61 GLU HA   1  64 ILE H    . . 3.400 3.496 3.476 3.527 0.127 10 0 "[    .    1]" 1 
        877 1  61 GLU QB   1  64 ILE H    . . 5.000 5.033 4.972 5.050 0.050  3 0 "[    .    1]" 1 
        878 1  63 LEU HA   1  64 ILE H    . . 5.000 3.543 3.541 3.546     .  0 0 "[    .    1]" 1 
        879 1  63 LEU HB3  1  64 ILE H    . . 5.000 2.571 2.555 2.594     .  0 0 "[    .    1]" 1 
        880 1  63 LEU HG   1  64 ILE H    . . 5.000 3.585 3.507 3.661     .  0 0 "[    .    1]" 1 
        881 1  63 LEU MD1  1  64 ILE H    . . 5.000 4.100 4.072 4.149     .  0 0 "[    .    1]" 1 
        882 1  63 LEU MD2  1  64 ILE H    . . 5.000 4.476 4.386 4.510     .  0 0 "[    .    1]" 1 
        883 1  64 ILE H    1  64 ILE HB   . . 3.400 2.734 2.713 2.754     .  0 0 "[    .    1]" 1 
        884 1  64 ILE H    1  64 ILE HG12 . . 3.400 2.003 1.969 2.025     .  0 0 "[    .    1]" 1 
        885 1  64 ILE H    1  64 ILE HG13 . . 3.400 3.526 3.501 3.538 0.138  1 0 "[    .    1]" 1 
        886 1  64 ILE H    1  64 ILE MD   . . 5.000 2.379 2.344 2.487     .  0 0 "[    .    1]" 1 
        887 1  64 ILE H    1  65 GLN HA   . . 5.500 5.264 5.241 5.307     .  0 0 "[    .    1]" 1 
        888 1  64 ILE H    1  65 GLN QB   . . 5.000 4.426 4.350 4.467     .  0 0 "[    .    1]" 1 
        889 1  64 ILE H    1  67 LEU HG   . . 5.500 4.605 4.503 4.708     .  0 0 "[    .    1]" 1 
        890 1   8 THR HB   1  65 GLN H    . . 5.000 4.224 3.971 4.388     .  0 0 "[    .    1]" 1 
        891 1  50 VAL MG2  1  65 GLN H    . . 5.000 4.781 4.541 4.982     .  0 0 "[    .    1]" 1 
        892 1  61 GLU HA   1  65 GLN H    . . 5.000 4.833 4.777 4.959     .  0 0 "[    .    1]" 1 
        893 1  62 VAL HA   1  65 GLN H    . . 5.000 3.572 3.531 3.640     .  0 0 "[    .    1]" 1 
        894 1  62 VAL MG2  1  65 GLN H    . . 5.000 4.338 4.255 4.393     .  0 0 "[    .    1]" 1 
        895 1  63 LEU HA   1  65 GLN H    . . 5.000 3.854 3.790 3.906     .  0 0 "[    .    1]" 1 
        896 1  64 ILE HA   1  65 GLN H    . . 5.000 3.453 3.438 3.464     .  0 0 "[    .    1]" 1 
        897 1  64 ILE HB   1  65 GLN H    . . 3.400 3.020 2.973 3.077     .  0 0 "[    .    1]" 1 
        898 1  64 ILE HG12 1  65 GLN H    . . 5.000 4.132 4.084 4.174     .  0 0 "[    .    1]" 1 
        899 1  64 ILE HG13 1  65 GLN H    . . 5.500 5.217 5.188 5.264     .  0 0 "[    .    1]" 1 
        900 1  64 ILE MD   1  65 GLN H    . . 5.000 4.313 4.288 4.384     .  0 0 "[    .    1]" 1 
        901 1  64 ILE MG   1  65 GLN H    . . 5.000 3.939 3.878 3.966     .  0 0 "[    .    1]" 1 
        902 1  65 GLN H    1  65 GLN HG2  . . 5.000 4.327 3.591 4.640     .  0 0 "[    .    1]" 1 
        903 1  65 GLN H    1  65 GLN HG3  . . 5.000 4.176 3.208 4.498     .  0 0 "[    .    1]" 1 
        904 1  65 GLN H    1  65 GLN QB   . . 3.400 2.224 2.089 2.288     .  0 0 "[    .    1]" 1 
        905 1  65 GLN H    1  66 VAL HB   . . 5.000 4.334 4.307 4.368     .  0 0 "[    .    1]" 1 
        906 1  11 ARG HG3  1  65 GLN HE21 . . 5.000 3.151 1.995 4.684     .  0 0 "[    .    1]" 1 
        907 1  12 LEU HA   1  65 GLN HE21 . . 5.000 3.378 3.045 4.104     .  0 0 "[    .    1]" 1 
        908 1  12 LEU QB   1  65 GLN HE21 . . 5.000 3.192 2.178 4.243     .  0 0 "[    .    1]" 1 
        909 1  17 ALA MB   1  65 GLN HE21 . . 5.000 3.423 2.738 4.108     .  0 0 "[    .    1]" 1 
        910 1  65 GLN HA   1  65 GLN HE21 . . 5.000 4.061 3.162 4.815     .  0 0 "[    .    1]" 1 
        911 1  65 GLN HE21 1  69 GLU HG2  . . 5.000 3.876 3.448 5.006 0.006  6 0 "[    .    1]" 1 
        912 1  65 GLN HE21 1  69 GLU HG3  . . 5.000 4.060 3.418 5.006 0.006  3 0 "[    .    1]" 1 
        913 1   8 THR HA   1  65 GLN HE22 . . 5.000 4.712 4.401 5.031 0.031  6 0 "[    .    1]" 1 
        914 1   8 THR MG   1  65 GLN HE22 . . 5.000 4.932 4.441 5.061 0.061  3 0 "[    .    1]" 1 
        915 1  11 ARG HB2  1  65 GLN HE22 . . 5.000 3.781 3.231 4.783     .  0 0 "[    .    1]" 1 
        916 1  11 ARG HB3  1  65 GLN HE22 . . 5.000 4.881 4.475 5.048 0.048  6 0 "[    .    1]" 1 
        917 1  11 ARG HG3  1  65 GLN HE22 . . 5.000 2.471 1.945 4.269     .  0 0 "[    .    1]" 1 
        918 1  12 LEU HA   1  65 GLN HE22 . . 5.000 2.611 2.046 4.025     .  0 0 "[    .    1]" 1 
        919 1  12 LEU HG   1  65 GLN HE22 . . 5.000 4.514 4.007 5.055 0.055 10 0 "[    .    1]" 1 
        920 1  12 LEU QB   1  65 GLN HE22 . . 5.000 2.725 1.923 4.816     .  0 0 "[    .    1]" 1 
        921 1  17 ALA MB   1  65 GLN HE22 . . 5.000 3.256 2.800 4.009     .  0 0 "[    .    1]" 1 
        922 1  65 GLN HA   1  65 GLN HE22 . . 5.000 4.628 4.236 4.821     .  0 0 "[    .    1]" 1 
        923 1  65 GLN HE22 1  69 GLU HG2  . . 5.000 4.561 3.868 5.007 0.007 10 0 "[    .    1]" 1 
        924 1  47 PHE HA   1  66 VAL H    . . 5.000 4.981 4.902 5.025 0.025  8 0 "[    .    1]" 1 
        925 1  62 VAL MG2  1  66 VAL H    . . 5.000 4.110 4.062 4.144     .  0 0 "[    .    1]" 1 
        926 1  63 LEU HA   1  66 VAL H    . . 3.400 3.241 3.170 3.325     .  0 0 "[    .    1]" 1 
        927 1  65 GLN HA   1  66 VAL H    . . 5.000 3.524 3.518 3.533     .  0 0 "[    .    1]" 1 
        928 1  65 GLN HG2  1  66 VAL H    . . 5.000 4.629 3.812 4.924     .  0 0 "[    .    1]" 1 
        929 1  65 GLN HG3  1  66 VAL H    . . 5.000 4.251 3.747 5.173 0.173  6 0 "[    .    1]" 1 
        930 1  65 GLN QB   1  66 VAL H    . . 3.400 2.677 2.623 2.763     .  0 0 "[    .    1]" 1 
        931 1  66 VAL H    1  66 VAL HB   . . 3.400 2.162 2.099 2.177     .  0 0 "[    .    1]" 1 
        932 1  66 VAL H    1  66 VAL MG1  . . 3.400 2.892 2.831 3.217     .  0 0 "[    .    1]" 1 
        933 1  66 VAL H    1  67 LEU MD1  . . 5.000 5.055 5.021 5.071 0.071  8 0 "[    .    1]" 1 
        934 1  63 LEU HG   1  67 LEU H    . . 5.000 4.910 4.670 5.015 0.015  8 0 "[    .    1]" 1 
        935 1  64 ILE MG   1  67 LEU H    . . 5.000 4.812 4.750 4.862     .  0 0 "[    .    1]" 1 
        936 1  65 GLN HA   1  67 LEU H    . . 5.000 4.235 4.175 4.330     .  0 0 "[    .    1]" 1 
        937 1  66 VAL HA   1  67 LEU H    . . 3.400 3.520 3.516 3.527 0.127  7 0 "[    .    1]" 1 
        938 1  66 VAL MG1  1  67 LEU H    . . 5.000 2.054 1.999 2.250     .  0 0 "[    .    1]" 1 
        939 1  66 VAL MG2  1  67 LEU H    . . 5.000 4.121 4.095 4.198     .  0 0 "[    .    1]" 1 
        940 1  67 LEU H    1  67 LEU HB3  . . 3.400 2.701 2.660 2.766     .  0 0 "[    .    1]" 1 
        941 1  67 LEU H    1  67 LEU HG   . . 3.400 1.971 1.875 2.020     .  0 0 "[    .    1]" 1 
        942 1  67 LEU H    1  67 LEU MD1  . . 5.000 3.363 3.340 3.399     .  0 0 "[    .    1]" 1 
        943 1  67 LEU H    1  70 ILE HB   . . 5.500 5.102 5.042 5.137     .  0 0 "[    .    1]" 1 
        944 1  67 LEU H    1  70 ILE MD   . . 5.000 3.854 3.774 3.900     .  0 0 "[    .    1]" 1 
        945 1  67 LEU H    1  71 VAL MG1  . . 5.500 5.593 5.556 5.630 0.130  6 0 "[    .    1]" 1 
        946 1  64 ILE MG   1  68 LEU H    . . 5.000 4.390 4.237 4.545     .  0 0 "[    .    1]" 1 
        947 1  65 GLN HA   1  68 LEU H    . . 3.400 3.247 3.197 3.303     .  0 0 "[    .    1]" 1 
        948 1  66 VAL HA   1  68 LEU H    . . 5.000 4.266 4.122 4.503     .  0 0 "[    .    1]" 1 
        949 1  66 VAL HB   1  68 LEU H    . . 5.500 5.388 5.156 5.533 0.033  4 0 "[    .    1]" 1 
        950 1  67 LEU HA   1  68 LEU H    . . 3.400 3.472 3.444 3.515 0.115  4 0 "[    .    1]" 1 
        951 1  67 LEU HG   1  68 LEU H    . . 3.400 2.568 2.341 2.711     .  0 0 "[    .    1]" 1 
        952 1  67 LEU MD1  1  68 LEU H    . . 5.000 2.441 2.413 2.462     .  0 0 "[    .    1]" 1 
        953 1  68 LEU H    1  68 LEU HB2  . . 3.400 2.057 2.040 2.075     .  0 0 "[    .    1]" 1 
        954 1  68 LEU H    1  68 LEU HB3  . . 3.400 3.190 3.112 3.259     .  0 0 "[    .    1]" 1 
        955 1  68 LEU H    1  68 LEU MD1  . . 5.000 4.020 3.286 4.123     .  0 0 "[    .    1]" 1 
        956 1  21 ILE MD   1  69 GLU H    . . 5.000 5.119 5.076 5.171 0.171  9 0 "[    .    1]" 1 
        957 1  65 GLN HA   1  69 GLU H    . . 5.000 4.211 4.125 4.317     .  0 0 "[    .    1]" 1 
        958 1  66 VAL MG2  1  69 GLU H    . . 5.000 5.098 5.049 5.170 0.170  4 0 "[    .    1]" 1 
        959 1  68 LEU HA   1  69 GLU H    . . 5.000 3.534 3.531 3.539     .  0 0 "[    .    1]" 1 
        960 1  68 LEU HB2  1  69 GLU H    . . 3.400 3.221 3.169 3.325     .  0 0 "[    .    1]" 1 
        961 1  68 LEU HB3  1  69 GLU H    . . 5.000 2.861 2.810 2.906     .  0 0 "[    .    1]" 1 
        962 1  68 LEU HG   1  69 GLU H    . . 5.000 5.076 4.795 5.127 0.127  5 0 "[    .    1]" 1 
        963 1  68 LEU MD1  1  69 GLU H    . . 5.000 4.245 4.172 4.620     .  0 0 "[    .    1]" 1 
        964 1  69 GLU H    1  69 GLU HB2  . . 3.400 2.572 2.503 2.612     .  0 0 "[    .    1]" 1 
        965 1  69 GLU H    1  69 GLU HG2  . . 3.400 2.571 2.056 3.485 0.085  1 0 "[    .    1]" 1 
        966 1  69 GLU H    1  69 GLU HG3  . . 5.000 2.975 2.029 3.773     .  0 0 "[    .    1]" 1 
        967 1  69 GLU H    1  70 ILE HB   . . 5.000 4.604 4.578 4.634     .  0 0 "[    .    1]" 1 
        968 1  69 GLU H    1  70 ILE MD   . . 5.000 4.737 4.695 4.776     .  0 0 "[    .    1]" 1 
        969 1  69 GLU H    1  71 VAL MG1  . . 5.000 3.967 3.923 3.992     .  0 0 "[    .    1]" 1 
        970 1  66 VAL HA   1  70 ILE H    . . 5.000 4.349 4.266 4.402     .  0 0 "[    .    1]" 1 
        971 1  66 VAL MG2  1  70 ILE H    . . 5.000 4.764 4.659 5.014 0.014  7 0 "[    .    1]" 1 
        972 1  67 LEU HB2  1  70 ILE H    . . 5.500 5.340 5.197 5.437     .  0 0 "[    .    1]" 1 
        973 1  67 LEU MD1  1  70 ILE H    . . 5.000 5.066 5.044 5.088 0.088  5 0 "[    .    1]" 1 
        974 1  69 GLU HA   1  70 ILE H    . . 5.000 3.531 3.522 3.538     .  0 0 "[    .    1]" 1 
        975 1  69 GLU HB2  1  70 ILE H    . . 5.000 2.617 2.572 2.681     .  0 0 "[    .    1]" 1 
        976 1  69 GLU HB3  1  70 ILE H    . . 5.000 3.770 3.704 3.812     .  0 0 "[    .    1]" 1 
        977 1  69 GLU HG2  1  70 ILE H    . . 5.000 4.430 4.031 5.008 0.008  1 0 "[    .    1]" 1 
        978 1  70 ILE H    1  70 ILE HB   . . 2.800 2.449 2.425 2.469     .  0 0 "[    .    1]" 1 
        979 1  70 ILE H    1  70 ILE HG12 . . 5.000 3.711 3.677 3.756     .  0 0 "[    .    1]" 1 
        980 1  70 ILE H    1  70 ILE HG13 . . 3.400 2.282 2.237 2.338     .  0 0 "[    .    1]" 1 
        981 1  70 ILE H    1  70 ILE MD   . . 5.000 3.293 3.266 3.322     .  0 0 "[    .    1]" 1 
        982 1  70 ILE H    1  71 VAL MG1  . . 5.000 3.705 3.672 3.737     .  0 0 "[    .    1]" 1 
        983 1  68 LEU HA   1  71 VAL H    . . 5.000 3.945 3.904 3.994     .  0 0 "[    .    1]" 1 
        984 1  70 ILE HA   1  71 VAL H    . . 5.000 3.561 3.558 3.563     .  0 0 "[    .    1]" 1 
        985 1  70 ILE HB   1  71 VAL H    . . 3.400 2.453 2.424 2.481     .  0 0 "[    .    1]" 1 
        986 1  70 ILE HG12 1  71 VAL H    . . 5.000 5.014 4.999 5.030 0.030  1 0 "[    .    1]" 1 
        987 1  70 ILE MD   1  71 VAL H    . . 5.000 4.297 4.268 4.320     .  0 0 "[    .    1]" 1 
        988 1  70 ILE MG   1  71 VAL H    . . 5.000 3.125 3.026 3.195     .  0 0 "[    .    1]" 1 
        989 1  71 VAL H    1  71 VAL HB   . . 3.400 2.634 2.603 2.650     .  0 0 "[    .    1]" 1 
        990 1  71 VAL H    1  71 VAL MG1  . . 3.400 1.870 1.836 1.911     .  0 0 "[    .    1]" 1 
        991 1  71 VAL H    1  74 LEU HG   . . 5.000 4.681 4.505 4.856     .  0 0 "[    .    1]" 1 
        992 1  21 ILE MD   1  72 SER H    . . 5.000 4.691 4.404 4.893     .  0 0 "[    .    1]" 1 
        993 1  21 ILE MG   1  72 SER H    . . 5.000 4.822 4.598 5.007 0.007  8 0 "[    .    1]" 1 
        994 1  68 LEU HA   1  72 SER H    . . 5.000 4.230 4.119 4.311     .  0 0 "[    .    1]" 1 
        995 1  68 LEU MD1  1  72 SER H    . . 5.000 4.245 4.039 5.176 0.176  1 0 "[    .    1]" 1 
        996 1  69 GLU HA   1  72 SER H    . . 5.000 3.511 3.460 3.586     .  0 0 "[    .    1]" 1 
        997 1  70 ILE HA   1  72 SER H    . . 5.000 4.573 4.430 4.626     .  0 0 "[    .    1]" 1 
        998 1  70 ILE MG   1  72 SER H    . . 5.000 4.898 4.817 4.952     .  0 0 "[    .    1]" 1 
        999 1  71 VAL HA   1  72 SER H    . . 5.000 3.543 3.531 3.547     .  0 0 "[    .    1]" 1 
       1000 1  71 VAL MG1  1  72 SER H    . . 5.000 1.982 1.936 2.065     .  0 0 "[    .    1]" 1 
       1001 1  71 VAL MG2  1  72 SER H    . . 5.000 3.404 3.345 3.478     .  0 0 "[    .    1]" 1 
       1002 1  72 SER H    1  74 LEU HG   . . 5.000 4.671 4.456 4.809     .  0 0 "[    .    1]" 1 
       1003 1  21 ILE HG13 1  73 SER H    . . 5.000 4.824 4.338 5.035 0.035  6 0 "[    .    1]" 1 
       1004 1  21 ILE MD   1  73 SER H    . . 5.000 4.650 4.465 4.937     .  0 0 "[    .    1]" 1 
       1005 1  21 ILE MG   1  73 SER H    . . 5.000 3.171 2.900 3.542     .  0 0 "[    .    1]" 1 
       1006 1  25 ALA MB   1  73 SER H    . . 5.000 4.677 4.549 4.829     .  0 0 "[    .    1]" 1 
       1007 1  71 VAL HA   1  73 SER H    . . 5.000 4.116 4.084 4.168     .  0 0 "[    .    1]" 1 
       1008 1  71 VAL MG1  1  73 SER H    . . 5.000 4.162 4.110 4.196     .  0 0 "[    .    1]" 1 
       1009 1  73 SER H    1  73 SER QB   . . 3.400 2.753 2.087 2.937     .  0 0 "[    .    1]" 1 
       1010 1  73 SER H    1  74 LEU HA   . . 5.500 5.318 5.291 5.355     .  0 0 "[    .    1]" 1 
       1011 1  73 SER H    1  74 LEU HG   . . 5.000 4.075 3.821 4.293     .  0 0 "[    .    1]" 1 
       1012 1  73 SER H    1  74 LEU MD1  . . 5.500 5.361 5.147 5.541 0.041  4 0 "[    .    1]" 1 
       1013 1  24 ALA MB   1  74 LEU H    . . 5.000 4.712 4.484 4.853     .  0 0 "[    .    1]" 1 
       1014 1  70 ILE HA   1  74 LEU H    . . 5.000 4.193 4.167 4.232     .  0 0 "[    .    1]" 1 
       1015 1  70 ILE MG   1  74 LEU H    . . 5.000 3.804 3.740 3.891     .  0 0 "[    .    1]" 1 
       1016 1  71 VAL HA   1  74 LEU H    . . 5.000 3.716 3.651 3.780     .  0 0 "[    .    1]" 1 
       1017 1  71 VAL MG1  1  74 LEU H    . . 5.500 5.413 5.341 5.467     .  0 0 "[    .    1]" 1 
       1018 1  71 VAL MG2  1  74 LEU H    . . 5.000 4.990 4.906 5.032 0.032  9 0 "[    .    1]" 1 
       1019 1  73 SER HA   1  74 LEU H    . . 3.400 3.569 3.568 3.570 0.170  4 0 "[    .    1]" 1 
       1020 1  73 SER QB   1  74 LEU H    . . 5.000 2.510 2.064 3.151     .  0 0 "[    .    1]" 1 
       1021 1  74 LEU H    1  74 LEU HB2  . . 3.400 3.565 3.540 3.584 0.184  7 0 "[    .    1]" 1 
       1022 1  74 LEU H    1  74 LEU HB3  . . 3.400 2.403 2.277 2.605     .  0 0 "[    .    1]" 1 
       1023 1  74 LEU H    1  74 LEU HG   . . 3.400 2.490 2.119 2.729     .  0 0 "[    .    1]" 1 
       1024 1  74 LEU H    1  74 LEU MD2  . . 5.000 3.107 2.861 3.268     .  0 0 "[    .    1]" 1 
       1025 1  74 LEU H    1  75 ILE HB   . . 5.000 4.843 4.771 4.899     .  0 0 "[    .    1]" 1 
       1026 1  74 LEU H    1  75 ILE HG12 . . 5.000 4.843 4.741 4.922     .  0 0 "[    .    1]" 1 
       1027 1  74 LEU H    1  77 ILE MD   . . 5.000 3.658 3.541 3.863     .  0 0 "[    .    1]" 1 
       1028 1  71 VAL HB   1  75 ILE H    . . 5.500 5.592 5.567 5.629 0.129  5 0 "[    .    1]" 1 
       1029 1  71 VAL MG1  1  75 ILE H    . . 5.000 4.997 4.966 5.020 0.020  3 0 "[    .    1]" 1 
       1030 1  72 SER HA   1  75 ILE H    . . 5.000 4.007 3.970 4.031     .  0 0 "[    .    1]" 1 
       1031 1  74 LEU HA   1  75 ILE H    . . 5.000 3.538 3.526 3.554     .  0 0 "[    .    1]" 1 
       1032 1  74 LEU HG   1  75 ILE H    . . 3.400 1.925 1.883 1.985     .  0 0 "[    .    1]" 1 
       1033 1  74 LEU MD2  1  75 ILE H    . . 5.000 3.674 3.644 3.729     .  0 0 "[    .    1]" 1 
       1034 1  75 ILE H    1  75 ILE HB   . . 3.400 2.361 2.346 2.402     .  0 0 "[    .    1]" 1 
       1035 1  75 ILE H    1  75 ILE HG12 . . 3.400 2.462 2.368 2.497     .  0 0 "[    .    1]" 1 
       1036 1  75 ILE H    1  75 ILE HG13 . . 5.000 3.749 3.710 3.783     .  0 0 "[    .    1]" 1 
       1037 1  75 ILE H    1  75 ILE MD   . . 5.000 3.621 3.483 3.662     .  0 0 "[    .    1]" 1 
       1038 1  75 ILE H    1  76 HIS HA   . . 5.500 5.344 5.270 5.408     .  0 0 "[    .    1]" 1 
       1039 1  75 ILE H    1  76 HIS QB   . . 5.000 4.437 4.339 4.517     .  0 0 "[    .    1]" 1 
       1040 1  25 ALA MB   1  76 HIS H    . . 5.000 4.885 4.779 4.997     .  0 0 "[    .    1]" 1 
       1041 1  74 LEU HA   1  76 HIS H    . . 5.000 4.510 4.337 4.596     .  0 0 "[    .    1]" 1 
       1042 1  74 LEU HG   1  76 HIS H    . . 5.000 4.622 4.502 4.655     .  0 0 "[    .    1]" 1 
       1043 1  75 ILE HA   1  76 HIS H    . . 5.000 3.550 3.535 3.555     .  0 0 "[    .    1]" 1 
       1044 1  75 ILE HB   1  76 HIS H    . . 3.400 2.607 2.576 2.699     .  0 0 "[    .    1]" 1 
       1045 1  75 ILE HG13 1  76 HIS H    . . 5.000 4.974 4.945 5.053 0.053 10 0 "[    .    1]" 1 
       1046 1  75 ILE MD   1  76 HIS H    . . 5.000 4.645 4.616 4.698     .  0 0 "[    .    1]" 1 
       1047 1  75 ILE MG   1  76 HIS H    . . 5.000 3.039 2.966 3.226     .  0 0 "[    .    1]" 1 
       1048 1  76 HIS H    1  76 HIS HD2  . . 5.500 4.924 3.785 5.486     .  0 0 "[    .    1]" 1 
       1049 1  76 HIS H    1  76 HIS QB   . . 3.400 2.075 2.045 2.229     .  0 0 "[    .    1]" 1 
       1050 1  76 HIS H    1  77 ILE HA   . . 5.500 5.257 5.199 5.286     .  0 0 "[    .    1]" 1 
       1051 1  76 HIS H    1  77 ILE HB   . . 5.000 4.966 4.875 5.017 0.017  4 0 "[    .    1]" 1 
       1052 1  25 ALA MB   1  77 ILE H    . . 5.000 4.344 4.229 4.445     .  0 0 "[    .    1]" 1 
       1053 1  74 LEU HA   1  77 ILE H    . . 5.000 3.483 3.333 3.581     .  0 0 "[    .    1]" 1 
       1054 1  75 ILE HA   1  77 ILE H    . . 5.000 3.967 3.796 4.191     .  0 0 "[    .    1]" 1 
       1055 1  75 ILE HB   1  77 ILE H    . . 5.000 4.835 4.746 5.034 0.034 10 0 "[    .    1]" 1 
       1056 1  75 ILE MG   1  77 ILE H    . . 5.000 4.504 4.400 4.724     .  0 0 "[    .    1]" 1 
       1057 1  76 HIS HA   1  77 ILE H    . . 5.000 3.467 3.430 3.512     .  0 0 "[    .    1]" 1 
       1058 1  76 HIS HD2  1  77 ILE H    . . 5.500 4.537 3.088 5.553 0.053  8 0 "[    .    1]" 1 
       1059 1  76 HIS QB   1  77 ILE H    . . 5.000 3.203 2.750 3.377     .  0 0 "[    .    1]" 1 
       1060 1  77 ILE H    1  77 ILE HB   . . 3.400 2.516 2.486 2.546     .  0 0 "[    .    1]" 1 
       1061 1  77 ILE H    1  77 ILE HG12 . . 5.000 3.669 3.531 3.760     .  0 0 "[    .    1]" 1 
       1062 1  77 ILE H    1  77 ILE HG13 . . 3.400 2.230 2.158 2.319     .  0 0 "[    .    1]" 1 
       1063 1  77 ILE H    1  77 ILE MD   . . 5.000 3.332 3.016 3.582     .  0 0 "[    .    1]" 1 
       1064 1  77 ILE H    1  78 LEU HB2  . . 5.000 4.664 4.413 5.031 0.031  4 0 "[    .    1]" 1 
       1065 1  77 ILE H    1  78 LEU MD1  . . 5.500 5.187 4.606 5.582 0.082 10 0 "[    .    1]" 1 
       1066 1  77 ILE H    1  78 LEU MD2  . . 5.000 4.316 3.626 5.218 0.218  8 0 "[    .    1]" 1 
       1067 1  77 ILE H    1  79 SER QB   . . 5.000 4.608 4.429 4.899     .  0 0 "[    .    1]" 1 
       1068 1  75 ILE HA   1  78 LEU H    . . 5.000 3.432 3.371 3.501     .  0 0 "[    .    1]" 1 
       1069 1  75 ILE MD   1  78 LEU H    . . 5.000 4.718 4.640 4.790     .  0 0 "[    .    1]" 1 
       1070 1  75 ILE MG   1  78 LEU H    . . 5.000 4.561 4.438 4.658     .  0 0 "[    .    1]" 1 
       1071 1  77 ILE HA   1  78 LEU H    . . 5.000 3.556 3.538 3.565     .  0 0 "[    .    1]" 1 
       1072 1  77 ILE HB   1  78 LEU H    . . 3.400 2.445 2.336 2.605     .  0 0 "[    .    1]" 1 
       1073 1  77 ILE HG12 1  78 LEU H    . . 5.000 4.993 4.945 5.055 0.055  7 0 "[    .    1]" 1 
       1074 1  77 ILE HG13 1  78 LEU H    . . 5.000 4.203 4.133 4.274     .  0 0 "[    .    1]" 1 
       1075 1  77 ILE MD   1  78 LEU H    . . 5.000 4.202 3.976 4.512     .  0 0 "[    .    1]" 1 
       1076 1  77 ILE MG   1  78 LEU H    . . 5.000 3.369 3.289 3.497     .  0 0 "[    .    1]" 1 
       1077 1  78 LEU H    1  78 LEU HB2  . . 3.400 2.477 2.234 2.819     .  0 0 "[    .    1]" 1 
       1078 1  78 LEU H    1  78 LEU HB3  . . 3.400 3.556 3.524 3.581 0.181  8 0 "[    .    1]" 1 
       1079 1  78 LEU H    1  78 LEU MD1  . . 5.000 3.435 3.254 3.624     .  0 0 "[    .    1]" 1 
       1080 1  78 LEU H    1  78 LEU MD2  . . 5.000 2.564 1.945 3.361     .  0 0 "[    .    1]" 1 
       1081 1  78 LEU H    1  79 SER QB   . . 5.000 4.417 4.273 4.777     .  0 0 "[    .    1]" 1 
       1082 1  75 ILE HA   1  79 SER H    . . 5.000 4.343 4.164 4.467     .  0 0 "[    .    1]" 1 
       1083 1  75 ILE MD   1  79 SER H    . . 5.000 5.046 5.021 5.093 0.093  1 0 "[    .    1]" 1 
       1084 1  75 ILE MG   1  79 SER H    . . 5.000 4.001 3.870 4.062     .  0 0 "[    .    1]" 1 
       1085 1  76 HIS HA   1  79 SER H    . . 5.000 3.652 3.569 3.749     .  0 0 "[    .    1]" 1 
       1086 1  77 ILE HA   1  79 SER H    . . 5.000 4.185 4.136 4.243     .  0 0 "[    .    1]" 1 
       1087 1  77 ILE HB   1  79 SER H    . . 5.000 4.818 4.721 4.904     .  0 0 "[    .    1]" 1 
       1088 1  77 ILE MG   1  79 SER H    . . 5.000 4.821 4.750 4.896     .  0 0 "[    .    1]" 1 
       1089 1  78 LEU HA   1  79 SER H    . . 5.000 3.505 3.497 3.513     .  0 0 "[    .    1]" 1 
       1090 1  78 LEU HB2  1  79 SER H    . . 3.400 2.816 2.738 2.912     .  0 0 "[    .    1]" 1 
       1091 1  78 LEU HB3  1  79 SER H    . . 5.000 3.732 3.502 4.027     .  0 0 "[    .    1]" 1 
       1092 1  78 LEU HG   1  79 SER H    . . 5.500 4.686 3.918 5.305     .  0 0 "[    .    1]" 1 
       1093 1  78 LEU MD1  1  79 SER H    . . 5.000 4.522 4.233 4.666     .  0 0 "[    .    1]" 1 
       1094 1  78 LEU MD2  1  79 SER H    . . 5.000 4.387 4.062 4.820     .  0 0 "[    .    1]" 1 
       1095 1  79 SER H    1  79 SER QB   . . 2.800 2.170 2.058 2.524     .  0 0 "[    .    1]" 1 
       1096 1  79 SER H    1  80 SER HA   . . 5.500 5.391 5.372 5.415     .  0 0 "[    .    1]" 1 
       1097 1  79 SER H    1  80 SER HB3  . . 5.000 4.796 4.732 4.990     .  0 0 "[    .    1]" 1 
       1098 1  76 HIS HA   1  80 SER H    . . 5.500 5.394 5.264 5.510 0.010  6 0 "[    .    1]" 1 
       1099 1  77 ILE MG   1  80 SER H    . . 5.000 4.298 4.208 4.417     .  0 0 "[    .    1]" 1 
       1100 1  78 LEU HA   1  80 SER H    . . 5.000 3.678 3.609 3.796     .  0 0 "[    .    1]" 1 
       1101 1  78 LEU MD2  1  80 SER H    . . 5.500 5.388 5.018 5.576 0.076  7 0 "[    .    1]" 1 
       1102 1  79 SER HA   1  80 SER H    . . 3.400 3.474 3.460 3.498 0.098  1 0 "[    .    1]" 1 
       1103 1  79 SER QB   1  80 SER H    . . 3.400 2.953 2.809 3.374     .  0 0 "[    .    1]" 1 
       1104 1  80 SER H    1  80 SER HB2  . . 3.400 3.388 3.225 3.497 0.097  9 0 "[    .    1]" 1 
       1105 1  80 SER H    1  80 SER HB3  . . 3.400 2.299 2.212 2.423     .  0 0 "[    .    1]" 1 
       1106 1  80 SER H    1  81 SER HA   . . 5.000 4.744 4.616 4.918     .  0 0 "[    .    1]" 1 
       1107 1  80 SER H    1  81 SER QB   . . 5.000 4.264 3.715 4.781     .  0 0 "[    .    1]" 1 
       1108 1  78 LEU HA   1  81 SER H    . . 3.400 2.816 2.688 3.090     .  0 0 "[    .    1]" 1 
       1109 1  78 LEU MD2  1  81 SER H    . . 5.500 4.870 4.387 5.343     .  0 0 "[    .    1]" 1 
       1110 1  79 SER HA   1  81 SER H    . . 5.000 4.676 4.450 5.172 0.172  9 0 "[    .    1]" 1 
       1111 1  80 SER HA   1  81 SER H    . . 3.400 3.484 3.423 3.562 0.162  9 0 "[    .    1]" 1 
       1112 1  80 SER HB2  1  81 SER H    . . 5.000 4.235 3.955 4.377     .  0 0 "[    .    1]" 1 
       1113 1  80 SER HB3  1  81 SER H    . . 5.000 3.147 2.988 3.340     .  0 0 "[    .    1]" 1 
       1114 1  81 SER H    1  81 SER QB   . . 3.400 2.534 2.117 2.831     .  0 0 "[    .    1]" 1 
       1115 1  78 LEU HA   1  82 SER H    . . 5.500 5.193 4.818 5.493     .  0 0 "[    .    1]" 1 
       1116 1  81 SER HA   1  82 SER H    . . 3.400 2.522 2.195 2.695     .  0 0 "[    .    1]" 1 
       1117 1  81 SER QB   1  82 SER H    . . 5.000 2.284 2.004 2.994     .  0 0 "[    .    1]" 1 
       1118 1  82 SER H    1  82 SER QB   . . 3.400 2.710 2.401 3.240     .  0 0 "[    .    1]" 1 
       1119 1  82 SER H    1  83 VAL MG2  . . 5.500 4.488 3.947 5.494     .  0 0 "[    .    1]" 1 
       1120 1  82 SER QB   1  83 VAL H    . . 3.400 3.072 1.945 3.594 0.194  5 0 "[    .    1]" 1 
       1121 1  83 VAL H    1  83 VAL HB   . . 3.400 3.225 2.507 3.598 0.198  6 0 "[    .    1]" 1 
       1122 2   1 VAL H1   2   1 VAL HA   . . 3.400 2.849 2.802 2.893     .  0 0 "[    .    1]" 1 
       1123 2   1 VAL H1   2   1 VAL HB   . . 3.400 2.676 2.433 3.623 0.223  2 0 "[    .    1]" 1 
       1124 2   1 VAL H1   2   1 VAL MG1  . . 5.000 2.183 2.045 2.331     .  0 0 "[    .    1]" 1 
       1125 2   1 VAL H1   2   1 VAL MG2  . . 5.000 3.630 2.365 3.789     .  0 0 "[    .    1]" 1 
       1126 2   1 VAL HA   2   2 GLY H    . . 3.400 3.372 3.242 3.435 0.035 10 0 "[    .    1]" 1 
       1127 2   1 VAL HB   2   2 GLY H    . . 5.000 4.220 4.076 4.337     .  0 0 "[    .    1]" 1 
       1128 2   1 VAL MG1  2   2 GLY H    . . 5.000 2.650 2.294 3.985     .  0 0 "[    .    1]" 1 
       1129 2   1 VAL MG2  2   2 GLY H    . . 5.000 3.878 2.603 4.239     .  0 0 "[    .    1]" 1 
       1130 2   2 GLY HA3  2   3 THR H    . . 5.000 2.608 2.540 2.706     .  0 0 "[    .    1]" 1 
       1131 2   1 VAL HA   2   4 THR H    . . 5.000 3.453 3.357 3.621     .  0 0 "[    .    1]" 1 
       1132 2   1 VAL MG2  2   4 THR H    . . 5.000 4.190 3.881 4.838     .  0 0 "[    .    1]" 1 
       1133 2   2 GLY HA3  2   4 THR H    . . 5.000 4.334 4.224 4.623     .  0 0 "[    .    1]" 1 
       1134 2   3 THR HA   2   4 THR H    . . 5.000 3.491 3.466 3.540     .  0 0 "[    .    1]" 1 
       1135 2   3 THR HB   2   4 THR H    . . 3.400 2.866 2.597 2.987     .  0 0 "[    .    1]" 1 
       1136 2   3 THR MG   2   4 THR H    . . 5.000 3.665 3.425 3.755     .  0 0 "[    .    1]" 1 
       1137 2   4 THR H    2   4 THR HB   . . 3.400 2.483 2.435 2.553     .  0 0 "[    .    1]" 1 
       1138 2   4 THR H    2   5 VAL HB   . . 5.000 4.418 4.386 4.451     .  0 0 "[    .    1]" 1 
       1139 2   4 THR H    2   5 VAL MG1  . . 5.500 5.187 5.053 5.324     .  0 0 "[    .    1]" 1 
       1140 2   4 THR H    2   6 ALA MB   . . 5.000 5.018 4.981 5.040 0.040  9 0 "[    .    1]" 1 
       1141 2   1 VAL HA   2   5 VAL H    . . 5.000 4.672 4.251 4.917     .  0 0 "[    .    1]" 1 
       1142 2   1 VAL MG2  2   5 VAL H    . . 5.000 3.963 3.717 4.414     .  0 0 "[    .    1]" 1 
       1143 2   2 GLY HA2  2   5 VAL H    . . 5.000 3.445 3.289 3.551     .  0 0 "[    .    1]" 1 
       1144 2   2 GLY HA3  2   5 VAL H    . . 5.000 4.531 4.423 4.629     .  0 0 "[    .    1]" 1 
       1145 2   3 THR MG   2   5 VAL H    . . 5.000 4.958 4.899 4.997     .  0 0 "[    .    1]" 1 
       1146 2   4 THR HA   2   5 VAL H    . . 3.400 3.507 3.504 3.521 0.121  6 0 "[    .    1]" 1 
       1147 2   4 THR HB   2   5 VAL H    . . 3.400 2.810 2.737 2.830     .  0 0 "[    .    1]" 1 
       1148 2   4 THR MG   2   5 VAL H    . . 5.000 3.559 3.483 3.647     .  0 0 "[    .    1]" 1 
       1149 2   5 VAL H    2   5 VAL HB   . . 2.800 2.109 2.106 2.115     .  0 0 "[    .    1]" 1 
       1150 2   5 VAL H    2   5 VAL MG1  . . 3.400 3.263 3.136 3.387     .  0 0 "[    .    1]" 1 
       1151 2   5 VAL H    2   6 ALA HA   . . 5.500 5.203 5.186 5.249     .  0 0 "[    .    1]" 1 
       1152 2   5 VAL H    2   6 ALA MB   . . 5.000 4.245 4.204 4.285     .  0 0 "[    .    1]" 1 
       1153 2   2 GLY HA2  2   6 ALA H    . . 5.000 4.744 4.307 4.863     .  0 0 "[    .    1]" 1 
       1154 2   2 GLY HA3  2   6 ALA H    . . 5.500 5.441 4.998 5.552 0.052  1 0 "[    .    1]" 1 
       1155 2   3 THR HA   2   6 ALA H    . . 3.400 3.433 3.417 3.487 0.087  2 0 "[    .    1]" 1 
       1156 2   3 THR MG   2   6 ALA H    . . 5.000 4.425 4.327 4.608     .  0 0 "[    .    1]" 1 
       1157 2   4 THR HB   2   6 ALA H    . . 5.500 5.108 5.088 5.129     .  0 0 "[    .    1]" 1 
       1158 2   4 THR MG   2   6 ALA H    . . 5.000 4.978 4.936 5.022 0.022  6 0 "[    .    1]" 1 
       1159 2   5 VAL HA   2   6 ALA H    . . 3.400 3.514 3.504 3.532 0.132  6 0 "[    .    1]" 1 
       1160 2   5 VAL HB   2   6 ALA H    . . 3.400 3.236 3.069 3.366     .  0 0 "[    .    1]" 1 
       1161 2   5 VAL MG1  2   6 ALA H    . . 5.000 2.420 2.332 2.463     .  0 0 "[    .    1]" 1 
       1162 2   5 VAL MG2  2   6 ALA H    . . 5.000 4.235 4.194 4.245     .  0 0 "[    .    1]" 1 
       1163 2   6 ALA H    2   6 ALA MB   . . 3.400 2.181 2.090 2.261     .  0 0 "[    .    1]" 1 
       1164 2   6 ALA H    2   7 SER HA   . . 5.000 5.075 5.030 5.154 0.154  6 0 "[    .    1]" 1 
       1165 2   6 ALA H    2   7 SER QB   . . 5.000 4.388 4.123 4.638     .  0 0 "[    .    1]" 1 
       1166 2   6 ALA H    2   9 THR MG   . . 5.000 4.743 4.589 4.932     .  0 0 "[    .    1]" 1 
       1167 2   3 THR MG   2   7 SER H    . . 5.000 4.569 4.468 4.681     .  0 0 "[    .    1]" 1 
       1168 2   4 THR HA   2   7 SER H    . . 3.400 3.500 3.445 3.538 0.138  6 0 "[    .    1]" 1 
       1169 2   4 THR HB   2   7 SER H    . . 5.500 5.416 5.393 5.446     .  0 0 "[    .    1]" 1 
       1170 2   4 THR MG   2   7 SER H    . . 5.000 4.287 4.234 4.345     .  0 0 "[    .    1]" 1 
       1171 2   5 VAL HA   2   7 SER H    . . 5.000 3.729 3.711 3.781     .  0 0 "[    .    1]" 1 
       1172 2   5 VAL HB   2   7 SER H    . . 5.000 5.060 4.971 5.131 0.131  8 0 "[    .    1]" 1 
       1173 2   5 VAL MG1  2   7 SER H    . . 5.000 4.122 4.103 4.136     .  0 0 "[    .    1]" 1 
       1174 2   5 VAL MG2  2   7 SER H    . . 5.000 5.073 5.047 5.102 0.102  9 0 "[    .    1]" 1 
       1175 2   6 ALA HA   2   7 SER H    . . 3.400 3.357 3.337 3.377     .  0 0 "[    .    1]" 1 
       1176 2   6 ALA MB   2   7 SER H    . . 3.400 3.153 3.113 3.207     .  0 0 "[    .    1]" 1 
       1177 2   7 SER H    2   7 SER QB   . . 2.800 2.370 2.169 2.547     .  0 0 "[    .    1]" 1 
       1178 2   7 SER H    2   8 THR HA   . . 5.000 4.964 4.920 5.019 0.019  1 0 "[    .    1]" 1 
       1179 2   7 SER H    2   9 THR MG   . . 5.000 4.795 4.692 4.976     .  0 0 "[    .    1]" 1 
       1180 2   4 THR HA   2   8 THR H    . . 5.000 4.338 4.168 4.445     .  0 0 "[    .    1]" 1 
       1181 2   4 THR MG   2   8 THR H    . . 5.000 3.896 3.673 4.052     .  0 0 "[    .    1]" 1 
       1182 2   5 VAL HA   2   8 THR H    . . 5.000 3.466 3.318 3.540     .  0 0 "[    .    1]" 1 
       1183 2   5 VAL MG1  2   8 THR H    . . 5.000 4.815 4.631 4.984     .  0 0 "[    .    1]" 1 
       1184 2   5 VAL MG2  2   8 THR H    . . 5.000 4.906 4.832 5.006 0.006  4 0 "[    .    1]" 1 
       1185 2   6 ALA HA   2   8 THR H    . . 5.000 4.595 4.497 4.876     .  0 0 "[    .    1]" 1 
       1186 2   6 ALA MB   2   8 THR H    . . 5.000 4.906 4.846 5.027 0.027 10 0 "[    .    1]" 1 
       1187 2   7 SER HA   2   8 THR H    . . 3.400 3.535 3.527 3.559 0.159 10 0 "[    .    1]" 1 
       1188 2   7 SER QB   2   8 THR H    . . 3.400 2.595 2.413 2.746     .  0 0 "[    .    1]" 1 
       1189 2   8 THR H    2   8 THR HB   . . 3.400 3.540 3.479 3.585 0.185  9 0 "[    .    1]" 1 
       1190 2   8 THR H    2   8 THR MG   . . 3.400 2.890 2.717 3.041     .  0 0 "[    .    1]" 1 
       1191 2   8 THR H    2  64 ILE MG   . . 5.000 4.620 4.320 4.742     .  0 0 "[    .    1]" 1 
       1192 2   5 VAL HA   2   9 THR H    . . 5.000 3.979 3.804 4.195     .  0 0 "[    .    1]" 1 
       1193 2   5 VAL MG2  2   9 THR H    . . 5.000 4.790 4.580 4.930     .  0 0 "[    .    1]" 1 
       1194 2   6 ALA HA   2   9 THR H    . . 5.000 3.725 3.607 3.895     .  0 0 "[    .    1]" 1 
       1195 2   6 ALA MB   2   9 THR H    . . 5.000 4.903 4.819 5.062 0.062  9 0 "[    .    1]" 1 
       1196 2   7 SER HA   2   9 THR H    . . 5.000 4.371 4.224 4.605     .  0 0 "[    .    1]" 1 
       1197 2   7 SER QB   2   9 THR H    . . 5.000 4.575 4.437 4.768     .  0 0 "[    .    1]" 1 
       1198 2   8 THR HA   2   9 THR H    . . 5.000 3.496 3.479 3.539     .  0 0 "[    .    1]" 1 
       1199 2   8 THR HB   2   9 THR H    . . 5.000 3.558 3.414 3.646     .  0 0 "[    .    1]" 1 
       1200 2   8 THR MG   2   9 THR H    . . 5.000 4.190 4.042 4.262     .  0 0 "[    .    1]" 1 
       1201 2   9 THR H    2   9 THR HB   . . 3.400 3.601 3.582 3.615 0.215  6 0 "[    .    1]" 1 
       1202 2   9 THR H    2   9 THR MG   . . 3.400 2.475 2.366 2.711     .  0 0 "[    .    1]" 1 
       1203 2   9 THR H    2  12 LEU QB   . . 5.000 4.516 4.397 4.639     .  0 0 "[    .    1]" 1 
       1204 2   6 ALA HA   2  10 SER H    . . 5.000 4.281 4.181 4.345     .  0 0 "[    .    1]" 1 
       1205 2   6 ALA MB   2  10 SER H    . . 5.000 5.024 4.933 5.099 0.099  9 0 "[    .    1]" 1 
       1206 2   8 THR HA   2  10 SER H    . . 5.000 4.121 4.030 4.224     .  0 0 "[    .    1]" 1 
       1207 2   9 THR HA   2  10 SER H    . . 3.400 3.492 3.483 3.501 0.101 10 0 "[    .    1]" 1 
       1208 2   9 THR MG   2  10 SER H    . . 5.000 4.077 4.034 4.152     .  0 0 "[    .    1]" 1 
       1209 2  10 SER H    2  10 SER QB   . . 2.800 2.478 2.332 2.843 0.043  2 0 "[    .    1]" 1 
       1210 2  10 SER H    2  11 ARG HA   . . 5.500 5.228 5.191 5.264     .  0 0 "[    .    1]" 1 
       1211 2  10 SER H    2  12 LEU QB   . . 5.000 4.646 4.574 4.763     .  0 0 "[    .    1]" 1 
       1212 2   8 THR HA   2  11 ARG H    . . 5.000 3.524 3.436 3.598     .  0 0 "[    .    1]" 1 
       1213 2   8 THR MG   2  11 ARG H    . . 5.000 5.103 5.061 5.183 0.183  9 0 "[    .    1]" 1 
       1214 2   9 THR HA   2  11 ARG H    . . 5.000 4.129 4.063 4.176     .  0 0 "[    .    1]" 1 
       1215 2  10 SER HA   2  11 ARG H    . . 3.400 3.504 3.497 3.514 0.114  4 0 "[    .    1]" 1 
       1216 2  10 SER QB   2  11 ARG H    . . 3.400 2.792 2.684 3.299     .  0 0 "[    .    1]" 1 
       1217 2  11 ARG H    2  11 ARG HB3  . . 3.400 2.864 2.422 3.622 0.222  9 0 "[    .    1]" 1 
       1218 2  11 ARG H    2  11 ARG HD2  . . 5.000 4.241 3.329 4.598     .  0 0 "[    .    1]" 1 
       1219 2  11 ARG H    2  11 ARG HD3  . . 5.000 4.617 4.269 4.808     .  0 0 "[    .    1]" 1 
       1220 2  11 ARG H    2  11 ARG HG3  . . 5.000 2.856 1.922 4.037     .  0 0 "[    .    1]" 1 
       1221 2  11 ARG H    2  12 LEU HA   . . 5.000 4.943 4.897 5.012 0.012  9 0 "[    .    1]" 1 
       1222 2  11 ARG H    2  12 LEU QB   . . 5.000 4.015 3.938 4.067     .  0 0 "[    .    1]" 1 
       1223 2  11 ARG H    2  12 LEU QD   . . 5.000 4.976 4.397 5.168 0.168  4 0 "[    .    1]" 1 
       1224 2  11 ARG H    2  14 THR MG   . . 5.000 4.436 4.131 4.706     .  0 0 "[    .    1]" 1 
       1225 2   8 THR HA   2  12 LEU H    . . 5.000 4.450 4.318 4.561     .  0 0 "[    .    1]" 1 
       1226 2   9 THR HA   2  12 LEU H    . . 3.400 3.170 3.097 3.209     .  0 0 "[    .    1]" 1 
       1227 2   9 THR HB   2  12 LEU H    . . 5.500 5.011 4.944 5.079     .  0 0 "[    .    1]" 1 
       1228 2  10 SER HA   2  12 LEU H    . . 5.000 4.245 4.167 4.433     .  0 0 "[    .    1]" 1 
       1229 2  10 SER QB   2  12 LEU H    . . 5.000 4.614 4.523 4.888     .  0 0 "[    .    1]" 1 
       1230 2  11 ARG HA   2  12 LEU H    . . 5.000 3.452 3.439 3.502     .  0 0 "[    .    1]" 1 
       1231 2  11 ARG HB2  2  12 LEU H    . . 5.000 3.863 2.811 4.252     .  0 0 "[    .    1]" 1 
       1232 2  11 ARG HB3  2  12 LEU H    . . 5.000 4.126 3.867 4.213     .  0 0 "[    .    1]" 1 
       1233 2  11 ARG HD2  2  12 LEU H    . . 5.000 4.813 4.270 5.037 0.037  9 0 "[    .    1]" 1 
       1234 2  11 ARG HD3  2  12 LEU H    . . 5.000 4.945 4.811 5.065 0.065  9 0 "[    .    1]" 1 
       1235 2  11 ARG HG3  2  12 LEU H    . . 5.000 2.811 2.530 3.884     .  0 0 "[    .    1]" 1 
       1236 2  12 LEU H    2  12 LEU HG   . . 5.000 4.459 4.179 4.630     .  0 0 "[    .    1]" 1 
       1237 2  12 LEU H    2  12 LEU QB   . . 3.400 2.165 2.057 2.249     .  0 0 "[    .    1]" 1 
       1238 2  12 LEU H    2  12 LEU MD1  . . 5.000 4.137 3.179 4.350     .  0 0 "[    .    1]" 1 
       1239 2  12 LEU H    2  13 SER HA   . . 5.000 5.069 5.034 5.133 0.133  9 0 "[    .    1]" 1 
       1240 2  12 LEU H    2  13 SER QB   . . 5.000 4.312 4.147 4.474     .  0 0 "[    .    1]" 1 
       1241 2  12 LEU H    2  14 THR MG   . . 5.000 4.227 3.920 4.460     .  0 0 "[    .    1]" 1 
       1242 2  12 LEU H    2  17 ALA MB   . . 5.000 4.267 4.229 4.335     .  0 0 "[    .    1]" 1 
       1243 2   9 THR HA   2  13 SER H    . . 5.000 4.330 4.164 4.452     .  0 0 "[    .    1]" 1 
       1244 2  10 SER HA   2  13 SER H    . . 5.000 3.795 3.712 3.903     .  0 0 "[    .    1]" 1 
       1245 2  10 SER QB   2  13 SER H    . . 5.000 5.019 4.938 5.112 0.112  4 0 "[    .    1]" 1 
       1246 2  12 LEU HA   2  13 SER H    . . 3.400 3.428 3.418 3.465 0.065  4 0 "[    .    1]" 1 
       1247 2  12 LEU HG   2  13 SER H    . . 5.000 4.542 4.348 5.152 0.152  4 0 "[    .    1]" 1 
       1248 2  12 LEU QB   2  13 SER H    . . 5.000 3.059 2.900 3.104     .  0 0 "[    .    1]" 1 
       1249 2  12 LEU QD   2  13 SER H    . . 5.000 3.351 3.027 4.343     .  0 0 "[    .    1]" 1 
       1250 2  13 SER H    2  13 SER QB   . . 2.800 2.287 2.262 2.303     .  0 0 "[    .    1]" 1 
       1251 2  13 SER H    2  14 THR MG   . . 5.000 3.395 3.183 3.620     .  0 0 "[    .    1]" 1 
       1252 2  13 SER H    2  17 ALA MB   . . 5.000 4.134 4.089 4.202     .  0 0 "[    .    1]" 1 
       1253 2  11 ARG HA   2  14 THR H    . . 5.000 3.995 3.804 4.108     .  0 0 "[    .    1]" 1 
       1254 2  12 LEU HA   2  14 THR H    . . 5.000 3.359 3.297 3.441     .  0 0 "[    .    1]" 1 
       1255 2  13 SER HA   2  14 THR H    . . 3.400 3.186 3.177 3.199     .  0 0 "[    .    1]" 1 
       1256 2  13 SER QB   2  14 THR H    . . 3.400 3.506 3.486 3.521 0.121  1 0 "[    .    1]" 1 
       1257 2  14 THR H    2  14 THR MG   . . 3.400 2.407 2.150 2.571     .  0 0 "[    .    1]" 1 
       1258 2  14 THR H    2  15 ALA HA   . . 5.500 5.508 5.482 5.540 0.040  4 0 "[    .    1]" 1 
       1259 2  14 THR H    2  17 ALA MB   . . 3.400 2.944 2.847 3.093     .  0 0 "[    .    1]" 1 
       1260 2  14 THR HA   2  15 ALA H    . . 5.000 2.416 2.370 2.516     .  0 0 "[    .    1]" 1 
       1261 2  14 THR HB   2  15 ALA H    . . 5.000 2.418 2.238 2.542     .  0 0 "[    .    1]" 1 
       1262 2  14 THR MG   2  15 ALA H    . . 5.000 3.828 3.755 3.909     .  0 0 "[    .    1]" 1 
       1263 2  14 THR HB   2  16 GLU H    . . 3.400 2.947 2.827 3.030     .  0 0 "[    .    1]" 1 
       1264 2  14 THR MG   2  16 GLU H    . . 5.000 4.268 4.227 4.317     .  0 0 "[    .    1]" 1 
       1265 2  15 ALA HA   2  16 GLU H    . . 3.400 3.497 3.485 3.509 0.109  4 0 "[    .    1]" 1 
       1266 2  15 ALA MB   2  16 GLU H    . . 3.400 2.754 2.710 2.840     .  0 0 "[    .    1]" 1 
       1267 2  16 GLU H    2  16 GLU HB2  . . 3.400 2.141 2.138 2.147     .  0 0 "[    .    1]" 1 
       1268 2  16 GLU H    2  16 GLU HB3  . . 3.400 3.455 3.452 3.460 0.060  6 0 "[    .    1]" 1 
       1269 2  16 GLU H    2  16 GLU HG2  . . 3.400 3.410 3.395 3.420 0.020  3 0 "[    .    1]" 1 
       1270 2  16 GLU H    2  16 GLU HG3  . . 3.400 3.410 3.390 3.419 0.019  5 0 "[    .    1]" 1 
       1271 2  16 GLU H    2  17 ALA MB   . . 5.000 4.403 4.384 4.445     .  0 0 "[    .    1]" 1 
       1272 2  14 THR HB   2  17 ALA H    . . 5.000 4.447 4.348 4.593     .  0 0 "[    .    1]" 1 
       1273 2  14 THR MG   2  17 ALA H    . . 5.000 4.527 4.386 4.650     .  0 0 "[    .    1]" 1 
       1274 2  16 GLU HA   2  17 ALA H    . . 3.400 3.558 3.556 3.561 0.161 10 0 "[    .    1]" 1 
       1275 2  16 GLU HB2  2  17 ALA H    . . 3.400 2.772 2.756 2.785     .  0 0 "[    .    1]" 1 
       1276 2  16 GLU HB3  2  17 ALA H    . . 3.400 2.943 2.903 2.978     .  0 0 "[    .    1]" 1 
       1277 2  16 GLU HG2  2  17 ALA H    . . 5.000 4.820 4.810 4.826     .  0 0 "[    .    1]" 1 
       1278 2  16 GLU HG3  2  17 ALA H    . . 5.000 4.882 4.867 4.892     .  0 0 "[    .    1]" 1 
       1279 2  17 ALA H    2  17 ALA MB   . . 3.400 2.033 2.025 2.043     .  0 0 "[    .    1]" 1 
       1280 2  17 ALA H    2  21 ILE MD   . . 5.000 5.019 4.926 5.094 0.094  7 0 "[    .    1]" 1 
       1281 2  12 LEU HA   2  18 SER H    . . 5.500 5.542 5.493 5.604 0.104  4 0 "[    .    1]" 1 
       1282 2  15 ALA MB   2  18 SER H    . . 5.000 4.391 4.366 4.416     .  0 0 "[    .    1]" 1 
       1283 2  16 GLU HA   2  18 SER H    . . 5.000 4.223 4.202 4.254     .  0 0 "[    .    1]" 1 
       1284 2  16 GLU HB2  2  18 SER H    . . 5.000 4.999 4.969 5.017 0.017  1 0 "[    .    1]" 1 
       1285 2  16 GLU HB3  2  18 SER H    . . 5.000 5.047 5.026 5.063 0.063  1 0 "[    .    1]" 1 
       1286 2  17 ALA HA   2  18 SER H    . . 3.400 3.508 3.504 3.510 0.110  4 0 "[    .    1]" 1 
       1287 2  17 ALA MB   2  18 SER H    . . 3.400 2.811 2.792 2.831     .  0 0 "[    .    1]" 1 
       1288 2  18 SER H    2  18 SER HA   . . 2.800 2.808 2.803 2.813 0.013  7 0 "[    .    1]" 1 
       1289 2  18 SER H    2  19 SER HA   . . 5.500 5.321 5.293 5.343     .  0 0 "[    .    1]" 1 
       1290 2  18 SER H    2  21 ILE HB   . . 5.500 5.153 5.082 5.244     .  0 0 "[    .    1]" 1 
       1291 2  18 SER H    2  21 ILE MD   . . 5.000 3.918 3.837 3.983     .  0 0 "[    .    1]" 1 
       1292 2  16 GLU HA   2  19 SER H    . . 5.000 3.609 3.556 3.660     .  0 0 "[    .    1]" 1 
       1293 2  17 ALA MB   2  19 SER H    . . 5.000 4.716 4.629 4.763     .  0 0 "[    .    1]" 1 
       1294 2  19 SER H    2  19 SER QB   . . 2.800 2.114 2.055 2.243     .  0 0 "[    .    1]" 1 
       1295 2  19 SER H    2  21 ILE MD   . . 5.000 4.980 4.911 5.038 0.038  6 0 "[    .    1]" 1 
       1296 2  17 ALA MB   2  20 ARG H    . . 5.000 4.913 4.888 4.946     .  0 0 "[    .    1]" 1 
       1297 2  19 SER HA   2  20 ARG H    . . 5.000 3.568 3.567 3.570     .  0 0 "[    .    1]" 1 
       1298 2  19 SER QB   2  20 ARG H    . . 3.400 2.337 2.188 2.439     .  0 0 "[    .    1]" 1 
       1299 2  20 ARG H    2  20 ARG HB2  . . 3.400 2.241 2.195 2.305     .  0 0 "[    .    1]" 1 
       1300 2  20 ARG H    2  20 ARG HB3  . . 3.400 3.525 3.498 3.554 0.154  5 0 "[    .    1]" 1 
       1301 2  20 ARG H    2  20 ARG HD2  . . 5.000 4.999 4.768 5.077 0.077  3 0 "[    .    1]" 1 
       1302 2  20 ARG H    2  20 ARG HD3  . . 5.000 4.966 4.765 5.126 0.126  8 0 "[    .    1]" 1 
       1303 2  20 ARG H    2  20 ARG HG2  . . 5.000 3.843 3.697 3.944     .  0 0 "[    .    1]" 1 
       1304 2  20 ARG H    2  20 ARG HG3  . . 3.400 2.755 2.589 2.882     .  0 0 "[    .    1]" 1 
       1305 2  20 ARG H    2  21 ILE HA   . . 5.500 5.478 5.459 5.506 0.006  8 0 "[    .    1]" 1 
       1306 2  20 ARG H    2  21 ILE HB   . . 5.000 4.959 4.904 5.017 0.017  8 0 "[    .    1]" 1 
       1307 2  20 ARG H    2  21 ILE MD   . . 5.000 5.009 4.963 5.086 0.086  9 0 "[    .    1]" 1 
       1308 2  20 ARG H    2  23 THR HB   . . 5.000 5.182 5.148 5.211 0.211  8 0 "[    .    1]" 1 
       1309 2  17 ALA MB   2  20 ARG HE   . . 5.000 3.844 3.593 4.174     .  0 0 "[    .    1]" 1 
       1310 2  20 ARG HB2  2  20 ARG HE   . . 5.000 2.491 1.907 2.617     .  0 0 "[    .    1]" 1 
       1311 2  20 ARG HB3  2  20 ARG HE   . . 5.000 3.068 2.915 3.660     .  0 0 "[    .    1]" 1 
       1312 2  20 ARG HE   2  50 VAL MG1  . . 5.000 4.083 2.747 5.058 0.058  1 0 "[    .    1]" 1 
       1313 2  17 ALA HA   2  21 ILE H    . . 5.000 3.907 3.782 3.968     .  0 0 "[    .    1]" 1 
       1314 2  17 ALA MB   2  21 ILE H    . . 5.000 4.448 4.380 4.509     .  0 0 "[    .    1]" 1 
       1315 2  20 ARG HA   2  21 ILE H    . . 5.000 3.563 3.559 3.567     .  0 0 "[    .    1]" 1 
       1316 2  20 ARG HB2  2  21 ILE H    . . 5.000 2.624 2.536 2.680     .  0 0 "[    .    1]" 1 
       1317 2  20 ARG HB3  2  21 ILE H    . . 5.000 3.046 2.909 3.127     .  0 0 "[    .    1]" 1 
       1318 2  20 ARG HG3  2  21 ILE H    . . 5.000 4.683 4.598 4.737     .  0 0 "[    .    1]" 1 
       1319 2  21 ILE H    2  21 ILE HB   . . 3.400 2.422 2.357 2.464     .  0 0 "[    .    1]" 1 
       1320 2  21 ILE H    2  21 ILE HG13 . . 5.000 2.407 2.318 2.606     .  0 0 "[    .    1]" 1 
       1321 2  21 ILE H    2  21 ILE MD   . . 5.000 3.144 3.085 3.221     .  0 0 "[    .    1]" 1 
       1322 2  21 ILE H    2  24 ALA MB   . . 5.000 4.422 4.265 4.605     .  0 0 "[    .    1]" 1 
       1323 2  21 ILE H    2  69 GLU HA   . . 5.500 5.274 4.981 5.483     .  0 0 "[    .    1]" 1 
       1324 2  19 SER HA   2  22 SER H    . . 5.000 3.515 3.493 3.545     .  0 0 "[    .    1]" 1 
       1325 2  20 ARG HA   2  22 SER H    . . 5.000 4.353 4.323 4.375     .  0 0 "[    .    1]" 1 
       1326 2  21 ILE HA   2  22 SER H    . . 5.000 3.532 3.530 3.533     .  0 0 "[    .    1]" 1 
       1327 2  21 ILE HB   2  22 SER H    . . 3.400 2.706 2.683 2.742     .  0 0 "[    .    1]" 1 
       1328 2  21 ILE HG12 2  22 SER H    . . 5.000 5.181 5.153 5.204 0.204 10 0 "[    .    1]" 1 
       1329 2  21 ILE MD   2  22 SER H    . . 5.000 4.396 4.335 4.428     .  0 0 "[    .    1]" 1 
       1330 2  21 ILE MG   2  22 SER H    . . 5.000 3.217 3.089 3.315     .  0 0 "[    .    1]" 1 
       1331 2  22 SER H    2  22 SER HA   . . 2.800 2.808 2.806 2.812 0.012  4 0 "[    .    1]" 1 
       1332 2  22 SER H    2  23 THR HA   . . 5.500 5.305 5.291 5.322     .  0 0 "[    .    1]" 1 
       1333 2  22 SER H    2  23 THR HB   . . 5.000 4.620 4.593 4.661     .  0 0 "[    .    1]" 1 
       1334 2  22 SER H    2  23 THR MG   . . 5.000 5.066 5.041 5.095 0.095  8 0 "[    .    1]" 1 
       1335 2  22 SER H    2  24 ALA MB   . . 5.000 4.656 4.472 4.789     .  0 0 "[    .    1]" 1 
       1336 2  19 SER HA   2  23 THR H    . . 5.000 4.374 4.237 4.471     .  0 0 "[    .    1]" 1 
       1337 2  20 ARG HA   2  23 THR H    . . 3.400 3.492 3.460 3.551 0.151  8 0 "[    .    1]" 1 
       1338 2  21 ILE MG   2  23 THR H    . . 5.000 4.862 4.797 4.962     .  0 0 "[    .    1]" 1 
       1339 2  23 THR H    2  23 THR HB   . . 2.800 2.143 2.140 2.149     .  0 0 "[    .    1]" 1 
       1340 2  23 THR H    2  23 THR MG   . . 3.400 3.108 3.088 3.121     .  0 0 "[    .    1]" 1 
       1341 2  23 THR H    2  24 ALA HA   . . 5.000 5.121 5.078 5.133 0.133  2 0 "[    .    1]" 1 
       1342 2  23 THR H    2  24 ALA MB   . . 5.000 4.135 4.073 4.198     .  0 0 "[    .    1]" 1 
       1343 2  23 THR H    2  26 SER HB3  . . 5.000 4.770 4.596 4.842     .  0 0 "[    .    1]" 1 
       1344 2  20 ARG HA   2  24 ALA H    . . 5.000 4.187 4.051 4.333     .  0 0 "[    .    1]" 1 
       1345 2  21 ILE HA   2  24 ALA H    . . 3.400 3.343 3.326 3.361     .  0 0 "[    .    1]" 1 
       1346 2  21 ILE MG   2  24 ALA H    . . 5.000 4.484 4.432 4.518     .  0 0 "[    .    1]" 1 
       1347 2  23 THR HA   2  24 ALA H    . . 3.400 3.499 3.497 3.504 0.104 10 0 "[    .    1]" 1 
       1348 2  23 THR HB   2  24 ALA H    . . 3.400 3.405 3.390 3.422 0.022  6 0 "[    .    1]" 1 
       1349 2  23 THR MG   2  24 ALA H    . . 5.000 2.372 2.353 2.402     .  0 0 "[    .    1]" 1 
       1350 2  24 ALA H    2  24 ALA MB   . . 3.400 2.147 2.041 2.238     .  0 0 "[    .    1]" 1 
       1351 2  24 ALA H    2  25 ALA MB   . . 5.000 4.262 4.210 4.407     .  0 0 "[    .    1]" 1 
       1352 2  24 ALA H    2  46 LEU MD1  . . 5.500 5.052 4.810 5.305     .  0 0 "[    .    1]" 1 
       1353 2  24 ALA H    2  46 LEU MD2  . . 5.000 3.991 3.873 4.265     .  0 0 "[    .    1]" 1 
       1354 2  21 ILE HA   2  25 ALA H    . . 5.000 3.995 3.861 4.169     .  0 0 "[    .    1]" 1 
       1355 2  21 ILE MG   2  25 ALA H    . . 5.000 3.827 3.741 3.904     .  0 0 "[    .    1]" 1 
       1356 2  23 THR HA   2  25 ALA H    . . 5.000 4.384 4.345 4.430     .  0 0 "[    .    1]" 1 
       1357 2  23 THR HB   2  25 ALA H    . . 5.500 5.571 5.545 5.674 0.174  8 0 "[    .    1]" 1 
       1358 2  23 THR MG   2  25 ALA H    . . 5.000 4.417 4.395 4.482     .  0 0 "[    .    1]" 1 
       1359 2  24 ALA HA   2  25 ALA H    . . 3.400 3.532 3.527 3.550 0.150  8 0 "[    .    1]" 1 
       1360 2  24 ALA MB   2  25 ALA H    . . 3.400 2.645 2.567 2.711     .  0 0 "[    .    1]" 1 
       1361 2  25 ALA H    2  25 ALA MB   . . 3.400 2.137 2.082 2.244     .  0 0 "[    .    1]" 1 
       1362 2  25 ALA H    2  26 SER HA   . . 5.000 5.022 4.977 5.045 0.045  5 0 "[    .    1]" 1 
       1363 2  25 ALA H    2  26 SER HB2  . . 5.000 4.828 4.764 4.904     .  0 0 "[    .    1]" 1 
       1364 2  25 ALA H    2  26 SER HB3  . . 5.000 4.522 4.471 4.578     .  0 0 "[    .    1]" 1 
       1365 2  25 ALA H    2  28 LEU MD1  . . 5.000 3.978 3.922 4.038     .  0 0 "[    .    1]" 1 
       1366 2  25 ALA H    2  77 ILE MD   . . 5.000 4.936 4.767 5.017 0.017 10 0 "[    .    1]" 1 
       1367 2  23 THR HA   2  26 SER H    . . 3.400 3.427 3.267 3.461 0.061  5 0 "[    .    1]" 1 
       1368 2  24 ALA MB   2  26 SER H    . . 5.000 4.478 4.367 4.521     .  0 0 "[    .    1]" 1 
       1369 2  25 ALA HA   2  26 SER H    . . 3.400 3.514 3.500 3.522 0.122  3 0 "[    .    1]" 1 
       1370 2  25 ALA MB   2  26 SER H    . . 3.400 2.760 2.687 2.836     .  0 0 "[    .    1]" 1 
       1371 2  26 SER H    2  26 SER HB2  . . 3.400 2.637 2.566 2.681     .  0 0 "[    .    1]" 1 
       1372 2  26 SER H    2  26 SER HB3  . . 3.400 2.446 2.402 2.511     .  0 0 "[    .    1]" 1 
       1373 2  26 SER H    2  27 THR HB   . . 5.000 4.615 4.572 4.684     .  0 0 "[    .    1]" 1 
       1374 2  26 SER H    2  27 THR MG   . . 5.000 5.035 4.965 5.081 0.081  8 0 "[    .    1]" 1 
       1375 2  26 SER H    2  29 VAL QG   . . 5.000 4.612 4.475 4.917     .  0 0 "[    .    1]" 1 
       1376 2  26 SER H    2  77 ILE MD   . . 5.500 5.345 5.193 5.507 0.007  8 0 "[    .    1]" 1 
       1377 2  24 ALA HA   2  27 THR H    . . 5.000 3.907 3.866 4.031     .  0 0 "[    .    1]" 1 
       1378 2  24 ALA MB   2  27 THR H    . . 5.000 4.849 4.820 4.885     .  0 0 "[    .    1]" 1 
       1379 2  25 ALA MB   2  27 THR H    . . 5.000 4.490 4.420 4.583     .  0 0 "[    .    1]" 1 
       1380 2  26 SER HA   2  27 THR H    . . 5.000 3.503 3.479 3.526     .  0 0 "[    .    1]" 1 
       1381 2  26 SER HB2  2  27 THR H    . . 5.000 4.039 3.985 4.106     .  0 0 "[    .    1]" 1 
       1382 2  26 SER HB3  2  27 THR H    . . 3.400 2.807 2.708 2.923     .  0 0 "[    .    1]" 1 
       1383 2  27 THR H    2  27 THR HB   . . 2.800 2.256 2.222 2.335     .  0 0 "[    .    1]" 1 
       1384 2  27 THR H    2  28 LEU HG   . . 5.000 4.927 4.804 4.993     .  0 0 "[    .    1]" 1 
       1385 2  27 THR H    2  28 LEU MD1  . . 5.000 5.013 4.981 5.041 0.041  9 0 "[    .    1]" 1 
       1386 2  27 THR H    2  29 VAL QG   . . 5.000 4.624 4.496 4.862     .  0 0 "[    .    1]" 1 
       1387 2  27 THR H    2  42 VAL MG1  . . 5.000 4.179 4.087 4.261     .  0 0 "[    .    1]" 1 
       1388 2  24 ALA MB   2  28 LEU H    . . 5.000 4.746 4.726 4.771     .  0 0 "[    .    1]" 1 
       1389 2  25 ALA HA   2  28 LEU H    . . 3.400 3.189 3.064 3.244     .  0 0 "[    .    1]" 1 
       1390 2  25 ALA MB   2  28 LEU H    . . 5.000 4.437 4.383 4.474     .  0 0 "[    .    1]" 1 
       1391 2  26 SER HA   2  28 LEU H    . . 5.000 4.509 4.447 4.613     .  0 0 "[    .    1]" 1 
       1392 2  27 THR HA   2  28 LEU H    . . 3.400 3.492 3.487 3.498 0.098  6 0 "[    .    1]" 1 
       1393 2  27 THR HB   2  28 LEU H    . . 3.400 3.441 3.412 3.487 0.087  5 0 "[    .    1]" 1 
       1394 2  27 THR MG   2  28 LEU H    . . 5.000 2.398 2.375 2.418     .  0 0 "[    .    1]" 1 
       1395 2  28 LEU H    2  28 LEU HB2  . . 3.400 2.125 2.113 2.143     .  0 0 "[    .    1]" 1 
       1396 2  28 LEU H    2  28 LEU HB3  . . 3.400 3.447 3.435 3.463 0.063 10 0 "[    .    1]" 1 
       1397 2  28 LEU H    2  28 LEU HG   . . 3.400 3.096 3.033 3.132     .  0 0 "[    .    1]" 1 
       1398 2  28 LEU H    2  28 LEU MD1  . . 5.000 3.647 3.590 3.728     .  0 0 "[    .    1]" 1 
       1399 2  28 LEU H    2  28 LEU MD2  . . 5.000 4.071 4.015 4.128     .  0 0 "[    .    1]" 1 
       1400 2  28 LEU H    2  29 VAL HA   . . 5.500 5.276 5.208 5.305     .  0 0 "[    .    1]" 1 
       1401 2  28 LEU H    2  29 VAL QG   . . 5.000 3.816 3.719 3.925     .  0 0 "[    .    1]" 1 
       1402 2  28 LEU H    2  38 ALA MB   . . 5.000 4.919 4.814 5.023 0.023  8 0 "[    .    1]" 1 
       1403 2  28 LEU H    2  42 VAL MG1  . . 5.000 3.695 3.572 3.828     .  0 0 "[    .    1]" 1 
       1404 2  28 LEU H    2  77 ILE MD   . . 5.000 4.795 4.690 4.926     .  0 0 "[    .    1]" 1 
       1405 2  25 ALA HA   2  29 VAL H    . . 5.000 3.963 3.781 4.039     .  0 0 "[    .    1]" 1 
       1406 2  25 ALA MB   2  29 VAL H    . . 5.000 4.614 4.488 4.684     .  0 0 "[    .    1]" 1 
       1407 2  26 SER HA   2  29 VAL H    . . 5.000 4.083 3.974 4.283     .  0 0 "[    .    1]" 1 
       1408 2  27 THR HA   2  29 VAL H    . . 5.000 4.131 3.912 4.258     .  0 0 "[    .    1]" 1 
       1409 2  27 THR HB   2  29 VAL H    . . 5.500 5.547 5.390 5.640 0.140  9 0 "[    .    1]" 1 
       1410 2  27 THR MG   2  29 VAL H    . . 5.000 4.376 4.259 4.443     .  0 0 "[    .    1]" 1 
       1411 2  28 LEU HA   2  29 VAL H    . . 3.400 3.518 3.473 3.539 0.139  9 0 "[    .    1]" 1 
       1412 2  28 LEU HB2  2  29 VAL H    . . 3.400 2.953 2.841 3.101     .  0 0 "[    .    1]" 1 
       1413 2  28 LEU HB3  2  29 VAL H    . . 5.000 3.278 3.191 3.524     .  0 0 "[    .    1]" 1 
       1414 2  28 LEU HG   2  29 VAL H    . . 5.000 4.910 4.857 4.938     .  0 0 "[    .    1]" 1 
       1415 2  28 LEU MD1  2  29 VAL H    . . 5.000 4.701 4.616 4.858     .  0 0 "[    .    1]" 1 
       1416 2  28 LEU MD2  2  29 VAL H    . . 5.000 4.625 4.575 4.764     .  0 0 "[    .    1]" 1 
       1417 2  29 VAL H    2  29 VAL QG   . . 3.400 2.077 2.015 2.263     .  0 0 "[    .    1]" 1 
       1418 2  29 VAL H    2  30 SER HA   . . 5.000 4.280 4.105 4.375     .  0 0 "[    .    1]" 1 
       1419 2  29 VAL H    2  30 SER QB   . . 5.000 4.179 4.021 4.793     .  0 0 "[    .    1]" 1 
       1420 2  29 VAL H    2  77 ILE MD   . . 5.000 3.961 3.793 4.060     .  0 0 "[    .    1]" 1 
       1421 2  29 VAL H    2  77 ILE MG   . . 5.500 5.566 5.516 5.615 0.115  9 0 "[    .    1]" 1 
       1422 2  26 SER HA   2  30 SER H    . . 5.000 4.995 4.914 5.064 0.064  6 0 "[    .    1]" 1 
       1423 2  27 THR HA   2  30 SER H    . . 3.400 3.224 3.074 3.543 0.143  6 0 "[    .    1]" 1 
       1424 2  27 THR MG   2  30 SER H    . . 5.000 4.421 4.257 4.870     .  0 0 "[    .    1]" 1 
       1425 2  28 LEU HA   2  30 SER H    . . 5.000 4.249 4.071 4.752     .  0 0 "[    .    1]" 1 
       1426 2  29 VAL HB   2  30 SER H    . . 5.000 4.464 4.376 4.506     .  0 0 "[    .    1]" 1 
       1427 2  29 VAL QG   2  30 SER H    . . 5.000 3.330 3.195 3.621     .  0 0 "[    .    1]" 1 
       1428 2  30 SER H    2  30 SER HA   . . 2.800 2.778 2.687 2.828 0.028 10 0 "[    .    1]" 1 
       1429 2  30 SER H    2  30 SER QB   . . 3.400 2.232 2.057 2.663     .  0 0 "[    .    1]" 1 
       1430 2  30 SER H    2  34 LEU HA   . . 5.800 5.845 5.771 5.892 0.092  6 0 "[    .    1]" 1 
       1431 2  30 SER HA   2  31 GLY H    . . 5.000 3.450 2.352 3.574     .  0 0 "[    .    1]" 1 
       1432 2  30 SER QB   2  31 GLY H    . . 5.000 2.669 2.216 4.015     .  0 0 "[    .    1]" 1 
       1433 2  29 VAL HA   2  32 GLY H    . . 5.000 3.339 3.227 3.518     .  0 0 "[    .    1]" 1 
       1434 2  29 VAL HB   2  32 GLY H    . . 5.000 3.996 3.751 4.192     .  0 0 "[    .    1]" 1 
       1435 2  29 VAL QG   2  32 GLY H    . . 5.000 4.126 4.026 4.259     .  0 0 "[    .    1]" 1 
       1436 2  30 SER HA   2  32 GLY H    . . 5.000 4.106 3.908 4.980     .  0 0 "[    .    1]" 1 
       1437 2  31 GLY HA3  2  32 GLY H    . . 3.400 3.126 2.996 3.507 0.107  6 0 "[    .    1]" 1 
       1438 2  32 GLY H    2  33 TYR HD1  . . 5.500 5.430 5.223 5.817 0.317 10 0 "[    .    1]" 1 
       1439 2  29 VAL HA   2  33 TYR H    . . 3.400 3.000 2.684 3.119     .  0 0 "[    .    1]" 1 
       1440 2  29 VAL HB   2  33 TYR H    . . 5.000 4.078 3.957 4.188     .  0 0 "[    .    1]" 1 
       1441 2  29 VAL QG   2  33 TYR H    . . 5.000 4.113 3.588 4.335     .  0 0 "[    .    1]" 1 
       1442 2  32 GLY HA3  2  33 TYR H    . . 3.400 3.039 2.404 3.277     .  0 0 "[    .    1]" 1 
       1443 2  33 TYR H    2  33 TYR HD1  . . 3.400 3.449 3.172 3.549 0.149  2 0 "[    .    1]" 1 
       1444 2  33 TYR H    2  33 TYR HE1  . . 5.000 4.833 4.761 4.941     .  0 0 "[    .    1]" 1 
       1445 2  33 TYR H    2  34 LEU HA   . . 5.000 4.935 4.860 4.986     .  0 0 "[    .    1]" 1 
       1446 2  29 VAL HA   2  34 LEU H    . . 5.000 4.557 4.403 4.674     .  0 0 "[    .    1]" 1 
       1447 2  33 TYR HA   2  34 LEU H    . . 2.800 2.660 2.633 2.700     .  0 0 "[    .    1]" 1 
       1448 2  33 TYR HB2  2  34 LEU H    . . 3.400 1.918 1.842 1.965     .  0 0 "[    .    1]" 1 
       1449 2  33 TYR HB3  2  34 LEU H    . . 3.400 3.409 3.344 3.436 0.036  5 0 "[    .    1]" 1 
       1450 2  33 TYR HD1  2  34 LEU H    . . 5.000 3.023 2.933 3.187     .  0 0 "[    .    1]" 1 
       1451 2  33 TYR HE1  2  34 LEU H    . . 5.500 5.440 5.366 5.535 0.035 10 0 "[    .    1]" 1 
       1452 2  34 LEU H    2  34 LEU HB2  . . 3.400 2.854 2.217 3.025     .  0 0 "[    .    1]" 1 
       1453 2  34 LEU H    2  34 LEU HB3  . . 3.400 2.239 2.104 2.844     .  0 0 "[    .    1]" 1 
       1454 2  34 LEU H    2  34 LEU MD1  . . 5.000 4.219 4.071 4.289     .  0 0 "[    .    1]" 1 
       1455 2  34 LEU HA   2  35 ASN H    . . 2.800 2.142 2.140 2.149     .  0 0 "[    .    1]" 1 
       1456 2  34 LEU HB2  2  35 ASN H    . . 5.000 4.110 3.980 4.472     .  0 0 "[    .    1]" 1 
       1457 2  34 LEU HB3  2  35 ASN H    . . 5.000 4.417 4.065 4.522     .  0 0 "[    .    1]" 1 
       1458 2  34 LEU MD1  2  35 ASN H    . . 3.400 2.437 2.073 2.708     .  0 0 "[    .    1]" 1 
       1459 2  35 ASN H    2  35 ASN HB3  . . 3.400 2.584 2.413 3.003     .  0 0 "[    .    1]" 1 
       1460 2  35 ASN H    2  38 ALA MB   . . 5.000 4.025 3.921 4.151     .  0 0 "[    .    1]" 1 
       1461 2  27 THR MG   2  35 ASN HD21 . . 5.000 4.495 4.035 4.818     .  0 0 "[    .    1]" 1 
       1462 2  35 ASN HD21 2  37 ALA MB   . . 5.000 3.211 2.958 3.698     .  0 0 "[    .    1]" 1 
       1463 2  35 ASN HD21 2  38 ALA HA   . . 5.000 4.196 3.893 5.050 0.050  3 0 "[    .    1]" 1 
       1464 2  35 ASN HD21 2  38 ALA MB   . . 5.000 2.061 1.851 2.833     .  0 0 "[    .    1]" 1 
       1465 2  35 ASN HA   2  35 ASN HD22 . . 5.500 4.776 4.564 5.377     .  0 0 "[    .    1]" 1 
       1466 2  35 ASN HB3  2  35 ASN HD22 . . 3.400 3.475 3.437 3.732 0.332  3 0 "[    .    1]" 1 
       1467 2  35 ASN HD22 2  37 ALA MB   . . 5.000 2.162 1.848 4.127     .  0 0 "[    .    1]" 1 
       1468 2  35 ASN HD22 2  38 ALA HA   . . 5.000 4.467 3.780 4.922     .  0 0 "[    .    1]" 1 
       1469 2  35 ASN HD22 2  38 ALA MB   . . 5.000 2.960 1.830 3.468     .  0 0 "[    .    1]" 1 
       1470 2  33 TYR HE1  2  36 THR H    . . 5.000 5.101 5.056 5.240 0.240 10 0 "[    .    1]" 1 
       1471 2  34 LEU HG   2  36 THR H    . . 5.000 3.902 3.666 5.095 0.095  9 0 "[    .    1]" 1 
       1472 2  34 LEU MD1  2  36 THR H    . . 5.000 3.488 3.186 3.607     .  0 0 "[    .    1]" 1 
       1473 2  35 ASN HA   2  36 THR H    . . 2.800 2.154 2.141 2.211     .  0 0 "[    .    1]" 1 
       1474 2  35 ASN HB2  2  36 THR H    . . 5.000 4.318 3.574 4.480     .  0 0 "[    .    1]" 1 
       1475 2  35 ASN HB3  2  36 THR H    . . 5.000 4.391 4.306 4.498     .  0 0 "[    .    1]" 1 
       1476 2  36 THR H    2  36 THR HB   . . 3.400 3.239 3.199 3.306     .  0 0 "[    .    1]" 1 
       1477 2  36 THR H    2  36 THR MG   . . 3.400 3.399 3.303 3.449 0.049 10 0 "[    .    1]" 1 
       1478 2  36 THR H    2  37 ALA HA   . . 5.500 5.206 5.171 5.292     .  0 0 "[    .    1]" 1 
       1479 2  36 THR H    2  37 ALA MB   . . 5.000 4.210 4.165 4.313     .  0 0 "[    .    1]" 1 
       1480 2  34 LEU MD1  2  37 ALA H    . . 5.000 4.969 4.830 5.024 0.024 10 0 "[    .    1]" 1 
       1481 2  35 ASN HA   2  37 ALA H    . . 3.400 3.457 3.396 3.500 0.100  6 0 "[    .    1]" 1 
       1482 2  36 THR HA   2  37 ALA H    . . 3.400 3.436 3.401 3.468 0.068  9 0 "[    .    1]" 1 
       1483 2  36 THR HB   2  37 ALA H    . . 3.400 3.335 3.263 3.449 0.049  3 0 "[    .    1]" 1 
       1484 2  36 THR MG   2  37 ALA H    . . 5.000 4.339 4.311 4.377     .  0 0 "[    .    1]" 1 
       1485 2  37 ALA H    2  37 ALA HA   . . 2.800 2.852 2.841 2.856 0.056  8 0 "[    .    1]" 1 
       1486 2  37 ALA H    2  37 ALA MB   . . 2.800 2.078 2.046 2.224     .  0 0 "[    .    1]" 1 
       1487 2  37 ALA H    2  38 ALA HA   . . 5.500 5.172 5.161 5.194     .  0 0 "[    .    1]" 1 
       1488 2  37 ALA H    2  38 ALA MB   . . 5.000 4.149 4.094 4.223     .  0 0 "[    .    1]" 1 
       1489 2  28 LEU MD2  2  38 ALA H    . . 5.000 4.988 4.876 5.039 0.039  9 0 "[    .    1]" 1 
       1490 2  35 ASN HA   2  38 ALA H    . . 5.000 4.559 4.409 4.685     .  0 0 "[    .    1]" 1 
       1491 2  36 THR HA   2  38 ALA H    . . 3.400 3.494 3.472 3.519 0.119 10 0 "[    .    1]" 1 
       1492 2  36 THR MG   2  38 ALA H    . . 5.000 4.893 4.873 4.921     .  0 0 "[    .    1]" 1 
       1493 2  37 ALA HA   2  38 ALA H    . . 3.400 3.354 3.351 3.359     .  0 0 "[    .    1]" 1 
       1494 2  37 ALA MB   2  38 ALA H    . . 3.400 3.185 3.134 3.201     .  0 0 "[    .    1]" 1 
       1495 2  38 ALA H    2  38 ALA MB   . . 3.400 2.364 2.302 2.431     .  0 0 "[    .    1]" 1 
       1496 2  38 ALA H    2  39 LEU HA   . . 5.000 4.480 4.457 4.514     .  0 0 "[    .    1]" 1 
       1497 2  38 ALA H    2  39 LEU HB2  . . 5.000 3.659 3.631 3.707     .  0 0 "[    .    1]" 1 
       1498 2  38 ALA H    2  40 PRO QD   . . 5.000 3.099 3.060 3.140     .  0 0 "[    .    1]" 1 
       1499 2  36 THR HA   2  39 LEU H    . . 3.400 2.919 2.880 2.969     .  0 0 "[    .    1]" 1 
       1500 2  36 THR MG   2  39 LEU H    . . 5.000 4.322 4.270 4.369     .  0 0 "[    .    1]" 1 
       1501 2  38 ALA HA   2  39 LEU H    . . 3.400 3.426 3.421 3.433 0.033 10 0 "[    .    1]" 1 
       1502 2  38 ALA MB   2  39 LEU H    . . 5.000 3.024 2.970 3.063     .  0 0 "[    .    1]" 1 
       1503 2  39 LEU H    2  39 LEU HB2  . . 3.400 2.060 2.058 2.062     .  0 0 "[    .    1]" 1 
       1504 2  39 LEU H    2  39 LEU HB3  . . 3.400 3.209 3.190 3.225     .  0 0 "[    .    1]" 1 
       1505 2  39 LEU H    2  39 LEU HG   . . 5.000 4.314 4.300 4.326     .  0 0 "[    .    1]" 1 
       1506 2  39 LEU H    2  39 LEU MD1  . . 5.000 4.281 4.277 4.290     .  0 0 "[    .    1]" 1 
       1507 2  39 LEU H    2  39 LEU MD2  . . 5.000 3.066 3.048 3.102     .  0 0 "[    .    1]" 1 
       1508 2  39 LEU H    2  40 PRO HG2  . . 5.000 4.464 4.459 4.469     .  0 0 "[    .    1]" 1 
       1509 2  39 LEU H    2  40 PRO HG3  . . 5.000 4.806 4.794 4.814     .  0 0 "[    .    1]" 1 
       1510 2  39 LEU H    2  40 PRO QD   . . 3.400 2.179 2.172 2.185     .  0 0 "[    .    1]" 1 
       1511 2  39 LEU H    2  43 ILE MD   . . 5.500 5.332 5.293 5.367     .  0 0 "[    .    1]" 1 
       1512 2  38 ALA HA   2  41 SER H    . . 3.400 3.043 3.037 3.048     .  0 0 "[    .    1]" 1 
       1513 2  38 ALA MB   2  41 SER H    . . 5.000 4.061 4.042 4.082     .  0 0 "[    .    1]" 1 
       1514 2  39 LEU HA   2  41 SER H    . . 5.000 4.133 4.122 4.154     .  0 0 "[    .    1]" 1 
       1515 2  39 LEU HB2  2  41 SER H    . . 5.000 5.025 5.014 5.048 0.048  6 0 "[    .    1]" 1 
       1516 2  40 PRO HA   2  41 SER H    . . 3.400 3.469 3.466 3.473 0.073  8 0 "[    .    1]" 1 
       1517 2  40 PRO HG2  2  41 SER H    . . 3.400 2.686 2.665 2.701     .  0 0 "[    .    1]" 1 
       1518 2  40 PRO HG3  2  41 SER H    . . 5.000 4.117 4.101 4.128     .  0 0 "[    .    1]" 1 
       1519 2  40 PRO QD   2  41 SER H    . . 3.400 2.646 2.641 2.650     .  0 0 "[    .    1]" 1 
       1520 2  41 SER H    2  41 SER QB   . . 2.800 2.432 2.277 2.637     .  0 0 "[    .    1]" 1 
       1521 2  41 SER H    2  42 VAL HA   . . 5.000 5.139 5.127 5.158 0.158  8 0 "[    .    1]" 1 
       1522 2  41 SER H    2  42 VAL MG1  . . 5.000 4.377 4.362 4.407     .  0 0 "[    .    1]" 1 
       1523 2  41 SER H    2  42 VAL MG2  . . 5.000 3.408 3.397 3.415     .  0 0 "[    .    1]" 1 
       1524 2  41 SER H    2  43 ILE MD   . . 5.000 4.678 4.516 4.772     .  0 0 "[    .    1]" 1 
       1525 2  41 SER H    2  44 ALA MB   . . 5.000 4.681 4.604 4.751     .  0 0 "[    .    1]" 1 
       1526 2  41 SER H    2 104 VAL MG1  . . 5.000 5.051 4.991 5.105 0.105  2 0 "[    .    1]" 1 
       1527 2  38 ALA HA   2  42 VAL H    . . 5.000 3.977 3.949 3.999     .  0 0 "[    .    1]" 1 
       1528 2  38 ALA MB   2  42 VAL H    . . 5.000 3.741 3.678 3.822     .  0 0 "[    .    1]" 1 
       1529 2  39 LEU HA   2  42 VAL H    . . 5.000 3.826 3.808 3.852     .  0 0 "[    .    1]" 1 
       1530 2  39 LEU MD1  2  42 VAL H    . . 5.000 4.974 4.935 5.007 0.007  8 0 "[    .    1]" 1 
       1531 2  40 PRO HA   2  42 VAL H    . . 5.000 4.639 4.596 4.679     .  0 0 "[    .    1]" 1 
       1532 2  41 SER HA   2  42 VAL H    . . 3.400 3.546 3.542 3.550 0.150  6 0 "[    .    1]" 1 
       1533 2  41 SER QB   2  42 VAL H    . . 3.400 2.493 2.441 2.555     .  0 0 "[    .    1]" 1 
       1534 2  42 VAL H    2  42 VAL MG1  . . 3.400 2.559 2.544 2.574     .  0 0 "[    .    1]" 1 
       1535 2  42 VAL H    2  43 ILE HA   . . 5.500 5.254 5.231 5.281     .  0 0 "[    .    1]" 1 
       1536 2  42 VAL H    2  43 ILE HB   . . 5.000 4.904 4.866 4.929     .  0 0 "[    .    1]" 1 
       1537 2  42 VAL H    2  43 ILE MD   . . 5.000 4.746 4.643 4.805     .  0 0 "[    .    1]" 1 
       1538 2  39 LEU HA   2  43 ILE H    . . 5.000 4.312 4.281 4.355     .  0 0 "[    .    1]" 1 
       1539 2  40 PRO HA   2  43 ILE H    . . 5.000 3.752 3.729 3.787     .  0 0 "[    .    1]" 1 
       1540 2  41 SER HA   2  43 ILE H    . . 5.000 4.585 4.540 4.635     .  0 0 "[    .    1]" 1 
       1541 2  42 VAL HA   2  43 ILE H    . . 5.000 3.543 3.540 3.550     .  0 0 "[    .    1]" 1 
       1542 2  42 VAL HB   2  43 ILE H    . . 5.000 3.529 3.480 3.560     .  0 0 "[    .    1]" 1 
       1543 2  42 VAL MG1  2  43 ILE H    . . 5.000 3.971 3.958 3.979     .  0 0 "[    .    1]" 1 
       1544 2  42 VAL MG2  2  43 ILE H    . . 5.000 1.911 1.878 1.943     .  0 0 "[    .    1]" 1 
       1545 2  43 ILE H    2  43 ILE HB   . . 3.400 2.583 2.571 2.598     .  0 0 "[    .    1]" 1 
       1546 2  43 ILE H    2  43 ILE HG12 . . 3.400 3.481 3.467 3.495 0.095  5 0 "[    .    1]" 1 
       1547 2  43 ILE H    2  43 ILE HG13 . . 3.400 2.003 1.977 2.027     .  0 0 "[    .    1]" 1 
       1548 2  43 ILE H    2  43 ILE MD   . . 5.000 3.239 3.147 3.293     .  0 0 "[    .    1]" 1 
       1549 2  43 ILE H    2  44 ALA HA   . . 5.500 5.295 5.272 5.335     .  0 0 "[    .    1]" 1 
       1550 2  43 ILE H    2  44 ALA MB   . . 5.000 4.282 4.255 4.317     .  0 0 "[    .    1]" 1 
       1551 2  43 ILE H    2  45 ASP HB3  . . 5.500 5.513 5.457 5.558 0.058  5 0 "[    .    1]" 1 
       1552 2  43 ILE H    2  46 LEU MD1  . . 5.000 4.813 4.581 5.016 0.016  5 0 "[    .    1]" 1 
       1553 2  43 ILE H    2 105 VAL MG2  . . 5.000 5.065 5.026 5.091 0.091  4 0 "[    .    1]" 1 
       1554 2  40 PRO HA   2  44 ALA H    . . 5.000 4.020 3.982 4.069     .  0 0 "[    .    1]" 1 
       1555 2  41 SER HA   2  44 ALA H    . . 5.000 3.669 3.637 3.700     .  0 0 "[    .    1]" 1 
       1556 2  41 SER QB   2  44 ALA H    . . 5.000 4.982 4.945 5.009 0.009  9 0 "[    .    1]" 1 
       1557 2  42 VAL HA   2  44 ALA H    . . 5.000 4.426 4.398 4.444     .  0 0 "[    .    1]" 1 
       1558 2  42 VAL HB   2  44 ALA H    . . 5.500 5.539 5.511 5.558 0.058  9 0 "[    .    1]" 1 
       1559 2  42 VAL MG1  2  44 ALA H    . . 5.500 5.489 5.457 5.514 0.014  7 0 "[    .    1]" 1 
       1560 2  43 ILE HA   2  44 ALA H    . . 5.000 3.536 3.530 3.541     .  0 0 "[    .    1]" 1 
       1561 2  43 ILE HB   2  44 ALA H    . . 3.400 2.609 2.572 2.645     .  0 0 "[    .    1]" 1 
       1562 2  43 ILE HG12 2  44 ALA H    . . 5.000 5.052 5.043 5.060 0.060  4 0 "[    .    1]" 1 
       1563 2  43 ILE HG13 2  44 ALA H    . . 5.000 4.180 4.169 4.193     .  0 0 "[    .    1]" 1 
       1564 2  43 ILE MD   2  44 ALA H    . . 5.000 4.348 4.250 4.404     .  0 0 "[    .    1]" 1 
       1565 2  43 ILE MG   2  44 ALA H    . . 5.000 3.501 3.469 3.525     .  0 0 "[    .    1]" 1 
       1566 2  44 ALA H    2  44 ALA MB   . . 3.400 2.071 2.042 2.162     .  0 0 "[    .    1]" 1 
       1567 2  44 ALA H    2  45 ASP HA   . . 5.000 5.160 5.147 5.176 0.176  8 0 "[    .    1]" 1 
       1568 2  44 ALA H    2  45 ASP HB2  . . 5.000 4.591 4.566 4.630     .  0 0 "[    .    1]" 1 
       1569 2  44 ALA H    2  45 ASP HB3  . . 5.000 5.151 5.109 5.190 0.190  8 0 "[    .    1]" 1 
       1570 2  44 ALA H    2 104 VAL MG1  . . 5.500 5.261 5.185 5.331     .  0 0 "[    .    1]" 1 
       1571 2  44 ALA H    2 104 VAL MG2  . . 5.000 3.063 2.962 3.141     .  0 0 "[    .    1]" 1 
       1572 2  44 ALA H    2 105 VAL MG1  . . 5.000 5.019 4.911 5.055 0.055 10 0 "[    .    1]" 1 
       1573 2  44 ALA H    2 105 VAL MG2  . . 5.000 4.016 3.916 4.094     .  0 0 "[    .    1]" 1 
       1574 2  41 SER HA   2  45 ASP H    . . 5.000 4.369 4.320 4.412     .  0 0 "[    .    1]" 1 
       1575 2  42 VAL HA   2  45 ASP H    . . 3.400 3.419 3.392 3.453 0.053  5 0 "[    .    1]" 1 
       1576 2  42 VAL HB   2  45 ASP H    . . 5.500 5.155 5.109 5.183     .  0 0 "[    .    1]" 1 
       1577 2  42 VAL MG1  2  45 ASP H    . . 5.000 5.102 5.079 5.133 0.133  5 0 "[    .    1]" 1 
       1578 2  42 VAL MG2  2  45 ASP H    . . 5.000 4.850 4.828 4.871     .  0 0 "[    .    1]" 1 
       1579 2  43 ILE HA   2  45 ASP H    . . 5.000 4.163 4.129 4.222     .  0 0 "[    .    1]" 1 
       1580 2  43 ILE HB   2  45 ASP H    . . 5.000 4.862 4.822 4.893     .  0 0 "[    .    1]" 1 
       1581 2  43 ILE MG   2  45 ASP H    . . 5.000 4.864 4.845 4.903     .  0 0 "[    .    1]" 1 
       1582 2  44 ALA HA   2  45 ASP H    . . 3.400 3.485 3.476 3.493 0.093  1 0 "[    .    1]" 1 
       1583 2  44 ALA MB   2  45 ASP H    . . 3.400 2.880 2.815 2.908     .  0 0 "[    .    1]" 1 
       1584 2  45 ASP H    2  45 ASP HB2  . . 2.800 2.313 2.293 2.342     .  0 0 "[    .    1]" 1 
       1585 2  45 ASP H    2  45 ASP HB3  . . 2.800 2.798 2.762 2.826 0.026  1 0 "[    .    1]" 1 
       1586 2  45 ASP H    2  46 LEU HA   . . 5.500 5.298 5.278 5.317     .  0 0 "[    .    1]" 1 
       1587 2  45 ASP H    2  46 LEU HB2  . . 5.000 4.856 4.769 4.963     .  0 0 "[    .    1]" 1 
       1588 2  45 ASP H    2  46 LEU HG   . . 5.000 4.262 4.143 4.386     .  0 0 "[    .    1]" 1 
       1589 2  45 ASP H    2  46 LEU MD1  . . 5.500 5.343 5.140 5.481     .  0 0 "[    .    1]" 1 
       1590 2  45 ASP H    2  46 LEU MD2  . . 5.000 5.008 4.783 5.104 0.104 10 0 "[    .    1]" 1 
       1591 2  45 ASP H    2 104 VAL MG2  . . 5.000 4.936 4.843 5.006 0.006  9 0 "[    .    1]" 1 
       1592 2  42 VAL HA   2  46 LEU H    . . 5.000 4.120 3.990 4.268     .  0 0 "[    .    1]" 1 
       1593 2  43 ILE HA   2  46 LEU H    . . 5.000 3.773 3.728 3.800     .  0 0 "[    .    1]" 1 
       1594 2  43 ILE MG   2  46 LEU H    . . 5.000 5.009 4.939 5.049 0.049  8 0 "[    .    1]" 1 
       1595 2  44 ALA HA   2  46 LEU H    . . 5.000 4.871 4.784 4.934     .  0 0 "[    .    1]" 1 
       1596 2  44 ALA MB   2  46 LEU H    . . 5.000 4.952 4.896 4.981     .  0 0 "[    .    1]" 1 
       1597 2  45 ASP HA   2  46 LEU H    . . 3.400 3.568 3.565 3.570 0.170  3 0 "[    .    1]" 1 
       1598 2  45 ASP HB2  2  46 LEU H    . . 3.400 3.470 3.432 3.512 0.112  2 0 "[    .    1]" 1 
       1599 2  45 ASP HB3  2  46 LEU H    . . 3.400 2.245 2.203 2.313     .  0 0 "[    .    1]" 1 
       1600 2  46 LEU H    2  46 LEU HB2  . . 3.400 2.633 2.555 2.700     .  0 0 "[    .    1]" 1 
       1601 2  46 LEU H    2  46 LEU HB3  . . 3.400 3.582 3.574 3.586 0.186  1 0 "[    .    1]" 1 
       1602 2  46 LEU H    2  46 LEU HG   . . 3.400 2.064 1.928 2.199     .  0 0 "[    .    1]" 1 
       1603 2  46 LEU H    2  46 LEU MD1  . . 5.000 3.629 3.501 3.723     .  0 0 "[    .    1]" 1 
       1604 2  46 LEU H    2  46 LEU MD2  . . 5.000 2.889 2.617 2.991     .  0 0 "[    .    1]" 1 
       1605 2  46 LEU H    2  47 PHE HA   . . 5.500 5.430 5.375 5.486     .  0 0 "[    .    1]" 1 
       1606 2  46 LEU H    2  47 PHE QB   . . 5.000 4.583 4.521 4.654     .  0 0 "[    .    1]" 1 
       1607 2  43 ILE HA   2  47 PHE H    . . 5.000 4.244 4.122 4.290     .  0 0 "[    .    1]" 1 
       1608 2  44 ALA HA   2  47 PHE H    . . 5.000 3.802 3.693 3.907     .  0 0 "[    .    1]" 1 
       1609 2  44 ALA MB   2  47 PHE H    . . 5.000 4.911 4.794 5.002 0.002  8 0 "[    .    1]" 1 
       1610 2  45 ASP HA   2  47 PHE H    . . 5.000 4.552 4.398 4.665     .  0 0 "[    .    1]" 1 
       1611 2  45 ASP HB3  2  47 PHE H    . . 5.000 4.892 4.769 4.983     .  0 0 "[    .    1]" 1 
       1612 2  46 LEU HA   2  47 PHE H    . . 5.000 3.552 3.533 3.562     .  0 0 "[    .    1]" 1 
       1613 2  46 LEU HB3  2  47 PHE H    . . 5.000 3.599 3.462 3.788     .  0 0 "[    .    1]" 1 
       1614 2  46 LEU HG   2  47 PHE H    . . 5.000 4.125 4.046 4.210     .  0 0 "[    .    1]" 1 
       1615 2  46 LEU MD1  2  47 PHE H    . . 5.000 4.408 4.293 4.502     .  0 0 "[    .    1]" 1 
       1616 2  46 LEU MD2  2  47 PHE H    . . 5.000 4.546 4.440 4.616     .  0 0 "[    .    1]" 1 
       1617 2  47 PHE H    2  47 PHE HD1  . . 5.000 4.528 3.959 4.845     .  0 0 "[    .    1]" 1 
       1618 2  47 PHE H    2  47 PHE QB   . . 3.400 2.207 2.124 2.244     .  0 0 "[    .    1]" 1 
       1619 2  47 PHE H    2  48 ALA HA   . . 5.500 5.256 5.210 5.318     .  0 0 "[    .    1]" 1 
       1620 2  47 PHE H    2 105 VAL MG1  . . 5.000 4.198 4.106 4.350     .  0 0 "[    .    1]" 1 
       1621 2  45 ASP HA   2  48 ALA H    . . 3.400 3.438 3.405 3.468 0.068  8 0 "[    .    1]" 1 
       1622 2  45 ASP HB2  2  48 ALA H    . . 5.500 5.618 5.591 5.644 0.144  8 0 "[    .    1]" 1 
       1623 2  46 LEU HA   2  48 ALA H    . . 5.000 4.046 3.978 4.149     .  0 0 "[    .    1]" 1 
       1624 2  46 LEU HB2  2  48 ALA H    . . 5.000 4.725 4.625 4.847     .  0 0 "[    .    1]" 1 
       1625 2  47 PHE HA   2  48 ALA H    . . 5.000 3.476 3.460 3.496     .  0 0 "[    .    1]" 1 
       1626 2  47 PHE HD1  2  48 ALA H    . . 5.500 4.497 3.460 5.776 0.276  4 0 "[    .    1]" 1 
       1627 2  47 PHE QB   2  48 ALA H    . . 3.400 2.861 2.757 2.943     .  0 0 "[    .    1]" 1 
       1628 2  48 ALA H    2  48 ALA MB   . . 3.400 2.178 2.061 2.269     .  0 0 "[    .    1]" 1 
       1629 2  48 ALA H    2 105 VAL MG1  . . 5.500 5.398 5.253 5.536 0.036 10 0 "[    .    1]" 1 
       1630 2  45 ASP HA   2  49 GLN H    . . 5.000 4.135 3.946 4.332     .  0 0 "[    .    1]" 1 
       1631 2  46 LEU MD2  2  49 GLN H    . . 5.500 4.922 4.698 5.080     .  0 0 "[    .    1]" 1 
       1632 2  47 PHE HA   2  49 GLN H    . . 5.000 4.727 4.617 4.887     .  0 0 "[    .    1]" 1 
       1633 2  48 ALA HA   2  49 GLN H    . . 3.400 3.556 3.548 3.567 0.167  2 0 "[    .    1]" 1 
       1634 2  48 ALA MB   2  49 GLN H    . . 3.400 2.454 2.283 2.623     .  0 0 "[    .    1]" 1 
       1635 2  49 GLN H    2  49 GLN HB3  . . 3.400 3.542 3.446 3.590 0.190  2 0 "[    .    1]" 1 
       1636 2  49 GLN H    2  49 GLN HG2  . . 5.000 3.328 2.058 4.050     .  0 0 "[    .    1]" 1 
       1637 2  49 GLN H    2  49 GLN HG3  . . 3.400 2.508 1.873 3.452 0.052  7 0 "[    .    1]" 1 
       1638 2  49 GLN H    2  50 VAL HA   . . 5.500 5.367 5.287 5.421     .  0 0 "[    .    1]" 1 
       1639 2  49 GLN H    2  50 VAL MG1  . . 5.000 4.068 3.751 4.401     .  0 0 "[    .    1]" 1 
       1640 2  20 ARG HA   2  49 GLN HE21 . . 5.500 4.847 3.986 5.532 0.032  9 0 "[    .    1]" 1 
       1641 2  20 ARG HG3  2  49 GLN HE21 . . 5.500 4.501 3.118 5.457     .  0 0 "[    .    1]" 1 
       1642 2  23 THR MG   2  49 GLN HE21 . . 5.000 4.218 3.881 4.739     .  0 0 "[    .    1]" 1 
       1643 2  45 ASP HA   2  49 GLN HE21 . . 5.000 4.458 3.538 5.038 0.038 10 0 "[    .    1]" 1 
       1644 2  45 ASP HB2  2  49 GLN HE21 . . 5.500 4.775 3.849 5.538 0.038  6 0 "[    .    1]" 1 
       1645 2  45 ASP HB3  2  49 GLN HE21 . . 5.000 3.605 2.441 4.602     .  0 0 "[    .    1]" 1 
       1646 2  46 LEU HA   2  49 GLN HE21 . . 5.000 3.441 2.354 5.084 0.084  2 0 "[    .    1]" 1 
       1647 2  46 LEU MD2  2  49 GLN HE21 . . 5.000 3.327 2.404 4.740     .  0 0 "[    .    1]" 1 
       1648 2  48 ALA MB   2  49 GLN HE21 . . 5.000 4.707 4.194 5.004 0.004  6 0 "[    .    1]" 1 
       1649 2  49 GLN HE21 2  49 GLN HG2  . . 3.400 2.580 2.309 3.153     .  0 0 "[    .    1]" 1 
       1650 2  49 GLN HE21 2  49 GLN HG3  . . 3.400 2.783 2.130 3.552 0.152  6 0 "[    .    1]" 1 
       1651 2  20 ARG HA   2  49 GLN HE22 . . 5.500 4.186 3.298 5.133     .  0 0 "[    .    1]" 1 
       1652 2  45 ASP HA   2  49 GLN HE22 . . 5.500 4.602 3.387 5.509 0.009  8 0 "[    .    1]" 1 
       1653 2  45 ASP HB2  2  49 GLN HE22 . . 5.000 4.483 3.818 5.026 0.026  8 0 "[    .    1]" 1 
       1654 2  45 ASP HB3  2  49 GLN HE22 . . 3.400 3.236 2.520 3.642 0.242  5 0 "[    .    1]" 1 
       1655 2  46 LEU MD2  2  49 GLN HE22 . . 5.000 3.041 2.589 3.435     .  0 0 "[    .    1]" 1 
       1656 2  49 GLN HB2  2  49 GLN HE22 . . 5.000 4.220 3.359 4.725     .  0 0 "[    .    1]" 1 
       1657 2  49 GLN HB3  2  49 GLN HE22 . . 5.000 4.787 4.563 5.032 0.032  9 0 "[    .    1]" 1 
       1658 2  49 GLN HE22 2  49 GLN HG2  . . 3.400 3.628 3.511 3.893 0.493  1 0 "[    .    1]" 1 
       1659 2  20 ARG HD2  2  50 VAL H    . . 5.000 4.303 4.076 4.642     .  0 0 "[    .    1]" 1 
       1660 2  20 ARG HD3  2  50 VAL H    . . 5.000 3.653 3.163 4.318     .  0 0 "[    .    1]" 1 
       1661 2  46 LEU HA   2  50 VAL H    . . 5.000 3.805 3.621 3.981     .  0 0 "[    .    1]" 1 
       1662 2  46 LEU HB3  2  50 VAL H    . . 5.500 4.791 4.588 4.918     .  0 0 "[    .    1]" 1 
       1663 2  46 LEU MD2  2  50 VAL H    . . 5.500 5.087 4.945 5.317     .  0 0 "[    .    1]" 1 
       1664 2  47 PHE HA   2  50 VAL H    . . 5.000 3.944 3.827 4.047     .  0 0 "[    .    1]" 1 
       1665 2  48 ALA HA   2  50 VAL H    . . 5.000 4.787 4.722 4.904     .  0 0 "[    .    1]" 1 
       1666 2  48 ALA MB   2  50 VAL H    . . 5.000 4.643 4.537 4.721     .  0 0 "[    .    1]" 1 
       1667 2  49 GLN HA   2  50 VAL H    . . 3.400 3.562 3.557 3.565 0.165 10 0 "[    .    1]" 1 
       1668 2  49 GLN HB2  2  50 VAL H    . . 5.000 2.443 2.383 2.528     .  0 0 "[    .    1]" 1 
       1669 2  49 GLN HG2  2  50 VAL H    . . 5.000 4.738 4.082 5.032 0.032  2 0 "[    .    1]" 1 
       1670 2  49 GLN HG3  2  50 VAL H    . . 5.000 4.145 3.012 4.852     .  0 0 "[    .    1]" 1 
       1671 2  50 VAL H    2  50 VAL MG1  . . 3.400 2.108 1.954 2.286     .  0 0 "[    .    1]" 1 
       1672 2  50 VAL H    2  51 GLY HA2  . . 5.500 5.213 5.200 5.241     .  0 0 "[    .    1]" 1 
       1673 2  50 VAL H    2  51 GLY HA3  . . 5.000 4.878 4.863 4.915     .  0 0 "[    .    1]" 1 
       1674 2  50 VAL H    2  62 VAL MG2  . . 5.000 4.762 4.668 4.888     .  0 0 "[    .    1]" 1 
       1675 2  47 PHE HA   2  51 GLY H    . . 5.000 3.642 3.478 3.767     .  0 0 "[    .    1]" 1 
       1676 2  48 ALA HA   2  51 GLY H    . . 5.000 3.622 3.541 3.780     .  0 0 "[    .    1]" 1 
       1677 2  49 GLN HA   2  51 GLY H    . . 5.000 4.507 4.458 4.558     .  0 0 "[    .    1]" 1 
       1678 2  50 VAL HA   2  51 GLY H    . . 5.000 3.526 3.522 3.531     .  0 0 "[    .    1]" 1 
       1679 2  50 VAL HB   2  51 GLY H    . . 5.000 3.896 3.760 3.979     .  0 0 "[    .    1]" 1 
       1680 2  50 VAL MG1  2  51 GLY H    . . 5.000 2.861 1.863 3.875     .  0 0 "[    .    1]" 1 
       1681 2  50 VAL MG2  2  51 GLY H    . . 5.000 2.744 1.886 3.736     .  0 0 "[    .    1]" 1 
       1682 2  51 GLY H    2  52 ALA MB   . . 5.000 4.206 4.126 4.282     .  0 0 "[    .    1]" 1 
       1683 2  51 GLY H    2  62 VAL MG2  . . 5.000 3.402 3.278 3.525     .  0 0 "[    .    1]" 1 
       1684 2  49 GLN HA   2  52 ALA H    . . 5.000 3.674 3.560 3.736     .  0 0 "[    .    1]" 1 
       1685 2  50 VAL HA   2  52 ALA H    . . 5.000 3.926 3.866 4.053     .  0 0 "[    .    1]" 1 
       1686 2  50 VAL HB   2  52 ALA H    . . 5.500 5.448 5.313 5.557 0.057  9 0 "[    .    1]" 1 
       1687 2  51 GLY HA3  2  52 ALA H    . . 3.400 3.068 3.023 3.105     .  0 0 "[    .    1]" 1 
       1688 2  52 ALA H    2  52 ALA HA   . . 2.800 2.893 2.883 2.914 0.114  7 0 "[    .    1]" 1 
       1689 2  52 ALA H    2  52 ALA MB   . . 2.800 2.184 2.101 2.265     .  0 0 "[    .    1]" 1 
       1690 2  52 ALA H    2  53 SER HA   . . 5.000 5.012 4.930 5.047 0.047  2 0 "[    .    1]" 1 
       1691 2  52 ALA H    2  53 SER QB   . . 5.000 4.136 4.037 4.195     .  0 0 "[    .    1]" 1 
       1692 2  49 GLN HA   2  53 SER H    . . 5.000 4.762 4.467 4.935     .  0 0 "[    .    1]" 1 
       1693 2  50 VAL HA   2  53 SER H    . . 3.400 3.437 3.358 3.547 0.147  3 0 "[    .    1]" 1 
       1694 2  51 GLY HA2  2  53 SER H    . . 5.000 4.122 4.064 4.233     .  0 0 "[    .    1]" 1 
       1695 2  51 GLY HA3  2  53 SER H    . . 5.000 4.683 4.637 4.752     .  0 0 "[    .    1]" 1 
       1696 2  52 ALA HA   2  53 SER H    . . 3.400 3.469 3.465 3.472 0.072 10 0 "[    .    1]" 1 
       1697 2  52 ALA MB   2  53 SER H    . . 3.400 2.886 2.843 2.934     .  0 0 "[    .    1]" 1 
       1698 2  53 SER H    2  53 SER QB   . . 2.800 2.267 2.168 2.343     .  0 0 "[    .    1]" 1 
       1699 2  53 SER H    2  54 SER HA   . . 5.000 4.997 4.950 5.044 0.044  4 0 "[    .    1]" 1 
       1700 2  53 SER H    2  54 SER QB   . . 5.000 4.699 4.559 4.771     .  0 0 "[    .    1]" 1 
       1701 2  53 SER H    2  55 PRO QD   . . 5.000 4.187 4.045 4.284     .  0 0 "[    .    1]" 1 
       1702 2  50 VAL HA   2  54 SER H    . . 5.000 4.322 4.146 4.483     .  0 0 "[    .    1]" 1 
       1703 2  50 VAL MG2  2  54 SER H    . . 5.000 4.523 3.831 5.082 0.082  3 0 "[    .    1]" 1 
       1704 2  51 GLY HA2  2  54 SER H    . . 5.000 3.447 3.381 3.551     .  0 0 "[    .    1]" 1 
       1705 2  51 GLY HA3  2  54 SER H    . . 5.000 4.735 4.651 4.797     .  0 0 "[    .    1]" 1 
       1706 2  52 ALA HA   2  54 SER H    . . 5.000 4.303 4.159 4.496     .  0 0 "[    .    1]" 1 
       1707 2  52 ALA MB   2  54 SER H    . . 5.000 4.550 4.472 4.628     .  0 0 "[    .    1]" 1 
       1708 2  53 SER HA   2  54 SER H    . . 3.400 3.476 3.442 3.506 0.106  2 0 "[    .    1]" 1 
       1709 2  53 SER QB   2  54 SER H    . . 3.400 2.870 2.753 3.030     .  0 0 "[    .    1]" 1 
       1710 2  54 SER H    2  54 SER QB   . . 2.800 2.788 2.633 2.912 0.112  6 0 "[    .    1]" 1 
       1711 2  54 SER H    2  55 PRO HA   . . 5.000 4.530 4.421 4.627     .  0 0 "[    .    1]" 1 
       1712 2  54 SER H    2  55 PRO HD2  . . 5.000 3.970 3.905 4.004     .  0 0 "[    .    1]" 1 
       1713 2  54 SER H    2  55 PRO HD3  . . 3.400 3.196 3.095 3.246     .  0 0 "[    .    1]" 1 
       1714 2  54 SER H    2  55 PRO QG   . . 5.000 4.997 4.907 5.042 0.042  3 0 "[    .    1]" 1 
       1715 2  54 SER H    2  57 VAL HB   . . 5.000 5.051 5.017 5.080 0.080  5 0 "[    .    1]" 1 
       1716 2  54 SER H    2  57 VAL MG1  . . 5.000 4.635 4.434 4.798     .  0 0 "[    .    1]" 1 
       1717 2  55 PRO HA   2  56 GLY H    . . 3.400 3.494 3.489 3.502 0.102  3 0 "[    .    1]" 1 
       1718 2  55 PRO HB2  2  56 GLY H    . . 5.000 3.493 3.462 3.511     .  0 0 "[    .    1]" 1 
       1719 2  55 PRO HB3  2  56 GLY H    . . 5.000 4.235 4.217 4.246     .  0 0 "[    .    1]" 1 
       1720 2  55 PRO HD3  2  56 GLY H    . . 5.500 3.856 3.851 3.859     .  0 0 "[    .    1]" 1 
       1721 2  55 PRO QG   2  56 GLY H    . . 5.000 2.548 2.507 2.572     .  0 0 "[    .    1]" 1 
       1722 2  54 SER HA   2  57 VAL H    . . 5.000 4.068 4.015 4.168     .  0 0 "[    .    1]" 1 
       1723 2  54 SER QB   2  57 VAL H    . . 3.400 3.231 3.120 3.386     .  0 0 "[    .    1]" 1 
       1724 2  55 PRO HB2  2  57 VAL H    . . 5.000 5.029 5.019 5.043 0.043  4 0 "[    .    1]" 1 
       1725 2  55 PRO QG   2  57 VAL H    . . 5.000 4.724 4.692 4.768     .  0 0 "[    .    1]" 1 
       1726 2  56 GLY HA3  2  57 VAL H    . . 3.400 3.273 3.250 3.356     .  0 0 "[    .    1]" 1 
       1727 2  57 VAL H    2  57 VAL HA   . . 2.800 2.863 2.854 2.888 0.088  6 0 "[    .    1]" 1 
       1728 2  57 VAL H    2  57 VAL HB   . . 2.800 2.296 2.240 2.370     .  0 0 "[    .    1]" 1 
       1729 2  57 VAL H    2  57 VAL MG1  . . 3.400 2.637 2.530 2.746     .  0 0 "[    .    1]" 1 
       1730 2  57 VAL H    2  58 SER HA   . . 5.500 5.469 5.417 5.510 0.010 10 0 "[    .    1]" 1 
       1731 2  54 SER QB   2  58 SER H    . . 5.500 5.443 5.328 5.547 0.047  2 0 "[    .    1]" 1 
       1732 2  57 VAL HA   2  58 SER H    . . 2.800 2.470 2.422 2.505     .  0 0 "[    .    1]" 1 
       1733 2  57 VAL HB   2  58 SER H    . . 5.000 3.876 3.840 3.912     .  0 0 "[    .    1]" 1 
       1734 2  57 VAL MG1  2  58 SER H    . . 5.000 2.604 2.464 2.902     .  0 0 "[    .    1]" 1 
       1735 2  57 VAL MG2  2  58 SER H    . . 3.400 1.894 1.878 1.911     .  0 0 "[    .    1]" 1 
       1736 2  58 SER H    2  58 SER HB2  . . 3.400 3.337 3.280 3.398     .  0 0 "[    .    1]" 1 
       1737 2  58 SER H    2  58 SER HB3  . . 3.400 3.403 3.386 3.417 0.017  2 0 "[    .    1]" 1 
       1738 2  58 SER H    2  61 GLU QB   . . 5.000 2.689 2.495 2.893     .  0 0 "[    .    1]" 1 
       1739 2  58 SER H    2  62 VAL MG1  . . 5.000 4.719 4.645 4.769     .  0 0 "[    .    1]" 1 
       1740 2  58 SER HA   2  59 ASP H    . . 2.800 2.264 2.234 2.310     .  0 0 "[    .    1]" 1 
       1741 2  58 SER HB2  2  59 ASP H    . . 3.400 3.059 2.869 3.204     .  0 0 "[    .    1]" 1 
       1742 2  58 SER HB3  2  59 ASP H    . . 3.400 3.396 3.377 3.408 0.008  8 0 "[    .    1]" 1 
       1743 2  59 ASP H    2  59 ASP QB   . . 3.400 2.536 2.170 2.710     .  0 0 "[    .    1]" 1 
       1744 2  59 ASP H    2  60 SER QB   . . 5.000 4.538 4.443 4.846     .  0 0 "[    .    1]" 1 
       1745 2  59 ASP H    2  62 VAL HB   . . 5.500 5.643 5.619 5.682 0.182 10 0 "[    .    1]" 1 
       1746 2  58 SER HB2  2  60 SER H    . . 3.400 2.293 2.245 2.345     .  0 0 "[    .    1]" 1 
       1747 2  58 SER HB3  2  60 SER H    . . 5.000 3.819 3.743 3.909     .  0 0 "[    .    1]" 1 
       1748 2  59 ASP HA   2  60 SER H    . . 3.400 3.475 3.471 3.484 0.084  8 0 "[    .    1]" 1 
       1749 2  59 ASP QB   2  60 SER H    . . 3.400 3.108 2.835 3.471 0.071  9 0 "[    .    1]" 1 
       1750 2  60 SER H    2  60 SER QB   . . 3.400 2.241 2.091 2.437     .  0 0 "[    .    1]" 1 
       1751 2  60 SER H    2  61 GLU HA   . . 5.500 5.308 5.281 5.328     .  0 0 "[    .    1]" 1 
       1752 2  60 SER H    2  61 GLU QB   . . 5.000 4.393 4.364 4.410     .  0 0 "[    .    1]" 1 
       1753 2   8 THR MG   2  61 GLU H    . . 5.000 5.108 5.044 5.162 0.162  6 0 "[    .    1]" 1 
       1754 2  57 VAL MG2  2  61 GLU H    . . 5.000 4.056 3.971 4.158     .  0 0 "[    .    1]" 1 
       1755 2  58 SER HB2  2  61 GLU H    . . 5.000 2.801 2.641 3.051     .  0 0 "[    .    1]" 1 
       1756 2  58 SER HB3  2  61 GLU H    . . 5.000 4.424 4.320 4.556     .  0 0 "[    .    1]" 1 
       1757 2  59 ASP HA   2  61 GLU H    . . 5.000 5.037 4.997 5.081 0.081 10 0 "[    .    1]" 1 
       1758 2  60 SER HA   2  61 GLU H    . . 5.000 3.571 3.570 3.571     .  0 0 "[    .    1]" 1 
       1759 2  60 SER QB   2  61 GLU H    . . 3.400 2.244 2.098 2.571     .  0 0 "[    .    1]" 1 
       1760 2  61 GLU H    2  61 GLU HG2  . . 5.000 4.561 4.363 4.651     .  0 0 "[    .    1]" 1 
       1761 2  61 GLU H    2  61 GLU HG3  . . 5.000 4.395 4.328 4.515     .  0 0 "[    .    1]" 1 
       1762 2  61 GLU H    2  61 GLU QB   . . 3.400 2.231 2.192 2.249     .  0 0 "[    .    1]" 1 
       1763 2  61 GLU H    2  62 VAL HA   . . 5.500 5.458 5.447 5.479     .  0 0 "[    .    1]" 1 
       1764 2  61 GLU H    2  62 VAL HB   . . 5.500 5.280 5.257 5.326     .  0 0 "[    .    1]" 1 
       1765 2  61 GLU H    2  62 VAL MG1  . . 5.000 3.969 3.956 3.984     .  0 0 "[    .    1]" 1 
       1766 2  61 GLU H    2  64 ILE MD   . . 5.000 5.073 5.045 5.104 0.104  1 0 "[    .    1]" 1 
       1767 2  57 VAL MG2  2  62 VAL H    . . 5.000 3.038 2.871 3.219     .  0 0 "[    .    1]" 1 
       1768 2  59 ASP HA   2  62 VAL H    . . 5.000 3.952 3.929 3.973     .  0 0 "[    .    1]" 1 
       1769 2  59 ASP QB   2  62 VAL H    . . 5.500 5.346 5.321 5.377     .  0 0 "[    .    1]" 1 
       1770 2  60 SER HA   2  62 VAL H    . . 5.000 4.656 4.631 4.683     .  0 0 "[    .    1]" 1 
       1771 2  60 SER QB   2  62 VAL H    . . 5.000 4.680 4.589 4.853     .  0 0 "[    .    1]" 1 
       1772 2  61 GLU HA   2  62 VAL H    . . 5.000 3.558 3.557 3.559     .  0 0 "[    .    1]" 1 
       1773 2  61 GLU HG2  2  62 VAL H    . . 5.000 3.872 3.513 4.320     .  0 0 "[    .    1]" 1 
       1774 2  61 GLU HG3  2  62 VAL H    . . 5.000 4.365 4.090 4.846     .  0 0 "[    .    1]" 1 
       1775 2  61 GLU QB   2  62 VAL H    . . 3.400 2.369 2.348 2.386     .  0 0 "[    .    1]" 1 
       1776 2  62 VAL H    2  62 VAL HB   . . 3.400 2.490 2.481 2.505     .  0 0 "[    .    1]" 1 
       1777 2  62 VAL H    2  62 VAL MG1  . . 3.400 2.135 2.117 2.146     .  0 0 "[    .    1]" 1 
       1778 2  59 ASP HA   2  63 LEU H    . . 5.000 4.213 4.191 4.279     .  0 0 "[    .    1]" 1 
       1779 2  60 SER QB   2  63 LEU H    . . 5.500 4.863 4.703 4.923     .  0 0 "[    .    1]" 1 
       1780 2  61 GLU HA   2  63 LEU H    . . 5.000 4.229 4.214 4.247     .  0 0 "[    .    1]" 1 
       1781 2  62 VAL HA   2  63 LEU H    . . 5.000 3.513 3.510 3.516     .  0 0 "[    .    1]" 1 
       1782 2  62 VAL HB   2  63 LEU H    . . 5.000 3.940 3.929 3.945     .  0 0 "[    .    1]" 1 
       1783 2  62 VAL MG1  2  63 LEU H    . . 5.000 2.124 2.098 2.140     .  0 0 "[    .    1]" 1 
       1784 2  62 VAL MG2  2  63 LEU H    . . 5.000 3.729 3.691 3.750     .  0 0 "[    .    1]" 1 
       1785 2  63 LEU H    2  63 LEU HB2  . . 3.400 2.655 2.600 2.702     .  0 0 "[    .    1]" 1 
       1786 2  63 LEU H    2  63 LEU HB3  . . 3.400 2.375 2.332 2.424     .  0 0 "[    .    1]" 1 
       1787 2  63 LEU H    2  63 LEU MD1  . . 5.000 4.095 4.072 4.138     .  0 0 "[    .    1]" 1 
       1788 2  63 LEU H    2  63 LEU MD2  . . 5.000 4.227 4.196 4.252     .  0 0 "[    .    1]" 1 
       1789 2  63 LEU H    2  64 ILE HB   . . 5.000 5.030 4.978 5.062 0.062  4 0 "[    .    1]" 1 
       1790 2  63 LEU H    2  64 ILE HG12 . . 5.000 3.953 3.911 3.986     .  0 0 "[    .    1]" 1 
       1791 2  63 LEU H    2  64 ILE MD   . . 5.000 4.147 4.104 4.377     .  0 0 "[    .    1]" 1 
       1792 2   4 THR MG   2  64 ILE H    . . 5.000 4.149 4.069 4.371     .  0 0 "[    .    1]" 1 
       1793 2   8 THR MG   2  64 ILE H    . . 5.000 3.704 3.610 3.821     .  0 0 "[    .    1]" 1 
       1794 2  61 GLU HA   2  64 ILE H    . . 3.400 3.462 3.455 3.471 0.071  1 0 "[    .    1]" 1 
       1795 2  61 GLU QB   2  64 ILE H    . . 5.000 5.008 4.990 5.023 0.023  1 0 "[    .    1]" 1 
       1796 2  63 LEU HA   2  64 ILE H    . . 5.000 3.541 3.538 3.543     .  0 0 "[    .    1]" 1 
       1797 2  63 LEU HB3  2  64 ILE H    . . 5.000 2.588 2.561 2.627     .  0 0 "[    .    1]" 1 
       1798 2  63 LEU HG   2  64 ILE H    . . 5.000 3.582 3.508 3.659     .  0 0 "[    .    1]" 1 
       1799 2  63 LEU MD1  2  64 ILE H    . . 5.000 4.112 4.063 4.231     .  0 0 "[    .    1]" 1 
       1800 2  63 LEU MD2  2  64 ILE H    . . 5.000 4.472 4.411 4.527     .  0 0 "[    .    1]" 1 
       1801 2  64 ILE H    2  64 ILE HB   . . 3.400 2.730 2.718 2.751     .  0 0 "[    .    1]" 1 
       1802 2  64 ILE H    2  64 ILE HG12 . . 3.400 1.983 1.925 2.022     .  0 0 "[    .    1]" 1 
       1803 2  64 ILE H    2  64 ILE HG13 . . 3.400 3.521 3.495 3.544 0.144  2 0 "[    .    1]" 1 
       1804 2  64 ILE H    2  64 ILE MD   . . 5.000 2.453 2.415 2.640     .  0 0 "[    .    1]" 1 
       1805 2  64 ILE H    2  65 GLN HA   . . 5.500 5.256 5.240 5.307     .  0 0 "[    .    1]" 1 
       1806 2  64 ILE H    2  65 GLN QB   . . 5.000 4.414 4.373 4.460     .  0 0 "[    .    1]" 1 
       1807 2  64 ILE H    2  67 LEU HG   . . 5.500 4.595 4.516 4.685     .  0 0 "[    .    1]" 1 
       1808 2   8 THR HB   2  65 GLN H    . . 5.000 4.225 4.027 4.468     .  0 0 "[    .    1]" 1 
       1809 2  50 VAL MG2  2  65 GLN H    . . 5.000 4.746 4.435 5.005 0.005  2 0 "[    .    1]" 1 
       1810 2  61 GLU HA   2  65 GLN H    . . 5.000 4.697 4.642 4.737     .  0 0 "[    .    1]" 1 
       1811 2  62 VAL HA   2  65 GLN H    . . 5.000 3.556 3.532 3.636     .  0 0 "[    .    1]" 1 
       1812 2  62 VAL MG2  2  65 GLN H    . . 5.000 4.398 4.356 4.438     .  0 0 "[    .    1]" 1 
       1813 2  63 LEU HA   2  65 GLN H    . . 5.000 3.937 3.890 3.973     .  0 0 "[    .    1]" 1 
       1814 2  64 ILE HA   2  65 GLN H    . . 5.000 3.468 3.454 3.479     .  0 0 "[    .    1]" 1 
       1815 2  64 ILE HB   2  65 GLN H    . . 3.400 2.964 2.914 3.015     .  0 0 "[    .    1]" 1 
       1816 2  64 ILE HG12 2  65 GLN H    . . 5.000 4.088 4.056 4.128     .  0 0 "[    .    1]" 1 
       1817 2  64 ILE HG13 2  65 GLN H    . . 5.500 5.166 5.124 5.213     .  0 0 "[    .    1]" 1 
       1818 2  64 ILE MD   2  65 GLN H    . . 5.000 4.345 4.321 4.459     .  0 0 "[    .    1]" 1 
       1819 2  64 ILE MG   2  65 GLN H    . . 5.000 3.911 3.853 3.957     .  0 0 "[    .    1]" 1 
       1820 2  65 GLN H    2  65 GLN HG2  . . 5.000 4.373 3.197 4.633     .  0 0 "[    .    1]" 1 
       1821 2  65 GLN H    2  65 GLN HG3  . . 5.000 4.347 4.186 4.438     .  0 0 "[    .    1]" 1 
       1822 2  65 GLN H    2  65 GLN QB   . . 3.400 2.228 2.121 2.289     .  0 0 "[    .    1]" 1 
       1823 2  65 GLN H    2  66 VAL HB   . . 5.000 4.342 4.322 4.396     .  0 0 "[    .    1]" 1 
       1824 2  11 ARG HG3  2  65 GLN HE21 . . 5.000 3.260 2.471 4.992     .  0 0 "[    .    1]" 1 
       1825 2  12 LEU HA   2  65 GLN HE21 . . 5.000 3.692 2.855 4.488     .  0 0 "[    .    1]" 1 
       1826 2  12 LEU QB   2  65 GLN HE21 . . 5.000 3.492 2.282 4.144     .  0 0 "[    .    1]" 1 
       1827 2  17 ALA MB   2  65 GLN HE21 . . 5.000 3.806 2.852 4.819     .  0 0 "[    .    1]" 1 
       1828 2  65 GLN HA   2  65 GLN HE21 . . 5.000 4.096 2.586 4.868     .  0 0 "[    .    1]" 1 
       1829 2  65 GLN HE21 2  69 GLU HG2  . . 5.000 3.974 3.359 4.932     .  0 0 "[    .    1]" 1 
       1830 2  65 GLN HE21 2  69 GLU HG3  . . 5.000 4.139 3.427 5.020 0.020  7 0 "[    .    1]" 1 
       1831 2   8 THR HA   2  65 GLN HE22 . . 5.000 4.576 3.869 4.956     .  0 0 "[    .    1]" 1 
       1832 2   8 THR MG   2  65 GLN HE22 . . 5.000 4.760 3.879 5.088 0.088  9 0 "[    .    1]" 1 
       1833 2  11 ARG HB2  2  65 GLN HE22 . . 5.000 3.584 2.691 4.712     .  0 0 "[    .    1]" 1 
       1834 2  11 ARG HB3  2  65 GLN HE22 . . 5.000 4.633 3.992 5.003 0.003  6 0 "[    .    1]" 1 
       1835 2  11 ARG HG3  2  65 GLN HE22 . . 5.000 2.386 1.895 5.011 0.011  9 0 "[    .    1]" 1 
       1836 2  12 LEU HA   2  65 GLN HE22 . . 5.000 2.690 2.047 3.695     .  0 0 "[    .    1]" 1 
       1837 2  12 LEU HG   2  65 GLN HE22 . . 5.000 4.521 3.975 5.094 0.094  2 0 "[    .    1]" 1 
       1838 2  12 LEU QB   2  65 GLN HE22 . . 5.000 2.656 1.924 3.926     .  0 0 "[    .    1]" 1 
       1839 2  17 ALA MB   2  65 GLN HE22 . . 5.000 3.487 2.932 4.257     .  0 0 "[    .    1]" 1 
       1840 2  65 GLN HA   2  65 GLN HE22 . . 5.000 4.540 4.082 4.981     .  0 0 "[    .    1]" 1 
       1841 2  65 GLN HE22 2  69 GLU HG2  . . 5.000 4.549 3.795 5.094 0.094  7 0 "[    .    1]" 1 
       1842 2  47 PHE HA   2  66 VAL H    . . 5.000 5.010 4.883 5.076 0.076 10 0 "[    .    1]" 1 
       1843 2  62 VAL MG2  2  66 VAL H    . . 5.000 4.087 4.037 4.112     .  0 0 "[    .    1]" 1 
       1844 2  63 LEU HA   2  66 VAL H    . . 3.400 3.273 3.203 3.340     .  0 0 "[    .    1]" 1 
       1845 2  65 GLN HA   2  66 VAL H    . . 5.000 3.523 3.514 3.531     .  0 0 "[    .    1]" 1 
       1846 2  65 GLN HG2  2  66 VAL H    . . 5.000 4.368 3.637 4.862     .  0 0 "[    .    1]" 1 
       1847 2  65 GLN HG3  2  66 VAL H    . . 5.000 3.958 3.498 5.169 0.169  9 0 "[    .    1]" 1 
       1848 2  65 GLN QB   2  66 VAL H    . . 3.400 2.691 2.620 2.761     .  0 0 "[    .    1]" 1 
       1849 2  66 VAL H    2  66 VAL HB   . . 3.400 2.153 2.097 2.165     .  0 0 "[    .    1]" 1 
       1850 2  66 VAL H    2  66 VAL MG1  . . 3.400 2.921 2.868 3.226     .  0 0 "[    .    1]" 1 
       1851 2  66 VAL H    2  67 LEU MD1  . . 5.000 5.051 5.032 5.082 0.082 10 0 "[    .    1]" 1 
       1852 2  63 LEU HG   2  67 LEU H    . . 5.000 4.921 4.666 5.035 0.035  8 0 "[    .    1]" 1 
       1853 2  64 ILE MG   2  67 LEU H    . . 5.000 4.814 4.773 4.865     .  0 0 "[    .    1]" 1 
       1854 2  65 GLN HA   2  67 LEU H    . . 5.000 4.255 4.216 4.334     .  0 0 "[    .    1]" 1 
       1855 2  66 VAL HA   2  67 LEU H    . . 3.400 3.523 3.519 3.529 0.129  7 0 "[    .    1]" 1 
       1856 2  66 VAL MG1  2  67 LEU H    . . 5.000 2.056 2.005 2.233     .  0 0 "[    .    1]" 1 
       1857 2  66 VAL MG2  2  67 LEU H    . . 5.000 4.126 4.102 4.191     .  0 0 "[    .    1]" 1 
       1858 2  67 LEU H    2  67 LEU HB3  . . 3.400 2.685 2.647 2.729     .  0 0 "[    .    1]" 1 
       1859 2  67 LEU H    2  67 LEU HG   . . 3.400 1.990 1.920 2.037     .  0 0 "[    .    1]" 1 
       1860 2  67 LEU H    2  67 LEU MD1  . . 5.000 3.365 3.344 3.401     .  0 0 "[    .    1]" 1 
       1861 2  67 LEU H    2  70 ILE HB   . . 5.500 5.117 5.050 5.179     .  0 0 "[    .    1]" 1 
       1862 2  67 LEU H    2  70 ILE MD   . . 5.000 3.855 3.767 3.921     .  0 0 "[    .    1]" 1 
       1863 2  67 LEU H    2  71 VAL MG1  . . 5.500 5.572 5.531 5.610 0.110  2 0 "[    .    1]" 1 
       1864 2  64 ILE MG   2  68 LEU H    . . 5.000 4.443 4.339 4.550     .  0 0 "[    .    1]" 1 
       1865 2  65 GLN HA   2  68 LEU H    . . 3.400 3.251 3.202 3.292     .  0 0 "[    .    1]" 1 
       1866 2  66 VAL HA   2  68 LEU H    . . 5.000 4.202 4.114 4.385     .  0 0 "[    .    1]" 1 
       1867 2  66 VAL HB   2  68 LEU H    . . 5.500 5.339 5.146 5.447     .  0 0 "[    .    1]" 1 
       1868 2  67 LEU HA   2  68 LEU H    . . 3.400 3.461 3.444 3.497 0.097  4 0 "[    .    1]" 1 
       1869 2  67 LEU HG   2  68 LEU H    . . 3.400 2.622 2.430 2.704     .  0 0 "[    .    1]" 1 
       1870 2  67 LEU MD1  2  68 LEU H    . . 5.000 2.472 2.449 2.485     .  0 0 "[    .    1]" 1 
       1871 2  68 LEU H    2  68 LEU HB2  . . 3.400 2.075 2.062 2.105     .  0 0 "[    .    1]" 1 
       1872 2  68 LEU H    2  68 LEU HB3  . . 3.400 3.136 3.056 3.178     .  0 0 "[    .    1]" 1 
       1873 2  68 LEU H    2  68 LEU MD1  . . 5.000 4.063 3.304 4.193     .  0 0 "[    .    1]" 1 
       1874 2  21 ILE MD   2  69 GLU H    . . 5.000 5.082 5.018 5.127 0.127  5 0 "[    .    1]" 1 
       1875 2  65 GLN HA   2  69 GLU H    . . 5.000 4.226 4.138 4.295     .  0 0 "[    .    1]" 1 
       1876 2  66 VAL MG2  2  69 GLU H    . . 5.000 5.084 5.048 5.138 0.138  7 0 "[    .    1]" 1 
       1877 2  68 LEU HA   2  69 GLU H    . . 5.000 3.534 3.528 3.539     .  0 0 "[    .    1]" 1 
       1878 2  68 LEU HB2  2  69 GLU H    . . 3.400 3.275 3.215 3.403 0.003  4 0 "[    .    1]" 1 
       1879 2  68 LEU HB3  2  69 GLU H    . . 5.000 2.819 2.744 2.856     .  0 0 "[    .    1]" 1 
       1880 2  68 LEU HG   2  69 GLU H    . . 5.000 5.057 4.804 5.106 0.106  5 0 "[    .    1]" 1 
       1881 2  68 LEU MD1  2  69 GLU H    . . 5.000 4.176 3.968 4.624     .  0 0 "[    .    1]" 1 
       1882 2  69 GLU H    2  69 GLU HB2  . . 3.400 2.551 2.405 2.633     .  0 0 "[    .    1]" 1 
       1883 2  69 GLU H    2  69 GLU HG2  . . 3.400 2.608 2.107 3.501 0.101  1 0 "[    .    1]" 1 
       1884 2  69 GLU H    2  69 GLU HG3  . . 5.000 3.004 2.036 3.712     .  0 0 "[    .    1]" 1 
       1885 2  69 GLU H    2  70 ILE HB   . . 5.000 4.615 4.585 4.652     .  0 0 "[    .    1]" 1 
       1886 2  69 GLU H    2  70 ILE MD   . . 5.000 4.728 4.695 4.781     .  0 0 "[    .    1]" 1 
       1887 2  69 GLU H    2  71 VAL MG1  . . 5.000 3.983 3.949 4.003     .  0 0 "[    .    1]" 1 
       1888 2  66 VAL HA   2  70 ILE H    . . 5.000 4.341 4.272 4.408     .  0 0 "[    .    1]" 1 
       1889 2  66 VAL MG2  2  70 ILE H    . . 5.000 4.800 4.701 5.028 0.028  7 0 "[    .    1]" 1 
       1890 2  67 LEU HB2  2  70 ILE H    . . 5.500 5.358 5.209 5.443     .  0 0 "[    .    1]" 1 
       1891 2  67 LEU MD1  2  70 ILE H    . . 5.000 5.056 5.020 5.087 0.087  5 0 "[    .    1]" 1 
       1892 2  69 GLU HA   2  70 ILE H    . . 5.000 3.526 3.512 3.533     .  0 0 "[    .    1]" 1 
       1893 2  69 GLU HB2  2  70 ILE H    . . 5.000 2.651 2.624 2.739     .  0 0 "[    .    1]" 1 
       1894 2  69 GLU HB3  2  70 ILE H    . . 5.000 3.772 3.611 3.844     .  0 0 "[    .    1]" 1 
       1895 2  69 GLU HG2  2  70 ILE H    . . 5.000 4.470 4.103 5.015 0.015  1 0 "[    .    1]" 1 
       1896 2  70 ILE H    2  70 ILE HB   . . 2.800 2.449 2.423 2.471     .  0 0 "[    .    1]" 1 
       1897 2  70 ILE H    2  70 ILE HG12 . . 5.000 3.713 3.679 3.764     .  0 0 "[    .    1]" 1 
       1898 2  70 ILE H    2  70 ILE HG13 . . 3.400 2.285 2.236 2.354     .  0 0 "[    .    1]" 1 
       1899 2  70 ILE H    2  70 ILE MD   . . 5.000 3.292 3.263 3.324     .  0 0 "[    .    1]" 1 
       1900 2  70 ILE H    2  71 VAL MG1  . . 5.000 3.687 3.615 3.724     .  0 0 "[    .    1]" 1 
       1901 2  68 LEU HA   2  71 VAL H    . . 5.000 3.934 3.884 3.962     .  0 0 "[    .    1]" 1 
       1902 2  70 ILE HA   2  71 VAL H    . . 5.000 3.562 3.560 3.565     .  0 0 "[    .    1]" 1 
       1903 2  70 ILE HB   2  71 VAL H    . . 3.400 2.435 2.408 2.461     .  0 0 "[    .    1]" 1 
       1904 2  70 ILE HG12 2  71 VAL H    . . 5.000 5.005 4.986 5.019 0.019  1 0 "[    .    1]" 1 
       1905 2  70 ILE MD   2  71 VAL H    . . 5.000 4.282 4.247 4.308     .  0 0 "[    .    1]" 1 
       1906 2  70 ILE MG   2  71 VAL H    . . 5.000 3.126 3.062 3.166     .  0 0 "[    .    1]" 1 
       1907 2  71 VAL H    2  71 VAL HB   . . 3.400 2.634 2.612 2.661     .  0 0 "[    .    1]" 1 
       1908 2  71 VAL H    2  71 VAL MG1  . . 3.400 1.881 1.844 1.911     .  0 0 "[    .    1]" 1 
       1909 2  71 VAL H    2  74 LEU HG   . . 5.000 4.658 4.450 4.863     .  0 0 "[    .    1]" 1 
       1910 2  21 ILE MD   2  72 SER H    . . 5.000 4.609 4.338 4.814     .  0 0 "[    .    1]" 1 
       1911 2  21 ILE MG   2  72 SER H    . . 5.000 4.735 4.536 5.024 0.024 10 0 "[    .    1]" 1 
       1912 2  68 LEU HA   2  72 SER H    . . 5.000 4.207 4.118 4.300     .  0 0 "[    .    1]" 1 
       1913 2  68 LEU MD1  2  72 SER H    . . 5.000 4.183 3.966 5.157 0.157  1 0 "[    .    1]" 1 
       1914 2  69 GLU HA   2  72 SER H    . . 5.000 3.525 3.484 3.622     .  0 0 "[    .    1]" 1 
       1915 2  70 ILE HA   2  72 SER H    . . 5.000 4.522 4.390 4.597     .  0 0 "[    .    1]" 1 
       1916 2  70 ILE MG   2  72 SER H    . . 5.000 4.873 4.810 4.924     .  0 0 "[    .    1]" 1 
       1917 2  71 VAL HA   2  72 SER H    . . 5.000 3.537 3.523 3.542     .  0 0 "[    .    1]" 1 
       1918 2  71 VAL MG1  2  72 SER H    . . 5.000 1.992 1.875 2.063     .  0 0 "[    .    1]" 1 
       1919 2  71 VAL MG2  2  72 SER H    . . 5.000 3.435 3.410 3.522     .  0 0 "[    .    1]" 1 
       1920 2  72 SER H    2  74 LEU HG   . . 5.000 4.621 4.430 4.779     .  0 0 "[    .    1]" 1 
       1921 2  21 ILE HG13 2  73 SER H    . . 5.000 5.015 4.884 5.088 0.088  8 0 "[    .    1]" 1 
       1922 2  21 ILE MD   2  73 SER H    . . 5.000 4.573 4.395 4.864     .  0 0 "[    .    1]" 1 
       1923 2  21 ILE MG   2  73 SER H    . . 5.000 3.114 2.858 3.575     .  0 0 "[    .    1]" 1 
       1924 2  25 ALA MB   2  73 SER H    . . 5.000 4.685 4.547 4.808     .  0 0 "[    .    1]" 1 
       1925 2  71 VAL HA   2  73 SER H    . . 5.000 4.146 4.109 4.228     .  0 0 "[    .    1]" 1 
       1926 2  71 VAL MG1  2  73 SER H    . . 5.000 4.188 4.156 4.209     .  0 0 "[    .    1]" 1 
       1927 2  73 SER H    2  73 SER QB   . . 3.400 2.755 2.085 2.934     .  0 0 "[    .    1]" 1 
       1928 2  73 SER H    2  74 LEU HA   . . 5.500 5.320 5.275 5.355     .  0 0 "[    .    1]" 1 
       1929 2  73 SER H    2  74 LEU HG   . . 5.000 4.052 3.799 4.303     .  0 0 "[    .    1]" 1 
       1930 2  73 SER H    2  74 LEU MD1  . . 5.500 5.336 5.089 5.548 0.048  4 0 "[    .    1]" 1 
       1931 2  24 ALA MB   2  74 LEU H    . . 5.000 4.790 4.558 4.959     .  0 0 "[    .    1]" 1 
       1932 2  70 ILE HA   2  74 LEU H    . . 5.000 4.223 4.189 4.258     .  0 0 "[    .    1]" 1 
       1933 2  70 ILE MG   2  74 LEU H    . . 5.000 3.830 3.740 3.932     .  0 0 "[    .    1]" 1 
       1934 2  71 VAL HA   2  74 LEU H    . . 5.000 3.703 3.635 3.760     .  0 0 "[    .    1]" 1 
       1935 2  71 VAL MG1  2  74 LEU H    . . 5.500 5.403 5.336 5.458     .  0 0 "[    .    1]" 1 
       1936 2  71 VAL MG2  2  74 LEU H    . . 5.000 4.969 4.899 5.012 0.012  5 0 "[    .    1]" 1 
       1937 2  73 SER HA   2  74 LEU H    . . 3.400 3.569 3.568 3.571 0.171  7 0 "[    .    1]" 1 
       1938 2  73 SER QB   2  74 LEU H    . . 5.000 2.526 2.120 3.163     .  0 0 "[    .    1]" 1 
       1939 2  74 LEU H    2  74 LEU HB2  . . 3.400 3.566 3.543 3.585 0.185  5 0 "[    .    1]" 1 
       1940 2  74 LEU H    2  74 LEU HB3  . . 3.400 2.431 2.282 2.591     .  0 0 "[    .    1]" 1 
       1941 2  74 LEU H    2  74 LEU HG   . . 3.400 2.437 2.123 2.723     .  0 0 "[    .    1]" 1 
       1942 2  74 LEU H    2  74 LEU MD2  . . 5.000 3.088 2.889 3.267     .  0 0 "[    .    1]" 1 
       1943 2  74 LEU H    2  75 ILE HB   . . 5.000 4.810 4.723 4.872     .  0 0 "[    .    1]" 1 
       1944 2  74 LEU H    2  75 ILE HG12 . . 5.000 4.875 4.740 4.942     .  0 0 "[    .    1]" 1 
       1945 2  74 LEU H    2  77 ILE MD   . . 5.000 3.645 3.564 3.716     .  0 0 "[    .    1]" 1 
       1946 2  71 VAL HB   2  75 ILE H    . . 5.500 5.608 5.566 5.641 0.141  3 0 "[    .    1]" 1 
       1947 2  71 VAL MG1  2  75 ILE H    . . 5.000 5.000 4.972 5.028 0.028  5 0 "[    .    1]" 1 
       1948 2  72 SER HA   2  75 ILE H    . . 5.000 3.966 3.892 4.024     .  0 0 "[    .    1]" 1 
       1949 2  74 LEU HA   2  75 ILE H    . . 5.000 3.537 3.525 3.553     .  0 0 "[    .    1]" 1 
       1950 2  74 LEU HG   2  75 ILE H    . . 3.400 1.960 1.921 2.059     .  0 0 "[    .    1]" 1 
       1951 2  74 LEU MD2  2  75 ILE H    . . 5.000 3.700 3.659 3.771     .  0 0 "[    .    1]" 1 
       1952 2  75 ILE H    2  75 ILE HB   . . 3.400 2.345 2.318 2.372     .  0 0 "[    .    1]" 1 
       1953 2  75 ILE H    2  75 ILE HG12 . . 3.400 2.497 2.429 2.555     .  0 0 "[    .    1]" 1 
       1954 2  75 ILE H    2  75 ILE HG13 . . 5.000 3.745 3.697 3.785     .  0 0 "[    .    1]" 1 
       1955 2  75 ILE H    2  75 ILE MD   . . 5.000 3.680 3.607 3.726     .  0 0 "[    .    1]" 1 
       1956 2  75 ILE H    2  76 HIS HA   . . 5.500 5.355 5.284 5.447     .  0 0 "[    .    1]" 1 
       1957 2  75 ILE H    2  76 HIS QB   . . 5.000 4.450 4.365 4.571     .  0 0 "[    .    1]" 1 
       1958 2  25 ALA MB   2  76 HIS H    . . 5.000 4.972 4.858 5.050 0.050  7 0 "[    .    1]" 1 
       1959 2  74 LEU HA   2  76 HIS H    . . 5.000 4.510 4.337 4.643     .  0 0 "[    .    1]" 1 
       1960 2  74 LEU HG   2  76 HIS H    . . 5.000 4.662 4.518 4.756     .  0 0 "[    .    1]" 1 
       1961 2  75 ILE HA   2  76 HIS H    . . 5.000 3.551 3.529 3.561     .  0 0 "[    .    1]" 1 
       1962 2  75 ILE HB   2  76 HIS H    . . 3.400 2.611 2.534 2.736     .  0 0 "[    .    1]" 1 
       1963 2  75 ILE HG13 2  76 HIS H    . . 5.000 4.964 4.900 5.060 0.060 10 0 "[    .    1]" 1 
       1964 2  75 ILE MD   2  76 HIS H    . . 5.000 4.648 4.605 4.735     .  0 0 "[    .    1]" 1 
       1965 2  75 ILE MG   2  76 HIS H    . . 5.000 2.974 2.813 3.247     .  0 0 "[    .    1]" 1 
       1966 2  76 HIS H    2  76 HIS HD2  . . 5.500 4.859 3.789 5.433     .  0 0 "[    .    1]" 1 
       1967 2  76 HIS H    2  76 HIS QB   . . 3.400 2.087 2.044 2.232     .  0 0 "[    .    1]" 1 
       1968 2  76 HIS H    2  77 ILE HA   . . 5.500 5.274 5.244 5.303     .  0 0 "[    .    1]" 1 
       1969 2  76 HIS H    2  77 ILE HB   . . 5.000 4.971 4.918 5.020 0.020  1 0 "[    .    1]" 1 
       1970 2  25 ALA MB   2  77 ILE H    . . 5.000 4.390 4.258 4.486     .  0 0 "[    .    1]" 1 
       1971 2  74 LEU HA   2  77 ILE H    . . 5.000 3.468 3.305 3.534     .  0 0 "[    .    1]" 1 
       1972 2  75 ILE HA   2  77 ILE H    . . 5.000 4.063 3.830 4.349     .  0 0 "[    .    1]" 1 
       1973 2  75 ILE HB   2  77 ILE H    . . 5.000 4.883 4.775 5.033 0.033 10 0 "[    .    1]" 1 
       1974 2  75 ILE MG   2  77 ILE H    . . 5.000 4.532 4.394 4.723     .  0 0 "[    .    1]" 1 
       1975 2  76 HIS HA   2  77 ILE H    . . 5.000 3.486 3.437 3.522     .  0 0 "[    .    1]" 1 
       1976 2  76 HIS HD2  2  77 ILE H    . . 5.500 4.333 3.050 5.543 0.043  8 0 "[    .    1]" 1 
       1977 2  76 HIS QB   2  77 ILE H    . . 5.000 3.116 2.728 3.352     .  0 0 "[    .    1]" 1 
       1978 2  77 ILE H    2  77 ILE HB   . . 3.400 2.524 2.456 2.559     .  0 0 "[    .    1]" 1 
       1979 2  77 ILE H    2  77 ILE HG12 . . 5.000 3.639 3.544 3.820     .  0 0 "[    .    1]" 1 
       1980 2  77 ILE H    2  77 ILE HG13 . . 3.400 2.187 2.060 2.376     .  0 0 "[    .    1]" 1 
       1981 2  77 ILE H    2  77 ILE MD   . . 5.000 3.288 3.038 3.490     .  0 0 "[    .    1]" 1 
       1982 2  77 ILE H    2  78 LEU HB2  . . 5.000 4.746 4.431 5.033 0.033  8 0 "[    .    1]" 1 
       1983 2  77 ILE H    2  78 LEU MD1  . . 5.500 5.251 4.888 5.584 0.084  4 0 "[    .    1]" 1 
       1984 2  77 ILE H    2  78 LEU MD2  . . 5.000 4.543 3.575 5.215 0.215  7 0 "[    .    1]" 1 
       1985 2  77 ILE H    2  79 SER QB   . . 5.000 4.611 4.477 4.782     .  0 0 "[    .    1]" 1 
       1986 2  75 ILE HA   2  78 LEU H    . . 5.000 3.510 3.400 3.661     .  0 0 "[    .    1]" 1 
       1987 2  75 ILE MD   2  78 LEU H    . . 5.000 4.793 4.694 4.949     .  0 0 "[    .    1]" 1 
       1988 2  75 ILE MG   2  78 LEU H    . . 5.000 4.644 4.491 4.862     .  0 0 "[    .    1]" 1 
       1989 2  77 ILE HA   2  78 LEU H    . . 5.000 3.561 3.545 3.571     .  0 0 "[    .    1]" 1 
       1990 2  77 ILE HB   2  78 LEU H    . . 3.400 2.382 2.233 2.566     .  0 0 "[    .    1]" 1 
       1991 2  77 ILE HG12 2  78 LEU H    . . 5.000 4.967 4.911 5.102 0.102  9 0 "[    .    1]" 1 
       1992 2  77 ILE HG13 2  78 LEU H    . . 5.000 4.201 4.104 4.352     .  0 0 "[    .    1]" 1 
       1993 2  77 ILE MD   2  78 LEU H    . . 5.000 4.143 3.866 4.274     .  0 0 "[    .    1]" 1 
       1994 2  77 ILE MG   2  78 LEU H    . . 5.000 3.308 3.191 3.455     .  0 0 "[    .    1]" 1 
       1995 2  78 LEU H    2  78 LEU HB2  . . 3.400 2.510 2.249 2.680     .  0 0 "[    .    1]" 1 
       1996 2  78 LEU H    2  78 LEU HB3  . . 3.400 3.565 3.530 3.581 0.181  7 0 "[    .    1]" 1 
       1997 2  78 LEU H    2  78 LEU MD1  . . 5.000 3.452 3.364 3.587     .  0 0 "[    .    1]" 1 
       1998 2  78 LEU H    2  78 LEU MD2  . . 5.000 2.668 1.896 3.260     .  0 0 "[    .    1]" 1 
       1999 2  78 LEU H    2  79 SER QB   . . 5.000 4.451 4.300 4.809     .  0 0 "[    .    1]" 1 
       2000 2  75 ILE HA   2  79 SER H    . . 5.000 4.392 4.158 4.516     .  0 0 "[    .    1]" 1 
       2001 2  75 ILE MD   2  79 SER H    . . 5.000 5.075 5.044 5.109 0.109  1 0 "[    .    1]" 1 
       2002 2  75 ILE MG   2  79 SER H    . . 5.000 4.057 3.971 4.112     .  0 0 "[    .    1]" 1 
       2003 2  76 HIS HA   2  79 SER H    . . 5.000 3.641 3.457 3.743     .  0 0 "[    .    1]" 1 
       2004 2  77 ILE HA   2  79 SER H    . . 5.000 4.174 4.111 4.258     .  0 0 "[    .    1]" 1 
       2005 2  77 ILE HB   2  79 SER H    . . 5.000 4.783 4.656 4.965     .  0 0 "[    .    1]" 1 
       2006 2  77 ILE MG   2  79 SER H    . . 5.000 4.789 4.725 4.917     .  0 0 "[    .    1]" 1 
       2007 2  78 LEU HA   2  79 SER H    . . 5.000 3.507 3.499 3.519     .  0 0 "[    .    1]" 1 
       2008 2  78 LEU HB2  2  79 SER H    . . 3.400 2.792 2.736 2.844     .  0 0 "[    .    1]" 1 
       2009 2  78 LEU HB3  2  79 SER H    . . 5.000 3.745 3.446 3.936     .  0 0 "[    .    1]" 1 
       2010 2  78 LEU HG   2  79 SER H    . . 5.500 4.593 4.127 5.234     .  0 0 "[    .    1]" 1 
       2011 2  78 LEU MD1  2  79 SER H    . . 5.000 4.535 4.334 4.664     .  0 0 "[    .    1]" 1 
       2012 2  78 LEU MD2  2  79 SER H    . . 5.000 4.449 4.036 4.767     .  0 0 "[    .    1]" 1 
       2013 2  79 SER H    2  79 SER QB   . . 2.800 2.169 2.057 2.517     .  0 0 "[    .    1]" 1 
       2014 2  79 SER H    2  80 SER HA   . . 5.500 5.398 5.345 5.430     .  0 0 "[    .    1]" 1 
       2015 2  79 SER H    2  80 SER HB3  . . 5.000 4.818 4.725 4.911     .  0 0 "[    .    1]" 1 
       2016 2  76 HIS HA   2  80 SER H    . . 5.500 5.400 5.176 5.484     .  0 0 "[    .    1]" 1 
       2017 2  77 ILE MG   2  80 SER H    . . 5.000 4.263 4.159 4.404     .  0 0 "[    .    1]" 1 
       2018 2  78 LEU HA   2  80 SER H    . . 5.000 3.698 3.627 3.821     .  0 0 "[    .    1]" 1 
       2019 2  78 LEU MD2  2  80 SER H    . . 5.500 5.380 5.235 5.551 0.051  8 0 "[    .    1]" 1 
       2020 2  79 SER HA   2  80 SER H    . . 3.400 3.478 3.446 3.505 0.105  1 0 "[    .    1]" 1 
       2021 2  79 SER QB   2  80 SER H    . . 3.400 2.935 2.743 3.352     .  0 0 "[    .    1]" 1 
       2022 2  80 SER H    2  80 SER HB2  . . 3.400 3.305 3.148 3.410 0.010  9 0 "[    .    1]" 1 
       2023 2  80 SER H    2  80 SER HB3  . . 3.400 2.281 2.194 2.358     .  0 0 "[    .    1]" 1 
       2024 2  80 SER H    2  81 SER HA   . . 5.000 4.788 4.671 4.997     .  0 0 "[    .    1]" 1 
       2025 2  80 SER H    2  81 SER QB   . . 5.000 4.174 3.989 4.524     .  0 0 "[    .    1]" 1 
       2026 2  78 LEU HA   2  81 SER H    . . 3.400 2.836 2.724 3.007     .  0 0 "[    .    1]" 1 
       2027 2  78 LEU MD2  2  81 SER H    . . 5.500 4.786 4.304 5.336     .  0 0 "[    .    1]" 1 
       2028 2  79 SER HA   2  81 SER H    . . 5.000 4.715 4.549 5.009 0.009  4 0 "[    .    1]" 1 
       2029 2  80 SER HA   2  81 SER H    . . 3.400 3.502 3.471 3.546 0.146  9 0 "[    .    1]" 1 
       2030 2  80 SER HB2  2  81 SER H    . . 5.000 4.189 4.061 4.276     .  0 0 "[    .    1]" 1 
       2031 2  80 SER HB3  2  81 SER H    . . 5.000 3.027 2.823 3.140     .  0 0 "[    .    1]" 1 
       2032 2  81 SER H    2  81 SER QB   . . 3.400 2.432 2.276 2.621     .  0 0 "[    .    1]" 1 
       2033 2  78 LEU HA   2  82 SER H    . . 5.000 5.157 5.015 5.230 0.230  6 0 "[    .    1]" 1 
       2034 2  81 SER HA   2  82 SER H    . . 3.400 2.613 2.514 2.737     .  0 0 "[    .    1]" 1 
       2035 2  81 SER QB   2  82 SER H    . . 5.000 2.069 1.925 2.238     .  0 0 "[    .    1]" 1 
       2036 2  82 SER H    2  82 SER QB   . . 3.400 2.750 2.598 3.283     .  0 0 "[    .    1]" 1 
       2037 2  82 SER H    2  83 VAL MG2  . . 5.500 4.271 3.738 5.449     .  0 0 "[    .    1]" 1 
       2038 2  82 SER QB   2  83 VAL H    . . 3.400 3.139 1.924 3.515 0.115  5 0 "[    .    1]" 1 
       2039 2  83 VAL H    2  83 VAL HB   . . 3.400 3.193 2.522 3.623 0.223  7 0 "[    .    1]" 1 
       2040 2  81 SER QB   2  84 GLY H    . . 5.000 5.183 5.021 5.460 0.460  4 0 "[    .    1]" 1 
       2041 2  83 VAL HB   2  84 GLY H    . . 5.000 4.286 2.375 4.523     .  0 0 "[    .    1]" 1 
       2042 2  83 VAL MG1  2  84 GLY H    . . 3.400 3.374 3.211 3.569 0.169  9 0 "[    .    1]" 1 
       2043 2  83 VAL MG2  2  84 GLY H    . . 5.000 4.201 3.769 4.296     .  0 0 "[    .    1]" 1 
       2044 2  84 GLY H    2  86 VAL MG1  . . 5.500 4.000 2.824 4.925     .  0 0 "[    .    1]" 1 
       2045 2  83 VAL MG1  2  85 GLN H    . . 5.000 5.059 4.868 5.237 0.237  2 0 "[    .    1]" 1 
       2046 2  84 GLY HA2  2  85 GLN H    . . 3.400 3.174 2.972 3.370     .  0 0 "[    .    1]" 1 
       2047 2  84 GLY HA3  2  85 GLN H    . . 3.400 2.161 2.137 2.232     .  0 0 "[    .    1]" 1 
       2048 2  85 GLN H    2  85 GLN QB   . . 2.800 2.456 2.347 2.772     .  0 0 "[    .    1]" 1 
       2049 2  85 GLN H    2  85 GLN QG   . . 5.000 3.690 2.283 4.116     .  0 0 "[    .    1]" 1 
       2050 2  85 GLN H    2  86 VAL MG1  . . 5.000 4.086 3.786 4.750     .  0 0 "[    .    1]" 1 
       2051 2  85 GLN HA   2  85 GLN HE21 . . 5.000 3.855 2.116 5.001 0.001  8 0 "[    .    1]" 1 
       2052 2  83 VAL MG1  2  86 VAL H    . . 5.000 3.930 3.356 4.296     .  0 0 "[    .    1]" 1 
       2053 2  85 GLN HA   2  86 VAL H    . . 2.800 2.320 2.139 2.964 0.164  9 0 "[    .    1]" 1 
       2054 2  85 GLN QB   2  86 VAL H    . . 5.000 3.934 3.786 4.046     .  0 0 "[    .    1]" 1 
       2055 2  85 GLN QG   2  86 VAL H    . . 3.400 3.260 2.865 3.710 0.310  5 0 "[    .    1]" 1 
       2056 2  86 VAL H    2  86 VAL MG1  . . 3.400 2.294 1.895 2.738     .  0 0 "[    .    1]" 1 
       2057 2  86 VAL HA   2  87 ASP H    . . 2.800 2.185 2.140 2.223     .  0 0 "[    .    1]" 1 
       2058 2  86 VAL HB   2  87 ASP H    . . 5.000 3.356 2.945 4.204     .  0 0 "[    .    1]" 1 
       2059 2  86 VAL MG1  2  87 ASP H    . . 5.000 4.098 4.050 4.211     .  0 0 "[    .    1]" 1 
       2060 2  86 VAL MG2  2  87 ASP H    . . 5.000 3.285 2.510 3.648     .  0 0 "[    .    1]" 1 
       2061 2  87 ASP H    2  87 ASP HB2  . . 3.400 3.191 2.221 3.582 0.182  6 0 "[    .    1]" 1 
       2062 2  87 ASP H    2  87 ASP HB3  . . 3.400 3.221 2.909 3.679 0.279  9 0 "[    .    1]" 1 
       2063 2  87 ASP HA   2  88 PHE H    . . 3.400 2.175 2.142 2.231     .  0 0 "[    .    1]" 1 
       2064 2  87 ASP HB2  2  88 PHE H    . . 5.000 3.654 3.170 4.396     .  0 0 "[    .    1]" 1 
       2065 2  87 ASP HB3  2  88 PHE H    . . 5.000 3.790 3.010 4.449     .  0 0 "[    .    1]" 1 
       2066 2  88 PHE H    2  88 PHE HD1  . . 5.000 4.724 4.652 4.948     .  0 0 "[    .    1]" 1 
       2067 2  87 ASP HA   2  89 SER H    . . 5.000 3.572 3.204 3.729     .  0 0 "[    .    1]" 1 
       2068 2  87 ASP HB3  2  89 SER H    . . 5.000 3.529 2.164 4.404     .  0 0 "[    .    1]" 1 
       2069 2  88 PHE HA   2  89 SER H    . . 5.000 3.376 3.358 3.401     .  0 0 "[    .    1]" 1 
       2070 2  88 PHE HB2  2  89 SER H    . . 5.000 4.288 4.253 4.359     .  0 0 "[    .    1]" 1 
       2071 2  89 SER H    2  89 SER QB   . . 3.400 2.345 2.140 2.707     .  0 0 "[    .    1]" 1 
       2072 2  89 SER H    2  90 SER HA   . . 5.000 5.191 5.079 5.482 0.482  8 0 "[    .    1]" 1 
       2073 2  89 SER H    2  90 SER HB3  . . 5.000 4.568 4.238 5.016 0.016 10 0 "[    .    1]" 1 
       2074 2  89 SER H    2  91 VAL MG1  . . 5.000 4.869 4.725 5.039 0.039 10 0 "[    .    1]" 1 
       2075 2  87 ASP HB2  2  90 SER H    . . 5.000 4.545 3.966 5.044 0.044 10 0 "[    .    1]" 1 
       2076 2  88 PHE HA   2  90 SER H    . . 5.000 3.254 3.165 3.461     .  0 0 "[    .    1]" 1 
       2077 2  89 SER HA   2  90 SER H    . . 3.400 3.005 2.726 3.185     .  0 0 "[    .    1]" 1 
       2078 2  89 SER QB   2  90 SER H    . . 5.000 3.696 3.515 4.032     .  0 0 "[    .    1]" 1 
       2079 2  90 SER H    2  90 SER HB2  . . 3.400 3.293 2.851 3.505 0.105  8 0 "[    .    1]" 1 
       2080 2  90 SER H    2  90 SER HB3  . . 3.400 2.597 2.270 3.068     .  0 0 "[    .    1]" 1 
       2081 2  90 SER H    2  91 VAL HA   . . 5.000 4.414 3.977 4.645     .  0 0 "[    .    1]" 1 
       2082 2  90 SER H    2  91 VAL MG1  . . 5.000 3.295 3.122 3.446     .  0 0 "[    .    1]" 1 
       2083 2  90 SER H    2  91 VAL MG2  . . 5.000 3.386 3.057 3.597     .  0 0 "[    .    1]" 1 
       2084 2  88 PHE HA   2  91 VAL H    . . 5.000 3.760 3.464 4.422     .  0 0 "[    .    1]" 1 
       2085 2  89 SER HA   2  91 VAL H    . . 5.000 3.834 3.598 3.935     .  0 0 "[    .    1]" 1 
       2086 2  90 SER HA   2  91 VAL H    . . 3.400 3.322 3.011 3.427 0.027  6 0 "[    .    1]" 1 
       2087 2  90 SER HB2  2  91 VAL H    . . 5.000 4.352 4.034 4.558     .  0 0 "[    .    1]" 1 
       2088 2  90 SER HB3  2  91 VAL H    . . 5.000 3.460 3.195 3.988     .  0 0 "[    .    1]" 1 
       2089 2  91 VAL H    2  91 VAL MG1  . . 3.400 2.296 2.161 2.516     .  0 0 "[    .    1]" 1 
       2090 2  91 VAL H    2  91 VAL MG2  . . 3.400 2.157 1.908 2.269     .  0 0 "[    .    1]" 1 
       2091 2  91 VAL H    2  92 GLY HA2  . . 5.500 5.305 5.157 5.373     .  0 0 "[    .    1]" 1 
       2092 2  90 SER HA   2  92 GLY H    . . 5.000 3.642 3.417 3.781     .  0 0 "[    .    1]" 1 
       2093 2  91 VAL HA   2  92 GLY H    . . 5.000 3.503 3.490 3.512     .  0 0 "[    .    1]" 1 
       2094 2  91 VAL HB   2  92 GLY H    . . 5.000 3.780 3.618 3.845     .  0 0 "[    .    1]" 1 
       2095 2  91 VAL MG1  2  92 GLY H    . . 5.000 4.023 3.976 4.129     .  0 0 "[    .    1]" 1 
       2096 2  91 VAL MG2  2  92 GLY H    . . 5.000 1.924 1.876 2.066     .  0 0 "[    .    1]" 1 
       2097 2  92 GLY H    2  93 SER QB   . . 5.000 4.566 4.479 4.681     .  0 0 "[    .    1]" 1 
       2098 2  92 GLY H    2  95 ALA MB   . . 5.000 4.983 4.891 5.015 0.015  7 0 "[    .    1]" 1 
       2099 2  91 VAL HA   2  94 SER H    . . 3.400 3.378 3.346 3.410 0.010  9 0 "[    .    1]" 1 
       2100 2  91 VAL HB   2  94 SER H    . . 5.000 5.180 5.125 5.221 0.221  9 0 "[    .    1]" 1 
       2101 2  91 VAL MG1  2  94 SER H    . . 5.000 5.116 5.052 5.145 0.145  3 0 "[    .    1]" 1 
       2102 2  91 VAL MG2  2  94 SER H    . . 5.000 4.915 4.868 5.037 0.037  8 0 "[    .    1]" 1 
       2103 2  93 SER HA   2  94 SER H    . . 3.400 3.492 3.487 3.510 0.110  8 0 "[    .    1]" 1 
       2104 2  93 SER QB   2  94 SER H    . . 3.400 2.928 2.811 3.390     .  0 0 "[    .    1]" 1 
       2105 2  94 SER H    2  94 SER QB   . . 3.400 2.395 2.069 2.741     .  0 0 "[    .    1]" 1 
       2106 2  94 SER H    2  95 ALA HA   . . 5.500 5.297 5.286 5.319     .  0 0 "[    .    1]" 1 
       2107 2  94 SER H    2  95 ALA MB   . . 5.000 4.311 4.281 4.326     .  0 0 "[    .    1]" 1 
       2108 2  91 VAL HA   2  95 ALA H    . . 5.000 3.880 3.792 4.027     .  0 0 "[    .    1]" 1 
       2109 2  91 VAL HB   2  95 ALA H    . . 5.000 4.561 4.497 4.631     .  0 0 "[    .    1]" 1 
       2110 2  91 VAL MG1  2  95 ALA H    . . 5.000 5.268 5.176 5.306 0.306  3 0 "[    .    1]" 1 
       2111 2  91 VAL MG2  2  95 ALA H    . . 5.000 5.030 4.945 5.211 0.211  8 0 "[    .    1]" 1 
       2112 2  92 GLY HA3  2  95 ALA H    . . 5.000 4.941 4.879 4.976     .  0 0 "[    .    1]" 1 
       2113 2  93 SER HA   2  95 ALA H    . . 5.000 4.601 4.570 4.631     .  0 0 "[    .    1]" 1 
       2114 2  94 SER HA   2  95 ALA H    . . 5.000 3.556 3.554 3.558     .  0 0 "[    .    1]" 1 
       2115 2  94 SER QB   2  95 ALA H    . . 3.400 2.713 2.357 3.284     .  0 0 "[    .    1]" 1 
       2116 2  95 ALA H    2  95 ALA MB   . . 3.400 2.084 2.039 2.123     .  0 0 "[    .    1]" 1 
       2117 2  95 ALA H    2  96 ALA HA   . . 5.500 5.213 5.193 5.224     .  0 0 "[    .    1]" 1 
       2118 2  93 SER HA   2  96 ALA H    . . 3.400 3.437 3.397 3.491 0.091  8 0 "[    .    1]" 1 
       2119 2  93 SER QB   2  96 ALA H    . . 5.000 4.879 4.838 4.972     .  0 0 "[    .    1]" 1 
       2120 2  94 SER HA   2  96 ALA H    . . 5.000 4.212 4.071 4.313     .  0 0 "[    .    1]" 1 
       2121 2  95 ALA HA   2  96 ALA H    . . 3.400 3.490 3.474 3.504 0.104  5 0 "[    .    1]" 1 
       2122 2  95 ALA MB   2  96 ALA H    . . 3.400 2.830 2.778 2.898     .  0 0 "[    .    1]" 1 
       2123 2  96 ALA H    2  96 ALA HA   . . 2.800 2.857 2.853 2.860 0.060  5 0 "[    .    1]" 1 
       2124 2  96 ALA H    2  96 ALA MB   . . 2.800 2.113 2.050 2.243     .  0 0 "[    .    1]" 1 
       2125 2  93 SER HA   2  97 ALA H    . . 5.000 3.966 3.732 4.334     .  0 0 "[    .    1]" 1 
       2126 2  93 SER QB   2  97 ALA H    . . 5.500 4.732 4.395 5.037     .  0 0 "[    .    1]" 1 
       2127 2  96 ALA HA   2  97 ALA H    . . 5.000 3.546 3.538 3.554     .  0 0 "[    .    1]" 1 
       2128 2  96 ALA MB   2  97 ALA H    . . 3.400 2.603 2.486 2.674     .  0 0 "[    .    1]" 1 
       2129 2  97 ALA H    2  97 ALA HA   . . 2.800 2.792 2.789 2.796     .  0 0 "[    .    1]" 1 
       2130 2  97 ALA H    2  97 ALA MB   . . 2.800 2.106 2.025 2.213     .  0 0 "[    .    1]" 1 
       2131 2  97 ALA H    2  98 VAL HA   . . 5.500 5.367 5.354 5.381     .  0 0 "[    .    1]" 1 
       2132 2  97 ALA H    2  98 VAL MG1  . . 5.000 3.891 3.737 4.480     .  0 0 "[    .    1]" 1 
       2133 2  97 ALA H    2 100 GLN QB   . . 5.500 5.254 5.050 5.521 0.021  7 0 "[    .    1]" 1 
       2134 2  97 ALA H    2 100 GLN QG   . . 5.000 4.822 4.396 4.994     .  0 0 "[    .    1]" 1 
       2135 2  94 SER HA   2  98 VAL H    . . 5.500 4.286 4.145 4.533     .  0 0 "[    .    1]" 1 
       2136 2  97 ALA HA   2  98 VAL H    . . 3.400 3.554 3.552 3.557 0.157 10 0 "[    .    1]" 1 
       2137 2  97 ALA MB   2  98 VAL H    . . 3.400 2.547 2.413 2.603     .  0 0 "[    .    1]" 1 
       2138 2  98 VAL H    2  98 VAL MG1  . . 3.400 1.979 1.878 2.330     .  0 0 "[    .    1]" 1 
       2139 2  98 VAL H    2  99 GLY HA2  . . 5.500 5.244 5.232 5.267     .  0 0 "[    .    1]" 1 
       2140 2  98 VAL H    2  99 GLY HA3  . . 5.000 4.907 4.894 4.938     .  0 0 "[    .    1]" 1 
       2141 2  98 VAL H    2 100 GLN QB   . . 5.500 5.128 4.992 5.364     .  0 0 "[    .    1]" 1 
       2142 2  95 ALA HA   2  99 GLY H    . . 5.000 4.152 4.100 4.196     .  0 0 "[    .    1]" 1 
       2143 2  96 ALA HA   2  99 GLY H    . . 3.400 3.469 3.444 3.509 0.109  4 0 "[    .    1]" 1 
       2144 2  97 ALA MB   2  99 GLY H    . . 5.000 4.479 4.451 4.504     .  0 0 "[    .    1]" 1 
       2145 2  98 VAL HA   2  99 GLY H    . . 5.000 3.536 3.530 3.541     .  0 0 "[    .    1]" 1 
       2146 2  98 VAL HB   2  99 GLY H    . . 5.000 3.887 3.644 3.954     .  0 0 "[    .    1]" 1 
       2147 2  98 VAL MG1  2  99 GLY H    . . 5.000 2.417 2.008 3.971     .  0 0 "[    .    1]" 1 
       2148 2  98 VAL MG2  2  99 GLY H    . . 5.000 3.253 2.045 3.595     .  0 0 "[    .    1]" 1 
       2149 2  99 GLY H    2 100 GLN HA   . . 5.500 5.260 5.231 5.294     .  0 0 "[    .    1]" 1 
       2150 2  99 GLY H    2 100 GLN QB   . . 5.000 4.649 4.551 4.837     .  0 0 "[    .    1]" 1 
       2151 2  36 THR MG   2 100 GLN H    . . 5.800 5.918 5.848 6.017 0.217 10 0 "[    .    1]" 1 
       2152 2  97 ALA HA   2 100 GLN H    . . 5.000 3.649 3.583 3.697     .  0 0 "[    .    1]" 1 
       2153 2  98 VAL HA   2 100 GLN H    . . 5.000 3.996 3.954 4.101     .  0 0 "[    .    1]" 1 
       2154 2  98 VAL HB   2 100 GLN H    . . 5.500 5.563 5.372 5.635 0.135  3 0 "[    .    1]" 1 
       2155 2  98 VAL MG2  2 100 GLN H    . . 5.000 4.613 4.195 4.730     .  0 0 "[    .    1]" 1 
       2156 2  99 GLY HA3  2 100 GLN H    . . 3.400 2.992 2.953 3.020     .  0 0 "[    .    1]" 1 
       2157 2 100 GLN H    2 100 GLN QB   . . 2.800 2.333 2.241 2.531     .  0 0 "[    .    1]" 1 
       2158 2 100 GLN H    2 101 SER HA   . . 5.000 5.013 4.979 5.066 0.066  8 0 "[    .    1]" 1 
       2159 2 100 GLN QB   2 100 GLN HE22 . . 5.000 3.522 3.194 3.946     .  0 0 "[    .    1]" 1 
       2160 2 100 GLN HE22 2 100 GLN QG   . . 3.400 3.382 3.308 3.444 0.044  7 0 "[    .    1]" 1 
       2161 2  43 ILE MD   2 101 SER H    . . 5.000 4.514 4.397 4.595     .  0 0 "[    .    1]" 1 
       2162 2  97 ALA HA   2 101 SER H    . . 5.000 4.554 4.491 4.678     .  0 0 "[    .    1]" 1 
       2163 2  97 ALA MB   2 101 SER H    . . 5.000 4.876 4.829 4.966     .  0 0 "[    .    1]" 1 
       2164 2  98 VAL HA   2 101 SER H    . . 3.400 3.307 3.246 3.365     .  0 0 "[    .    1]" 1 
       2165 2  98 VAL MG1  2 101 SER H    . . 5.500 4.980 4.907 5.128     .  0 0 "[    .    1]" 1 
       2166 2  98 VAL MG2  2 101 SER H    . . 5.000 4.436 4.190 4.959     .  0 0 "[    .    1]" 1 
       2167 2  99 GLY HA2  2 101 SER H    . . 5.000 4.383 4.328 4.442     .  0 0 "[    .    1]" 1 
       2168 2  99 GLY HA3  2 101 SER H    . . 5.000 4.777 4.709 4.866     .  0 0 "[    .    1]" 1 
       2169 2 100 GLN HA   2 101 SER H    . . 3.400 3.504 3.496 3.523 0.123  8 0 "[    .    1]" 1 
       2170 2 100 GLN QB   2 101 SER H    . . 3.400 2.744 2.686 2.795     .  0 0 "[    .    1]" 1 
       2171 2 100 GLN QG   2 101 SER H    . . 5.000 4.202 3.927 4.369     .  0 0 "[    .    1]" 1 
       2172 2 101 SER H    2 101 SER QB   . . 3.400 2.677 2.072 2.917     .  0 0 "[    .    1]" 1 
       2173 2 101 SER H    2 102 MET HA   . . 5.500 5.265 5.244 5.306     .  0 0 "[    .    1]" 1 
       2174 2 101 SER H    2 102 MET HB2  . . 5.000 4.928 4.847 5.023 0.023  3 0 "[    .    1]" 1 
       2175 2 101 SER H    2 102 MET HG2  . . 5.000 4.175 4.026 4.331     .  0 0 "[    .    1]" 1 
       2176 2  39 LEU MD1  2 102 MET H    . . 5.500 5.476 5.207 5.560 0.060  3 0 "[    .    1]" 1 
       2177 2  43 ILE MD   2 102 MET H    . . 5.000 4.120 3.970 4.210     .  0 0 "[    .    1]" 1 
       2178 2  43 ILE MG   2 102 MET H    . . 5.000 4.970 4.839 5.042 0.042 10 0 "[    .    1]" 1 
       2179 2  98 VAL HA   2 102 MET H    . . 5.000 4.396 4.261 4.517     .  0 0 "[    .    1]" 1 
       2180 2  99 GLY HA2  2 102 MET H    . . 5.000 3.795 3.752 3.824     .  0 0 "[    .    1]" 1 
       2181 2  99 GLY HA3  2 102 MET H    . . 5.000 5.024 4.997 5.045 0.045  6 0 "[    .    1]" 1 
       2182 2 101 SER HA   2 102 MET H    . . 5.000 3.536 3.530 3.541     .  0 0 "[    .    1]" 1 
       2183 2 101 SER QB   2 102 MET H    . . 5.000 2.742 2.564 3.381     .  0 0 "[    .    1]" 1 
       2184 2 102 MET H    2 102 MET HB2  . . 3.400 2.613 2.544 2.719     .  0 0 "[    .    1]" 1 
       2185 2 102 MET H    2 102 MET HG2  . . 3.400 2.040 1.953 2.104     .  0 0 "[    .    1]" 1 
       2186 2 102 MET H    2 102 MET HG3  . . 5.000 3.357 2.629 3.568     .  0 0 "[    .    1]" 1 
       2187 2 102 MET H    2 102 MET ME   . . 5.000 4.287 3.877 4.484     .  0 0 "[    .    1]" 1 
       2188 2 100 GLN HA   2 103 GLN H    . . 5.000 3.584 3.550 3.614     .  0 0 "[    .    1]" 1 
       2189 2 103 GLN H    2 103 GLN QB   . . 3.400 2.540 2.489 2.596     .  0 0 "[    .    1]" 1 
       2190 2 103 GLN H    2 103 GLN QG   . . 3.400 2.038 1.938 2.129     .  0 0 "[    .    1]" 1 
       2191 2 103 GLN H    2 104 VAL HA   . . 5.000 5.182 5.139 5.203 0.203  1 0 "[    .    1]" 1 
       2192 2 103 GLN H    2 104 VAL MG1  . . 5.000 3.570 3.441 3.627     .  0 0 "[    .    1]" 1 
       2193 2 103 GLN H    2 104 VAL MG2  . . 5.000 4.458 4.413 4.495     .  0 0 "[    .    1]" 1 
       2194 2 103 GLN H    2 105 VAL MG2  . . 5.000 4.183 4.120 4.207     .  0 0 "[    .    1]" 1 
       2195 2 103 GLN H    2 106 MET ME   . . 5.000 4.196 3.442 5.056 0.056  4 0 "[    .    1]" 1 
       2196 2 100 GLN HA   2 103 GLN HE22 . . 5.500 5.235 4.614 5.502 0.002  3 0 "[    .    1]" 1 
       2197 2 103 GLN HA   2 103 GLN HE22 . . 5.000 4.131 3.999 4.207     .  0 0 "[    .    1]" 1 
       2198 2 103 GLN HE22 2 103 GLN QG   . . 3.400 3.218 3.216 3.223     .  0 0 "[    .    1]" 1 
       2199 2 103 GLN HE22 2 106 MET ME   . . 5.000 4.000 2.917 4.826     .  0 0 "[    .    1]" 1 
       2200 2  40 PRO HB2  2 104 VAL H    . . 5.500 5.079 4.987 5.160     .  0 0 "[    .    1]" 1 
       2201 2  43 ILE MG   2 104 VAL H    . . 5.500 5.289 5.238 5.335     .  0 0 "[    .    1]" 1 
       2202 2  44 ALA MB   2 104 VAL H    . . 5.500 5.370 5.277 5.455     .  0 0 "[    .    1]" 1 
       2203 2 100 GLN HA   2 104 VAL H    . . 5.500 5.533 5.502 5.593 0.093  1 0 "[    .    1]" 1 
       2204 2 101 SER HA   2 104 VAL H    . . 5.000 3.461 3.431 3.509     .  0 0 "[    .    1]" 1 
       2205 2 102 MET HA   2 104 VAL H    . . 5.000 3.788 3.750 3.820     .  0 0 "[    .    1]" 1 
       2206 2 103 GLN HA   2 104 VAL H    . . 3.400 3.445 3.435 3.456 0.056  1 0 "[    .    1]" 1 
       2207 2 103 GLN QB   2 104 VAL H    . . 3.400 2.956 2.924 2.984     .  0 0 "[    .    1]" 1 
       2208 2 103 GLN QG   2 104 VAL H    . . 5.000 4.059 3.989 4.145     .  0 0 "[    .    1]" 1 
       2209 2 104 VAL H    2 104 VAL MG1  . . 3.400 2.052 1.889 2.108     .  0 0 "[    .    1]" 1 
       2210 2 104 VAL H    2 104 VAL MG2  . . 3.400 2.541 2.516 2.568     .  0 0 "[    .    1]" 1 
       2211 2 104 VAL H    2 105 VAL HA   . . 5.000 4.978 4.959 5.005 0.005  7 0 "[    .    1]" 1 
       2212 2 104 VAL H    2 105 VAL HB   . . 5.000 4.940 4.909 5.006 0.006  4 0 "[    .    1]" 1 
       2213 2 104 VAL H    2 105 VAL MG1  . . 5.500 5.611 5.572 5.632 0.132  7 0 "[    .    1]" 1 
       2214 2 104 VAL H    2 105 VAL MG2  . . 5.000 3.246 3.209 3.270     .  0 0 "[    .    1]" 1 
       2215 2  43 ILE MG   2 105 VAL H    . . 5.000 4.271 4.232 4.309     .  0 0 "[    .    1]" 1 
       2216 2  44 ALA MB   2 105 VAL H    . . 5.000 4.695 4.599 4.837     .  0 0 "[    .    1]" 1 
       2217 2 102 MET ME   2 105 VAL H    . . 5.500 4.838 4.548 5.067     .  0 0 "[    .    1]" 1 
       2218 2 103 GLN HA   2 105 VAL H    . . 5.000 4.029 3.998 4.059     .  0 0 "[    .    1]" 1 
       2219 2 103 GLN QB   2 105 VAL H    . . 5.000 4.695 4.672 4.714     .  0 0 "[    .    1]" 1 
       2220 2 104 VAL CB   2 105 VAL H    . . 3.400 3.381 3.370 3.390     .  0 0 "[    .    1]" 1 
       2221 2 104 VAL HA   2 105 VAL H    . . 3.400 3.444 3.440 3.447 0.047  5 0 "[    .    1]" 1 
       2222 2 104 VAL MG1  2 105 VAL H    . . 5.000 3.653 3.612 3.678     .  0 0 "[    .    1]" 1 
       2223 2 104 VAL MG2  2 105 VAL H    . . 3.400 2.232 2.215 2.248     .  0 0 "[    .    1]" 1 
       2224 2 105 VAL H    2 105 VAL HB   . . 3.400 2.778 2.756 2.847     .  0 0 "[    .    1]" 1 
       2225 2 105 VAL H    2 105 VAL MG2  . . 3.400 1.874 1.857 1.886     .  0 0 "[    .    1]" 1 
       2226 2 105 VAL H    2 106 MET QG   . . 5.000 4.441 3.631 5.142 0.142  3 0 "[    .    1]" 1 
       2227 2 103 GLN HA   2 106 MET H    . . 5.000 3.561 3.514 3.606     .  0 0 "[    .    1]" 1 
       2228 2 103 GLN QB   2 106 MET H    . . 5.500 4.984 4.934 5.032     .  0 0 "[    .    1]" 1 
       2229 2 104 VAL MG1  2 106 MET H    . . 5.000 5.207 5.171 5.245 0.245  9 0 "[    .    1]" 1 
       2230 2 105 VAL HA   2 106 MET H    . . 3.400 3.501 3.490 3.514 0.114  6 0 "[    .    1]" 1 
       2231 2 105 VAL HB   2 106 MET H    . . 3.400 2.836 2.766 2.900     .  0 0 "[    .    1]" 1 
       2232 2 105 VAL MG1  2 106 MET H    . . 5.000 3.952 3.886 4.046     .  0 0 "[    .    1]" 1 
       2233 2 105 VAL MG2  2 106 MET H    . . 5.000 3.531 3.444 3.558     .  0 0 "[    .    1]" 1 
       2234 2 106 MET H    2 106 MET ME   . . 5.000 3.001 2.491 3.790     .  0 0 "[    .    1]" 1 
       2235 2 106 MET H    2 106 MET QG   . . 3.400 2.686 1.902 3.414 0.014  3 0 "[    .    1]" 1 
       2236 2 103 GLN HA   2 107 GLY H    . . 5.000 4.680 4.389 5.012 0.012  7 0 "[    .    1]" 1 
       2237 2 104 VAL HA   2 107 GLY H    . . 5.000 3.438 3.284 3.588     .  0 0 "[    .    1]" 1 
       2238 2 104 VAL MG2  2 107 GLY H    . . 5.000 4.751 4.654 4.817     .  0 0 "[    .    1]" 1 
       2239 2 105 VAL HA   2 107 GLY H    . . 5.000 3.997 3.731 4.163     .  0 0 "[    .    1]" 1 
       2240 2 105 VAL HB   2 107 GLY H    . . 5.000 4.873 4.803 4.927     .  0 0 "[    .    1]" 1 
       2241 2 105 VAL MG1  2 107 GLY H    . . 5.000 5.008 4.822 5.096 0.096  8 0 "[    .    1]" 1 
       2242 2 105 VAL MG2  2 107 GLY H    . . 5.000 4.961 4.861 5.036 0.036  9 0 "[    .    1]" 1 
       2243 2 106 MET QB   2 107 GLY H    . . 5.000 3.775 3.650 4.024     .  0 0 "[    .    1]" 1 
       2244 2 106 MET ME   2 107 GLY H    . . 5.000 4.822 4.576 5.046 0.046  4 0 "[    .    1]" 1 
       2245 2 106 MET QG   2 107 GLY H    . . 5.000 3.782 2.576 4.703     .  0 0 "[    .    1]" 1 
       2246 2 107 GLY H    2 107 GLY HA2  . . 2.800 2.555 2.295 2.801 0.001  8 0 "[    .    1]" 1 
       2247 1  85 GLN HA   1  85 GLN QG   . . 3.400 2.565 2.132 3.345     .  0 0 "[    .    1]" 1 
       2248 1  85 GLN HA   1  86 VAL MG1  . . 5.000 3.676 3.578 3.932     .  0 0 "[    .    1]" 1 
       2249 1  86 VAL HA   1  86 VAL MG1  . . 3.400 2.693 2.432 3.201     .  0 0 "[    .    1]" 1 
       2250 1  86 VAL MG2  1  88 PHE HA   . . 5.000 3.974 3.212 4.238     .  0 0 "[    .    1]" 1 
       2251 1  86 VAL MG2  1  91 VAL MG1  . . 5.000 4.879 4.488 5.239 0.239  8 0 "[    .    1]" 1 
       2252 1  88 PHE HA   1  91 VAL MG1  . . 5.000 2.678 2.403 3.161     .  0 0 "[    .    1]" 1 
       2253 1  86 VAL MG2  1  88 PHE QD   . . 5.000 4.947 3.652 5.167 0.167  3 0 "[    .    1]" 1 
       2254 1  88 PHE QD   1  91 VAL MG1  . . 5.000 1.984 1.766 2.447     .  0 0 "[    .    1]" 1 
       2255 1  88 PHE HB2  1  91 VAL MG1  . . 5.000 4.216 4.045 4.681     .  0 0 "[    .    1]" 1 
       2256 1  91 VAL MG1  1  95 ALA MB   . . 5.000 5.021 4.968 5.140 0.140  8 0 "[    .    1]" 1 
       2257 1  91 VAL MG1  1  94 SER QB   . . 5.000 4.040 3.740 4.443     .  0 0 "[    .    1]" 1 
       2258 1  95 ALA HA   1  98 VAL HB   . . 5.000 4.427 4.220 4.710     .  0 0 "[    .    1]" 1 
       2259 1  91 VAL MG2  1  95 ALA MB   . . 5.000 4.244 3.469 4.427     .  0 0 "[    .    1]" 1 
       2260 1  95 ALA MB   1  98 VAL HB   . . 5.500 5.636 5.555 5.745 0.245  3 0 "[    .    1]" 1 
       2261 1  93 SER HA   1  96 ALA MB   . . 3.400 2.388 2.308 2.462     .  0 0 "[    .    1]" 1 
       2262 1  93 SER QB   1  96 ALA MB   . . 5.000 4.180 4.004 4.258     .  0 0 "[    .    1]" 1 
       2263 1  96 ALA MB   1 100 GLN QG   . . 5.000 3.644 3.356 4.542     .  0 0 "[    .    1]" 1 
       2264 1  97 ALA HA   1 100 GLN QB   . . 3.400 3.036 2.896 3.570 0.170  7 0 "[    .    1]" 1 
       2265 1  97 ALA MB   1  98 VAL HB   . . 5.000 4.517 3.982 5.245 0.245  7 0 "[    .    1]" 1 
       2266 1  97 ALA MB   1 100 GLN QB   . . 5.000 4.310 4.183 4.825     .  0 0 "[    .    1]" 1 
       2267 1  97 ALA MB   1  98 VAL HA   . . 5.000 3.735 3.652 3.788     .  0 0 "[    .    1]" 1 
       2268 1  98 VAL HA   1 101 SER QB   . . 5.000 3.145 2.405 3.557     .  0 0 "[    .    1]" 1 
       2269 1  98 VAL HA   1  98 VAL MG1  . . 3.400 2.865 2.339 3.202     .  0 0 "[    .    1]" 1 
       2270 1 100 GLN HA   1 100 GLN QG   . . 3.400 2.630 2.329 3.330     .  0 0 "[    .    1]" 1 
       2271 1 100 GLN QB   1 101 SER HA   . . 5.000 3.973 3.884 4.531     .  0 0 "[    .    1]" 1 
       2272 1  43 ILE MD   1 102 MET HA   . . 5.000 4.067 3.881 4.181     .  0 0 "[    .    1]" 1 
       2273 1 102 MET HB2  1 102 MET ME   . . 5.000 3.442 3.322 3.800     .  0 0 "[    .    1]" 1 
       2274 1 102 MET HA   1 102 MET ME   . . 5.000 2.466 2.060 2.734     .  0 0 "[    .    1]" 1 
       2275 1 102 MET ME   1 105 VAL MG1  . . 5.000 3.464 3.345 3.859     .  0 0 "[    .    1]" 1 
       2276 1 102 MET ME   1 105 VAL MG2  . . 5.000 2.734 2.269 2.888     .  0 0 "[    .    1]" 1 
       2277 1  43 ILE MD   1 102 MET ME   . . 5.000 4.434 3.400 4.878     .  0 0 "[    .    1]" 1 
       2278 1  43 ILE MG   1 102 MET ME   . . 5.000 3.532 2.844 3.822     .  0 0 "[    .    1]" 1 
       2279 1 103 GLN HA   1 103 GLN QG   . . 3.400 2.915 2.306 3.056     .  0 0 "[    .    1]" 1 
       2280 1 103 GLN HA   1 106 MET QB   . . 5.000 3.898 3.498 5.052 0.052  6 0 "[    .    1]" 1 
       2281 1  44 ALA MB   1 104 VAL HB   . . 5.000 3.247 3.134 3.348     .  0 0 "[    .    1]" 1 
       2282 1 104 VAL MG1  1 105 VAL MG2  . . 5.000 3.852 3.773 3.886     .  0 0 "[    .    1]" 1 
       2283 1  40 PRO HA   1 104 VAL MG1  . . 5.000 3.201 3.065 3.402     .  0 0 "[    .    1]" 1 
       2284 1  40 PRO HB2  1 104 VAL MG1  . . 5.000 1.984 1.949 2.042     .  0 0 "[    .    1]" 1 
       2285 1  40 PRO HG2  1 104 VAL MG1  . . 5.000 3.902 3.839 4.000     .  0 0 "[    .    1]" 1 
       2286 1  40 PRO HG3  1 104 VAL MG1  . . 5.000 3.654 3.534 3.843     .  0 0 "[    .    1]" 1 
       2287 1  43 ILE HB   1 104 VAL MG1  . . 5.000 4.795 4.687 4.911     .  0 0 "[    .    1]" 1 
       2288 1  43 ILE MD   1 104 VAL MG1  . . 5.000 4.364 4.233 4.545     .  0 0 "[    .    1]" 1 
       2289 1  43 ILE MG   1 104 VAL MG1  . . 5.000 4.988 4.866 5.070 0.070  8 0 "[    .    1]" 1 
       2290 1  44 ALA MB   1 104 VAL MG1  . . 5.000 4.069 3.982 4.139     .  0 0 "[    .    1]" 1 
       2291 1 102 MET HA   1 104 VAL MG2  . . 5.000 3.849 3.761 3.925     .  0 0 "[    .    1]" 1 
       2292 1 104 VAL MG2  1 105 VAL MG1  . . 5.000 3.850 3.710 3.929     .  0 0 "[    .    1]" 1 
       2293 1 104 VAL MG2  1 105 VAL MG2  . . 5.000 2.121 2.015 2.202     .  0 0 "[    .    1]" 1 
       2294 1  40 PRO HA   1 104 VAL MG2  . . 5.000 2.332 2.174 2.626     .  0 0 "[    .    1]" 1 
       2295 1  40 PRO HB2  1 104 VAL MG2  . . 5.000 2.640 2.542 2.757     .  0 0 "[    .    1]" 1 
       2296 1  40 PRO HB3  1 104 VAL MG2  . . 5.000 2.982 2.855 3.219     .  0 0 "[    .    1]" 1 
       2297 1  43 ILE HB   1 104 VAL MG2  . . 5.000 2.978 2.891 3.103     .  0 0 "[    .    1]" 1 
       2298 1  43 ILE MD   1 104 VAL MG2  . . 5.000 3.505 3.391 3.647     .  0 0 "[    .    1]" 1 
       2299 1  43 ILE MG   1 104 VAL MG2  . . 5.000 3.304 3.240 3.353     .  0 0 "[    .    1]" 1 
       2300 1  44 ALA MB   1 104 VAL MG2  . . 5.000 1.917 1.887 1.967     .  0 0 "[    .    1]" 1 
       2301 1 104 VAL MG1  1 105 VAL HA   . . 5.500 5.291 5.260 5.318     .  0 0 "[    .    1]" 1 
       2302 1 104 VAL MG2  1 105 VAL HA   . . 5.000 3.099 3.051 3.140     .  0 0 "[    .    1]" 1 
       2303 1  43 ILE MG   1 105 VAL HB   . . 5.000 3.908 3.859 3.943     .  0 0 "[    .    1]" 1 
       2304 1 105 VAL MG1  1 106 MET QB   . . 5.000 4.640 3.905 4.873     .  0 0 "[    .    1]" 1 
       2305 1  43 ILE MD   1 105 VAL MG1  . . 5.000 4.969 4.891 5.028 0.028  2 0 "[    .    1]" 1 
       2306 1  43 ILE MG   1 105 VAL MG1  . . 5.000 2.449 2.262 2.565     .  0 0 "[    .    1]" 1 
       2307 1  44 ALA MB   1 105 VAL MG1  . . 5.000 4.277 4.078 4.391     .  0 0 "[    .    1]" 1 
       2308 1 104 VAL HA   1 105 VAL MG2  . . 5.000 4.645 4.575 4.706     .  0 0 "[    .    1]" 1 
       2309 1 104 VAL HB   1 105 VAL MG2  . . 5.000 4.595 4.513 4.691     .  0 0 "[    .    1]" 1 
       2310 1 105 VAL MG2  1 106 MET QB   . . 5.000 4.844 4.545 5.010 0.010  3 0 "[    .    1]" 1 
       2311 1  40 PRO HA   1 105 VAL MG2  . . 5.000 4.341 4.267 4.417     .  0 0 "[    .    1]" 1 
       2312 1  43 ILE MG   1 105 VAL MG2  . . 5.000 1.740 1.727 1.749     .  0 0 "[    .    1]" 1 
       2313 1  44 ALA MB   1 105 VAL MG2  . . 5.000 3.727 3.631 3.817     .  0 0 "[    .    1]" 1 
       2314 1 103 GLN HA   1 106 MET ME   . . 5.000 3.056 1.965 3.588     .  0 0 "[    .    1]" 1 
       2315 1 103 GLN QB   1 106 MET ME   . . 5.000 4.630 3.610 5.101 0.101  8 0 "[    .    1]" 1 
       2316 1 103 GLN QG   1 106 MET ME   . . 5.000 4.403 3.578 5.003 0.003  9 0 "[    .    1]" 1 
       2317 1 105 VAL MG2  1 106 MET ME   . . 5.000 3.924 3.009 5.142 0.142  4 0 "[    .    1]" 1 
       2318 1 106 MET HA   1 107 GLY HA2  . . 5.000 4.760 4.405 5.012 0.012 10 0 "[    .    1]" 1 
       2319 1   1 VAL MG1  1  64 ILE MD   . . 5.000 4.295 2.565 5.081 0.081 10 0 "[    .    1]" 1 
       2320 1   2 GLY HA3  1   5 VAL HB   . . 5.000 4.549 4.436 4.668     .  0 0 "[    .    1]" 1 
       2321 1   3 THR HA   1   3 THR MG   . . 3.400 2.353 2.285 2.417     .  0 0 "[    .    1]" 1 
       2322 1   3 THR HA   1   6 ALA MB   . . 3.400 2.947 2.840 3.019     .  0 0 "[    .    1]" 1 
       2323 1   4 THR HA   1   4 THR MG   . . 3.400 2.626 2.489 3.036     .  0 0 "[    .    1]" 1 
       2324 1   1 VAL HA   1   4 THR HB   . . 5.000 2.597 2.334 2.849     .  0 0 "[    .    1]" 1 
       2325 1   1 VAL HA   1   4 THR MG   . . 5.000 3.797 2.642 4.184     .  0 0 "[    .    1]" 1 
       2326 1   1 VAL MG2  1   4 THR MG   . . 5.000 4.145 2.169 5.029 0.029  9 0 "[    .    1]" 1 
       2327 1   4 THR MG   1   8 THR MG   . . 5.000 2.793 2.470 3.442     .  0 0 "[    .    1]" 1 
       2328 1   4 THR MG   1  61 GLU HG2  . . 5.000 3.820 2.363 4.146     .  0 0 "[    .    1]" 1 
       2329 1   4 THR MG   1  61 GLU HG3  . . 5.000 2.841 2.425 4.841     .  0 0 "[    .    1]" 1 
       2330 1   4 THR MG   1  61 GLU QB   . . 5.000 3.178 2.927 4.538     .  0 0 "[    .    1]" 1 
       2331 1   4 THR MG   1  64 ILE MD   . . 5.000 3.132 2.940 3.184     .  0 0 "[    .    1]" 1 
       2332 1   4 THR MG   1  64 ILE MG   . . 5.000 2.616 2.536 2.732     .  0 0 "[    .    1]" 1 
       2333 1   2 GLY HA3  1   5 VAL MG2  . . 5.500 5.560 5.503 5.640 0.140  5 0 "[    .    1]" 1 
       2334 1   5 VAL MG2  1   6 ALA HA   . . 5.000 5.072 5.026 5.152 0.152  6 0 "[    .    1]" 1 
       2335 1   5 VAL MG2  1   6 ALA MB   . . 5.000 5.076 5.057 5.102 0.102  6 0 "[    .    1]" 1 
       2336 1   3 THR MG   1   6 ALA MB   . . 5.000 3.508 3.354 3.784     .  0 0 "[    .    1]" 1 
       2337 1   7 SER HA   1   7 SER QB   . . 2.800 2.426 2.325 2.534     .  0 0 "[    .    1]" 1 
       2338 1   6 ALA MB   1   7 SER QB   . . 5.000 4.333 3.918 4.620     .  0 0 "[    .    1]" 1 
       2339 1   7 SER QB   1   8 THR HA   . . 5.000 3.889 3.720 3.964     .  0 0 "[    .    1]" 1 
       2340 1   7 SER QB   1   8 THR MG   . . 5.000 3.426 3.246 3.758     .  0 0 "[    .    1]" 1 
       2341 1   8 THR HB   1  64 ILE MG   . . 5.000 3.586 2.906 3.983     .  0 0 "[    .    1]" 1 
       2342 1   8 THR HB   1  65 GLN HA   . . 5.000 2.860 2.597 3.129     .  0 0 "[    .    1]" 1 
       2343 1   4 THR HA   1   8 THR MG   . . 5.000 4.560 4.285 5.111 0.111 10 0 "[    .    1]" 1 
       2344 1   5 VAL HA   1   8 THR MG   . . 5.000 4.106 3.895 4.388     .  0 0 "[    .    1]" 1 
       2345 1   8 THR MG   1  61 GLU HA   . . 5.000 3.041 2.955 3.244     .  0 0 "[    .    1]" 1 
       2346 1   8 THR MG   1  61 GLU HG2  . . 5.000 2.793 2.055 4.143     .  0 0 "[    .    1]" 1 
       2347 1   8 THR MG   1  61 GLU HG3  . . 5.000 2.325 1.882 4.047     .  0 0 "[    .    1]" 1 
       2348 1   8 THR MG   1  61 GLU QB   . . 5.000 3.690 3.621 3.781     .  0 0 "[    .    1]" 1 
       2349 1   8 THR MG   1  64 ILE MD   . . 5.000 4.507 4.311 4.681     .  0 0 "[    .    1]" 1 
       2350 1   8 THR MG   1  64 ILE MG   . . 5.000 3.236 2.882 3.534     .  0 0 "[    .    1]" 1 
       2351 1   8 THR MG   1  65 GLN HA   . . 5.000 3.006 2.642 3.308     .  0 0 "[    .    1]" 1 
       2352 1   8 THR MG   1  65 GLN QB   . . 5.000 2.143 1.886 3.107     .  0 0 "[    .    1]" 1 
       2353 1   9 THR HA   1  12 LEU QB   . . 5.000 2.210 2.049 2.408     .  0 0 "[    .    1]" 1 
       2354 1   6 ALA HA   1   9 THR HB   . . 5.000 4.453 4.237 4.636     .  0 0 "[    .    1]" 1 
       2355 1   5 VAL HA   1   9 THR MG   . . 5.000 3.466 3.220 3.646     .  0 0 "[    .    1]" 1 
       2356 1   5 VAL MG2  1   9 THR MG   . . 5.000 3.134 3.007 3.388     .  0 0 "[    .    1]" 1 
       2357 1   6 ALA HA   1   9 THR MG   . . 5.000 3.518 3.394 3.613     .  0 0 "[    .    1]" 1 
       2358 1   9 THR MG   1  12 LEU QB   . . 5.000 3.775 3.688 3.977     .  0 0 "[    .    1]" 1 
       2359 1  11 ARG HA   1  14 THR MG   . . 3.400 2.097 2.015 2.202     .  0 0 "[    .    1]" 1 
       2360 1  12 LEU HA   1  17 ALA MB   . . 3.400 1.906 1.886 1.925     .  0 0 "[    .    1]" 1 
       2361 1   9 THR HA   1  12 LEU HG   . . 5.000 4.770 3.281 5.045 0.045  5 0 "[    .    1]" 1 
       2362 1  13 SER HA   1  13 SER QB   . . 2.800 2.443 2.425 2.468     .  0 0 "[    .    1]" 1 
       2363 1  14 THR HA   1  14 THR MG   . . 3.400 2.402 2.329 2.480     .  0 0 "[    .    1]" 1 
       2364 1  13 SER HA   1  14 THR MG   . . 5.000 4.643 4.584 4.727     .  0 0 "[    .    1]" 1 
       2365 1  13 SER QB   1  14 THR MG   . . 5.000 3.463 3.382 3.529     .  0 0 "[    .    1]" 1 
       2366 1  14 THR HB   1  15 ALA MB   . . 5.000 3.967 3.927 4.025     .  0 0 "[    .    1]" 1 
       2367 1  15 ALA MB   1  16 GLU HG3  . . 5.000 4.884 4.856 4.933     .  0 0 "[    .    1]" 1 
       2368 1  15 ALA MB   1  16 GLU HA   . . 5.000 3.842 3.775 3.885     .  0 0 "[    .    1]" 1 
       2369 1  16 GLU HA   1  16 GLU HG2  . . 3.400 2.077 2.074 2.081     .  0 0 "[    .    1]" 1 
       2370 1  16 GLU HA   1  16 GLU HG3  . . 3.400 3.374 3.371 3.376     .  0 0 "[    .    1]" 1 
       2371 1  17 ALA MB   1  21 ILE MD   . . 5.000 2.534 2.406 2.628     .  0 0 "[    .    1]" 1 
       2372 1  20 ARG HA   1  23 THR MG   . . 5.000 3.291 3.213 3.343     .  0 0 "[    .    1]" 1 
       2373 1  21 ILE HA   1  24 ALA MB   . . 5.000 2.220 2.057 2.424     .  0 0 "[    .    1]" 1 
       2374 1  17 ALA HA   1  21 ILE MD   . . 5.000 3.722 3.481 3.833     .  0 0 "[    .    1]" 1 
       2375 1  21 ILE MD   1  69 GLU HA   . . 5.000 2.855 2.729 2.921     .  0 0 "[    .    1]" 1 
       2376 1  21 ILE MD   1  69 GLU HG2  . . 5.000 3.958 3.013 4.814     .  0 0 "[    .    1]" 1 
       2377 1  21 ILE MG   1  24 ALA MB   . . 5.000 3.359 3.230 3.505     .  0 0 "[    .    1]" 1 
       2378 1  21 ILE MG   1  25 ALA MB   . . 5.000 2.970 2.823 3.171     .  0 0 "[    .    1]" 1 
       2379 1  23 THR HA   1  23 THR MG   . . 3.400 3.024 3.019 3.034     .  0 0 "[    .    1]" 1 
       2380 1  23 THR HA   1  26 SER HB2  . . 5.000 3.669 3.472 3.918     .  0 0 "[    .    1]" 1 
       2381 1  23 THR HA   1  26 SER HB3  . . 5.000 2.327 2.163 2.462     .  0 0 "[    .    1]" 1 
       2382 1  23 THR MG   1  24 ALA HA   . . 5.000 2.851 2.844 2.859     .  0 0 "[    .    1]" 1 
       2383 1  23 THR MG   1  24 ALA MB   . . 5.000 3.047 2.981 3.120     .  0 0 "[    .    1]" 1 
       2384 1  24 ALA HA   1  27 THR MG   . . 5.000 3.071 2.527 3.466     .  0 0 "[    .    1]" 1 
       2385 1  24 ALA HA   1  42 VAL MG1  . . 5.000 2.347 2.199 2.502     .  0 0 "[    .    1]" 1 
       2386 1  24 ALA HA   1  42 VAL MG2  . . 5.000 4.242 4.133 4.418     .  0 0 "[    .    1]" 1 
       2387 1  24 ALA MB   1  42 VAL MG1  . . 5.000 3.365 3.189 3.613     .  0 0 "[    .    1]" 1 
       2388 1  24 ALA MB   1  42 VAL MG2  . . 5.000 3.884 3.700 4.047     .  0 0 "[    .    1]" 1 
       2389 1  24 ALA MB   1  46 LEU HG   . . 5.000 3.768 3.596 4.006     .  0 0 "[    .    1]" 1 
       2390 1  24 ALA MB   1  46 LEU MD1  . . 5.000 2.759 2.572 3.024     .  0 0 "[    .    1]" 1 
       2391 1  24 ALA MB   1  69 GLU HB2  . . 5.000 4.417 4.153 4.653     .  0 0 "[    .    1]" 1 
       2392 1  24 ALA MB   1  70 ILE MD   . . 5.500 5.078 4.937 5.212     .  0 0 "[    .    1]" 1 
       2393 1  25 ALA MB   1  26 SER HA   . . 5.000 3.732 3.662 3.793     .  0 0 "[    .    1]" 1 
       2394 1  25 ALA MB   1  26 SER HB3  . . 5.000 4.674 4.578 4.737     .  0 0 "[    .    1]" 1 
       2395 1  25 ALA MB   1  29 VAL MG2  . . 5.000 3.590 3.302 3.813     .  0 0 "[    .    1]" 1 
       2396 1  25 ALA MB   1  77 ILE HA   . . 5.000 4.829 4.686 4.929     .  0 0 "[    .    1]" 1 
       2397 1  25 ALA MB   1  77 ILE HG12 . . 5.000 3.065 2.854 3.460     .  0 0 "[    .    1]" 1 
       2398 1  25 ALA MB   1  77 ILE HG13 . . 5.000 2.764 2.595 2.920     .  0 0 "[    .    1]" 1 
       2399 1  25 ALA MB   1  77 ILE MD   . . 5.000 2.256 2.082 2.453     .  0 0 "[    .    1]" 1 
       2400 1  26 SER HA   1  29 VAL MG2  . . 5.000 3.291 2.915 3.879     .  0 0 "[    .    1]" 1 
       2401 1  27 THR HA   1  27 THR MG   . . 3.400 3.064 2.994 3.164     .  0 0 "[    .    1]" 1 
       2402 1  27 THR HA   1  42 VAL MG1  . . 5.000 5.081 5.040 5.183 0.183  5 0 "[    .    1]" 1 
       2403 1  27 THR MG   1  28 LEU HA   . . 5.000 2.846 2.819 2.906     .  0 0 "[    .    1]" 1 
       2404 1  27 THR MG   1  28 LEU HB2  . . 5.000 3.646 3.452 3.789     .  0 0 "[    .    1]" 1 
       2405 1  27 THR MG   1  38 ALA MB   . . 5.000 2.574 2.238 2.885     .  0 0 "[    .    1]" 1 
       2406 1  27 THR MG   1  42 VAL HB   . . 5.000 3.882 3.732 4.000     .  0 0 "[    .    1]" 1 
       2407 1  27 THR MG   1  42 VAL MG2  . . 5.000 3.634 3.544 3.735     .  0 0 "[    .    1]" 1 
       2408 1  25 ALA HA   1  28 LEU HA   . . 5.000 4.896 4.833 5.020 0.020  5 0 "[    .    1]" 1 
       2409 1  28 LEU HA   1  28 LEU MD2  . . 3.400 2.288 2.178 2.384     .  0 0 "[    .    1]" 1 
       2410 1  28 LEU HA   1  38 ALA MB   . . 5.000 3.473 3.330 3.606     .  0 0 "[    .    1]" 1 
       2411 1  28 LEU HB2  1  77 ILE MD   . . 5.000 3.262 3.130 3.376     .  0 0 "[    .    1]" 1 
       2412 1  28 LEU HG   1  42 VAL MG1  . . 5.000 2.686 2.428 2.929     .  0 0 "[    .    1]" 1 
       2413 1  24 ALA MB   1  28 LEU MD1  . . 5.000 2.911 2.831 3.016     .  0 0 "[    .    1]" 1 
       2414 1  25 ALA MB   1  28 LEU MD1  . . 5.000 3.488 3.417 3.563     .  0 0 "[    .    1]" 1 
       2415 1  28 LEU MD1  1  39 LEU MD2  . . 5.000 3.498 3.333 3.591     .  0 0 "[    .    1]" 1 
       2416 1  28 LEU MD1  1  42 VAL MG2  . . 5.000 2.995 2.881 3.252     .  0 0 "[    .    1]" 1 
       2417 1  28 LEU MD1  1  70 ILE MG   . . 5.000 3.093 2.890 3.296     .  0 0 "[    .    1]" 1 
       2418 1  28 LEU MD1  1  77 ILE MD   . . 5.000 3.057 2.902 3.222     .  0 0 "[    .    1]" 1 
       2419 1  25 ALA HA   1  28 LEU MD2  . . 5.000 4.622 4.574 4.713     .  0 0 "[    .    1]" 1 
       2420 1  28 LEU MD2  1  38 ALA MB   . . 5.000 3.575 3.498 3.684     .  0 0 "[    .    1]" 1 
       2421 1  28 LEU MD2  1  39 LEU HA   . . 5.000 2.878 2.737 3.054     .  0 0 "[    .    1]" 1 
       2422 1  28 LEU MD2  1  39 LEU HB2  . . 5.000 4.340 4.178 4.383     .  0 0 "[    .    1]" 1 
       2423 1  28 LEU MD2  1  39 LEU HB3  . . 5.000 5.011 4.900 5.069 0.069  1 0 "[    .    1]" 1 
       2424 1  28 LEU MD2  1  39 LEU HG   . . 5.000 4.373 4.218 4.451     .  0 0 "[    .    1]" 1 
       2425 1  28 LEU MD2  1  42 VAL HB   . . 5.000 4.697 4.382 4.878     .  0 0 "[    .    1]" 1 
       2426 1  28 LEU HB2  1  29 VAL MG1  . . 5.000 3.407 3.162 3.768     .  0 0 "[    .    1]" 1 
       2427 1  28 LEU HB3  1  29 VAL MG1  . . 5.000 2.602 2.494 2.843     .  0 0 "[    .    1]" 1 
       2428 1  29 VAL HA   1  29 VAL MG1  . . 3.400 2.411 2.269 2.484     .  0 0 "[    .    1]" 1 
       2429 1  29 VAL MG1  1  34 LEU HA   . . 5.000 3.282 2.604 3.684     .  0 0 "[    .    1]" 1 
       2430 1  29 VAL MG1  1  77 ILE MD   . . 5.000 2.141 1.848 2.817     .  0 0 "[    .    1]" 1 
       2431 1  29 VAL MG2  1  30 SER HA   . . 5.000 3.703 3.517 4.180     .  0 0 "[    .    1]" 1 
       2432 1  29 VAL MG2  1  77 ILE HG12 . . 5.000 3.000 1.988 3.507     .  0 0 "[    .    1]" 1 
       2433 1  29 VAL MG2  1  77 ILE HG13 . . 5.000 4.372 3.406 4.932     .  0 0 "[    .    1]" 1 
       2434 1  29 VAL MG2  1  77 ILE MD   . . 5.000 2.593 1.909 3.291     .  0 0 "[    .    1]" 1 
       2435 1  34 LEU HG   1  36 THR HA   . . 5.000 4.523 4.280 4.775     .  0 0 "[    .    1]" 1 
       2436 1  34 LEU HG   1  36 THR MG   . . 5.000 4.220 3.856 4.494     .  0 0 "[    .    1]" 1 
       2437 1  35 ASN HB2  1  38 ALA MB   . . 5.000 4.004 3.814 4.150     .  0 0 "[    .    1]" 1 
       2438 1  35 ASN HB3  1  38 ALA MB   . . 5.000 2.723 2.338 4.344     .  0 0 "[    .    1]" 1 
       2439 1  36 THR HB   1  97 ALA MB   . . 5.000 3.940 3.775 4.170     .  0 0 "[    .    1]" 1 
       2440 1  36 THR MG   1  97 ALA MB   . . 5.000 1.847 1.796 1.973     .  0 0 "[    .    1]" 1 
       2441 1  34 LEU MD1  1  36 THR MG   . . 5.000 3.407 3.294 3.524     .  0 0 "[    .    1]" 1 
       2442 1  35 ASN HA   1  36 THR MG   . . 5.000 5.062 5.034 5.091 0.091 10 0 "[    .    1]" 1 
       2443 1  36 THR HA   1  36 THR MG   . . 3.400 2.054 2.002 2.076     .  0 0 "[    .    1]" 1 
       2444 1  36 THR MG   1  37 ALA HA   . . 5.000 4.929 4.898 4.972     .  0 0 "[    .    1]" 1 
       2445 1  36 THR MG   1  39 LEU HB2  . . 5.000 3.010 2.872 3.112     .  0 0 "[    .    1]" 1 
       2446 1  36 THR MG   1  39 LEU HB3  . . 5.000 3.663 3.516 3.834     .  0 0 "[    .    1]" 1 
       2447 1  35 ASN HA   1  37 ALA MB   . . 5.000 4.492 4.420 4.602     .  0 0 "[    .    1]" 1 
       2448 1  37 ALA MB   1  38 ALA HA   . . 5.000 4.048 4.029 4.107     .  0 0 "[    .    1]" 1 
       2449 1  28 LEU HG   1  38 ALA MB   . . 5.000 4.368 4.213 4.512     .  0 0 "[    .    1]" 1 
       2450 1  38 ALA MB   1  41 SER QB   . . 5.000 2.975 2.889 3.064     .  0 0 "[    .    1]" 1 
       2451 1  38 ALA MB   1  42 VAL MG1  . . 5.000 2.657 2.554 2.723     .  0 0 "[    .    1]" 1 
       2452 1  39 LEU HA   1  39 LEU MD2  . . 3.400 1.976 1.949 2.035     .  0 0 "[    .    1]" 1 
       2453 1  39 LEU HA   1  42 VAL HB   . . 5.000 5.125 5.113 5.131 0.131  5 0 "[    .    1]" 1 
       2454 1  39 LEU HA   1  42 VAL MG2  . . 5.000 2.273 2.259 2.283     .  0 0 "[    .    1]" 1 
       2455 1  39 LEU HB2  1  40 PRO QD   . . 5.000 2.472 2.451 2.498     .  0 0 "[    .    1]" 1 
       2456 1  39 LEU HB2  1  43 ILE MD   . . 5.000 4.546 4.471 4.586     .  0 0 "[    .    1]" 1 
       2457 1  39 LEU HB3  1  40 PRO QD   . . 5.000 1.959 1.948 1.976     .  0 0 "[    .    1]" 1 
       2458 1  39 LEU HG   1  43 ILE MD   . . 5.000 4.125 4.071 4.182     .  0 0 "[    .    1]" 1 
       2459 1  39 LEU HB2  1  39 LEU MD1  . . 3.400 3.187 3.186 3.188     .  0 0 "[    .    1]" 1 
       2460 1  39 LEU MD1  1  43 ILE MD   . . 5.000 1.872 1.835 1.918     .  0 0 "[    .    1]" 1 
       2461 1  36 THR HA   1  39 LEU MD2  . . 5.000 2.933 2.778 3.022     .  0 0 "[    .    1]" 1 
       2462 1  39 LEU MD2  1  42 VAL HB   . . 5.500 5.515 5.502 5.536 0.036  7 0 "[    .    1]" 1 
       2463 1  40 PRO HA   1  43 ILE MD   . . 5.000 2.469 2.153 2.728     .  0 0 "[    .    1]" 1 
       2464 1  40 PRO HB3  1 104 VAL MG1  . . 5.000 2.252 2.095 2.486     .  0 0 "[    .    1]" 1 
       2465 1  41 SER HA   1  44 ALA MB   . . 3.400 2.803 2.715 2.948     .  0 0 "[    .    1]" 1 
       2466 1  38 ALA HA   1  41 SER QB   . . 5.000 2.296 2.115 2.558     .  0 0 "[    .    1]" 1 
       2467 1  41 SER QB   1  42 VAL MG1  . . 5.000 3.312 3.253 3.359     .  0 0 "[    .    1]" 1 
       2468 1  42 VAL HA   1  42 VAL MG1  . . 3.400 2.160 2.152 2.166     .  0 0 "[    .    1]" 1 
       2469 1  42 VAL HA   1  45 ASP HB2  . . 3.400 2.986 2.889 3.056     .  0 0 "[    .    1]" 1 
       2470 1  42 VAL HA   1  45 ASP HB3  . . 3.400 3.120 3.023 3.211     .  0 0 "[    .    1]" 1 
       2471 1  27 THR MG   1  42 VAL MG1  . . 5.000 1.801 1.782 1.821     .  0 0 "[    .    1]" 1 
       2472 1  28 LEU HA   1  42 VAL MG1  . . 5.000 3.672 3.339 3.842     .  0 0 "[    .    1]" 1 
       2473 1  28 LEU MD2  1  42 VAL MG1  . . 5.000 3.300 3.000 3.457     .  0 0 "[    .    1]" 1 
       2474 1  38 ALA HA   1  42 VAL MG1  . . 5.000 4.280 4.247 4.312     .  0 0 "[    .    1]" 1 
       2475 1  42 VAL MG1  1  46 LEU MD1  . . 5.000 4.775 4.690 4.861     .  0 0 "[    .    1]" 1 
       2476 1  28 LEU HG   1  42 VAL MG2  . . 5.000 2.792 2.667 2.909     .  0 0 "[    .    1]" 1 
       2477 1  42 VAL MG2  1  46 LEU MD1  . . 5.000 3.921 3.834 3.983     .  0 0 "[    .    1]" 1 
       2478 1  42 VAL MG2  1  70 ILE MD   . . 5.000 3.846 3.729 3.947     .  0 0 "[    .    1]" 1 
       2479 1  43 ILE HA   1  46 LEU MD1  . . 5.000 2.958 2.678 3.133     .  0 0 "[    .    1]" 1 
       2480 1  40 PRO HA   1  43 ILE HB   . . 5.000 2.935 2.908 2.967     .  0 0 "[    .    1]" 1 
       2481 1  43 ILE MD   1 101 SER QB   . . 5.000 1.828 1.752 1.894     .  0 0 "[    .    1]" 1 
       2482 1  43 ILE MD   1 105 VAL MG2  . . 5.000 3.265 3.206 3.325     .  0 0 "[    .    1]" 1 
       2483 1  39 LEU HA   1  43 ILE MD   . . 5.000 3.654 3.542 3.721     .  0 0 "[    .    1]" 1 
       2484 1  39 LEU MD2  1  43 ILE MD   . . 5.000 3.875 3.820 3.950     .  0 0 "[    .    1]" 1 
       2485 1  43 ILE MG   1 102 MET HA   . . 5.000 3.534 3.393 3.633     .  0 0 "[    .    1]" 1 
       2486 1  40 PRO HA   1  43 ILE MG   . . 5.000 4.237 4.219 4.261     .  0 0 "[    .    1]" 1 
       2487 1  43 ILE MG   1  44 ALA HA   . . 5.000 3.518 3.483 3.536     .  0 0 "[    .    1]" 1 
       2488 1  44 ALA HA   1 104 VAL MG2  . . 5.000 3.166 3.105 3.239     .  0 0 "[    .    1]" 1 
       2489 1  44 ALA HA   1 105 VAL MG1  . . 5.000 3.314 3.084 3.462     .  0 0 "[    .    1]" 1 
       2490 1  44 ALA MB   1  45 ASP HB2  . . 5.000 4.196 4.083 4.230     .  0 0 "[    .    1]" 1 
       2491 1  46 LEU HA   1  49 GLN HB3  . . 5.500 4.437 4.069 4.569     .  0 0 "[    .    1]" 1 
       2492 1  43 ILE HA   1  46 LEU HB2  . . 5.000 3.424 3.301 3.541     .  0 0 "[    .    1]" 1 
       2493 1  46 LEU HB2  1  66 VAL MG1  . . 5.000 4.252 4.042 4.327     .  0 0 "[    .    1]" 1 
       2494 1  46 LEU HB2  1  66 VAL MG2  . . 5.000 1.936 1.907 2.008     .  0 0 "[    .    1]" 1 
       2495 1  46 LEU HB3  1  66 VAL MG1  . . 5.000 5.042 4.951 5.095 0.095  6 0 "[    .    1]" 1 
       2496 1  42 VAL MG2  1  46 LEU HG   . . 5.000 4.610 4.508 4.677     .  0 0 "[    .    1]" 1 
       2497 1  46 LEU MD1  1  66 VAL HA   . . 5.000 2.793 2.641 2.921     .  0 0 "[    .    1]" 1 
       2498 1  46 LEU MD1  1  66 VAL MG2  . . 5.000 2.699 2.590 2.825     .  0 0 "[    .    1]" 1 
       2499 1  46 LEU MD1  1  70 ILE HB   . . 5.000 4.033 3.997 4.067     .  0 0 "[    .    1]" 1 
       2500 1  46 LEU MD1  1  70 ILE HG12 . . 5.000 2.585 2.508 2.655     .  0 0 "[    .    1]" 1 
       2501 1  46 LEU MD1  1  70 ILE HG13 . . 5.000 1.959 1.918 2.007     .  0 0 "[    .    1]" 1 
       2502 1  46 LEU MD1  1  70 ILE MD   . . 5.000 2.834 2.770 2.875     .  0 0 "[    .    1]" 1 
       2503 1  20 ARG HB2  1  46 LEU MD2  . . 3.400 3.435 3.386 3.468 0.068  6 0 "[    .    1]" 1 
       2504 1  20 ARG HB3  1  46 LEU MD2  . . 5.000 2.065 1.948 2.180     .  0 0 "[    .    1]" 1 
       2505 1  20 ARG HD2  1  46 LEU MD2  . . 5.000 1.933 1.879 1.963     .  0 0 "[    .    1]" 1 
       2506 1  20 ARG HD3  1  46 LEU MD2  . . 5.000 3.344 3.190 3.458     .  0 0 "[    .    1]" 1 
       2507 1  20 ARG HG2  1  46 LEU MD2  . . 5.000 2.700 2.262 3.349     .  0 0 "[    .    1]" 1 
       2508 1  20 ARG HG3  1  46 LEU MD2  . . 5.000 3.834 3.546 4.094     .  0 0 "[    .    1]" 1 
       2509 1  21 ILE HA   1  46 LEU MD2  . . 5.000 3.847 3.531 4.150     .  0 0 "[    .    1]" 1 
       2510 1  24 ALA MB   1  46 LEU MD2  . . 5.000 2.533 2.347 2.848     .  0 0 "[    .    1]" 1 
       2511 1  46 LEU HA   1  46 LEU MD2  . . 3.400 2.145 1.980 2.336     .  0 0 "[    .    1]" 1 
       2512 1  46 LEU MD2  1  70 ILE HG12 . . 5.000 5.079 5.056 5.104 0.104  5 0 "[    .    1]" 1 
       2513 1  46 LEU MD2  1  70 ILE MD   . . 5.000 5.041 5.012 5.062 0.062  5 0 "[    .    1]" 1 
       2514 1  47 PHE HA   1  50 VAL HB   . . 5.000 4.909 4.593 5.036 0.036  9 0 "[    .    1]" 1 
       2515 1  47 PHE HA   1  62 VAL MG2  . . 5.000 3.170 3.079 3.230     .  0 0 "[    .    1]" 1 
       2516 1  47 PHE HA   1  66 VAL MG1  . . 5.000 4.838 4.694 5.033 0.033  7 0 "[    .    1]" 1 
       2517 1  47 PHE QB   1 105 VAL MG1  . . 5.000 2.248 2.144 2.366     .  0 0 "[    .    1]" 1 
       2518 1  44 ALA HA   1  47 PHE QB   . . 5.000 2.907 2.763 2.983     .  0 0 "[    .    1]" 1 
       2519 1  47 PHE QB   1  66 VAL MG1  . . 5.000 3.856 3.601 4.073     .  0 0 "[    .    1]" 1 
       2520 1  49 GLN HA   1  52 ALA MB   . . 3.400 2.928 2.782 3.068     .  0 0 "[    .    1]" 1 
       2521 1  48 ALA MB   1  49 GLN HG2  . . 5.000 4.601 4.079 5.059 0.059  7 0 "[    .    1]" 1 
       2522 1  48 ALA MB   1  49 GLN HG3  . . 5.500 3.512 3.102 4.057     .  0 0 "[    .    1]" 1 
       2523 1  50 VAL HA   1  50 VAL MG1  . . 3.400 2.697 2.317 3.191     .  0 0 "[    .    1]" 1 
       2524 1  50 VAL HA   1  50 VAL MG2  . . 3.400 2.852 2.304 3.196     .  0 0 "[    .    1]" 1 
       2525 1  50 VAL HA   1  53 SER QB   . . 5.000 2.949 2.823 3.153     .  0 0 "[    .    1]" 1 
       2526 1  50 VAL HB   1  62 VAL MG2  . . 5.000 3.825 3.278 4.461     .  0 0 "[    .    1]" 1 
       2527 1  20 ARG HD3  1  50 VAL MG1  . . 5.500 3.624 2.545 4.947     .  0 0 "[    .    1]" 1 
       2528 1  46 LEU HB3  1  50 VAL MG1  . . 5.000 3.487 2.995 3.808     .  0 0 "[    .    1]" 1 
       2529 1  46 LEU MD1  1  50 VAL MG1  . . 5.000 4.814 4.429 5.041 0.041  6 0 "[    .    1]" 1 
       2530 1  50 VAL MG1  1  62 VAL MG2  . . 5.000 3.180 1.851 4.114     .  0 0 "[    .    1]" 1 
       2531 1  50 VAL MG1  1  65 GLN HG2  . . 5.000 3.179 1.921 5.069 0.069  6 0 "[    .    1]" 1 
       2532 1  50 VAL MG1  1  65 GLN HG3  . . 5.000 3.474 2.336 4.346     .  0 0 "[    .    1]" 1 
       2533 1  50 VAL MG2  1  62 VAL MG2  . . 5.000 2.139 1.814 2.896     .  0 0 "[    .    1]" 1 
       2534 1  50 VAL MG2  1  65 GLN HG2  . . 5.000 3.195 1.954 5.066 0.066  3 0 "[    .    1]" 1 
       2535 1  50 VAL MG2  1  65 GLN HG3  . . 5.000 3.655 2.660 4.429     .  0 0 "[    .    1]" 1 
       2536 1  50 VAL MG2  1  65 GLN QB   . . 5.000 2.809 2.416 3.159     .  0 0 "[    .    1]" 1 
       2537 1  51 GLY HA2  1  62 VAL MG1  . . 5.000 4.620 4.443 4.753     .  0 0 "[    .    1]" 1 
       2538 1  51 GLY HA2  1  62 VAL MG2  . . 5.000 2.582 2.234 2.743     .  0 0 "[    .    1]" 1 
       2539 1  49 GLN HG3  1  52 ALA MB   . . 5.500 5.113 4.585 5.514 0.014  4 0 "[    .    1]" 1 
       2540 1  52 ALA MB   1  53 SER HA   . . 5.000 3.917 3.879 3.938     .  0 0 "[    .    1]" 1 
       2541 1  54 SER QB   1  57 VAL HB   . . 3.400 2.020 1.945 2.122     .  0 0 "[    .    1]" 1 
       2542 1  54 SER QB   1  57 VAL MG1  . . 3.400 2.686 2.371 3.139     .  0 0 "[    .    1]" 1 
       2543 1  54 SER HA   1  55 PRO HD2  . . 3.400 2.078 2.059 2.105     .  0 0 "[    .    1]" 1 
       2544 1  55 PRO HA   1  55 PRO QG   . . 3.400 3.503 3.502 3.503 0.103  6 0 "[    .    1]" 1 
       2545 1  57 VAL HA   1  57 VAL MG1  . . 3.400 3.148 3.132 3.165     .  0 0 "[    .    1]" 1 
       2546 1  57 VAL HB   1  62 VAL MG1  . . 5.500 5.504 5.467 5.527 0.027  3 0 "[    .    1]" 1 
       2547 1  54 SER HA   1  57 VAL MG1  . . 5.000 4.718 4.604 4.929     .  0 0 "[    .    1]" 1 
       2548 1  57 VAL MG1  1  61 GLU HG3  . . 5.000 5.084 5.047 5.114 0.114  1 0 "[    .    1]" 1 
       2549 1  57 VAL MG1  1  61 GLU QB   . . 5.000 3.040 2.889 3.314     .  0 0 "[    .    1]" 1 
       2550 1  54 SER QB   1  57 VAL MG2  . . 5.000 2.942 2.895 2.990     .  0 0 "[    .    1]" 1 
       2551 1  57 VAL HA   1  57 VAL MG2  . . 3.400 2.037 2.016 2.058     .  0 0 "[    .    1]" 1 
       2552 1  57 VAL MG2  1  61 GLU HG2  . . 5.000 2.550 2.153 4.028     .  0 0 "[    .    1]" 1 
       2553 1  57 VAL MG2  1  61 GLU HG3  . . 5.000 3.452 3.015 3.735     .  0 0 "[    .    1]" 1 
       2554 1  57 VAL MG2  1  61 GLU QB   . . 5.000 1.925 1.876 2.007     .  0 0 "[    .    1]" 1 
       2555 1  59 ASP HA   1  62 VAL HB   . . 5.000 3.933 3.910 3.980     .  0 0 "[    .    1]" 1 
       2556 1  59 ASP HA   1  62 VAL MG1  . . 5.000 1.903 1.887 1.928     .  0 0 "[    .    1]" 1 
       2557 1  60 SER HA   1  64 ILE MD   . . 5.000 3.748 3.704 3.823     .  0 0 "[    .    1]" 1 
       2558 1  60 SER QB   1  64 ILE MD   . . 5.000 4.327 3.661 4.489     .  0 0 "[    .    1]" 1 
       2559 1  62 VAL HA   1  62 VAL MG2  . . 3.400 2.336 2.301 2.386     .  0 0 "[    .    1]" 1 
       2560 1  62 VAL HA   1  65 GLN QB   . . 5.000 2.864 2.725 2.945     .  0 0 "[    .    1]" 1 
       2561 1  51 GLY HA3  1  62 VAL MG1  . . 5.000 4.920 4.672 5.013 0.013  9 0 "[    .    1]" 1 
       2562 1  62 VAL HA   1  62 VAL MG1  . . 3.400 3.203 3.202 3.204     .  0 0 "[    .    1]" 1 
       2563 1  51 GLY HA3  1  62 VAL MG2  . . 5.000 3.171 2.860 3.342     .  0 0 "[    .    1]" 1 
       2564 1  59 ASP HA   1  62 VAL MG2  . . 5.000 4.242 4.218 4.297     .  0 0 "[    .    1]" 1 
       2565 1  62 VAL MG2  1  63 LEU HA   . . 5.000 3.830 3.718 3.876     .  0 0 "[    .    1]" 1 
       2566 1  63 LEU HA   1  66 VAL MG1  . . 5.000 3.046 2.901 3.554     .  0 0 "[    .    1]" 1 
       2567 1  60 SER HA   1  63 LEU HB2  . . 5.000 3.499 3.426 3.529     .  0 0 "[    .    1]" 1 
       2568 1  63 LEU HB2  1  64 ILE MD   . . 5.000 4.173 4.131 4.357     .  0 0 "[    .    1]" 1 
       2569 1  63 LEU HG   1  64 ILE MG   . . 5.000 5.092 5.049 5.132 0.132  9 0 "[    .    1]" 1 
       2570 1  63 LEU HG   1  67 LEU HG   . . 5.000 4.517 4.269 4.677     .  0 0 "[    .    1]" 1 
       2571 1  63 LEU MD1  1 102 MET ME   . . 5.000 2.201 1.878 2.601     .  0 0 "[    .    1]" 1 
       2572 1  63 LEU MD1  1 105 VAL MG1  . . 5.000 2.951 2.736 3.257     .  0 0 "[    .    1]" 1 
       2573 1  63 LEU MD1  1 105 VAL MG2  . . 5.000 3.872 3.635 3.970     .  0 0 "[    .    1]" 1 
       2574 1  63 LEU MD1  1  64 ILE MD   . . 5.000 3.884 3.806 4.046     .  0 0 "[    .    1]" 1 
       2575 1  63 LEU MD1  1  64 ILE MG   . . 5.500 5.353 5.287 5.480     .  0 0 "[    .    1]" 1 
       2576 1  63 LEU MD2  1 102 MET ME   . . 5.000 2.992 2.522 3.565     .  0 0 "[    .    1]" 1 
       2577 1  63 LEU MD2  1 105 VAL MG1  . . 5.000 4.283 3.874 4.485     .  0 0 "[    .    1]" 1 
       2578 1  63 LEU MD2  1 105 VAL MG2  . . 5.000 5.128 4.788 5.257 0.257 10 0 "[    .    1]" 1 
       2579 1  60 SER HA   1  63 LEU MD2  . . 5.000 3.330 3.182 3.528     .  0 0 "[    .    1]" 1 
       2580 1  63 LEU MD2  1  66 VAL HB   . . 5.500 5.657 5.567 5.712 0.212  6 0 "[    .    1]" 1 
       2581 1  64 ILE HA   1  67 LEU HB2  . . 5.000 4.921 4.799 5.019 0.019  8 0 "[    .    1]" 1 
       2582 1  64 ILE HA   1  67 LEU HG   . . 3.400 2.274 2.111 2.396     .  0 0 "[    .    1]" 1 
       2583 1  61 GLU HA   1  64 ILE HB   . . 5.000 3.333 3.247 3.484     .  0 0 "[    .    1]" 1 
       2584 1  61 GLU HA   1  64 ILE MD   . . 5.000 4.057 4.000 4.127     .  0 0 "[    .    1]" 1 
       2585 1  63 LEU HB3  1  64 ILE MD   . . 5.000 2.626 2.558 2.833     .  0 0 "[    .    1]" 1 
       2586 1  63 LEU HG   1  64 ILE MD   . . 5.000 2.678 2.599 2.792     .  0 0 "[    .    1]" 1 
       2587 1  64 ILE MD   1  67 LEU HG   . . 5.000 3.775 3.615 3.887     .  0 0 "[    .    1]" 1 
       2588 1  61 GLU HA   1  64 ILE MG   . . 5.000 4.453 4.387 4.555     .  0 0 "[    .    1]" 1 
       2589 1  64 ILE MG   1  65 GLN HA   . . 5.000 3.916 3.842 3.957     .  0 0 "[    .    1]" 1 
       2590 1  64 ILE MG   1  67 LEU HG   . . 5.000 3.391 3.270 3.467     .  0 0 "[    .    1]" 1 
       2591 1  64 ILE MG   1  67 LEU MD1  . . 5.000 2.626 2.443 2.754     .  0 0 "[    .    1]" 1 
       2592 1  64 ILE MG   1  68 LEU HB2  . . 5.000 3.827 3.665 4.083     .  0 0 "[    .    1]" 1 
       2593 1  64 ILE MG   1  68 LEU HG   . . 5.000 4.264 3.998 5.101 0.101  1 0 "[    .    1]" 1 
       2594 1  50 VAL MG1  1  66 VAL HA   . . 5.000 3.992 3.767 4.350     .  0 0 "[    .    1]" 1 
       2595 1  63 LEU HA   1  66 VAL HB   . . 5.000 2.835 2.740 2.916     .  0 0 "[    .    1]" 1 
       2596 1  66 VAL MG1  1  70 ILE HG12 . . 5.000 4.634 4.236 4.722     .  0 0 "[    .    1]" 1 
       2597 1  43 ILE HA   1  66 VAL MG2  . . 5.000 2.889 2.844 2.947     .  0 0 "[    .    1]" 1 
       2598 1  43 ILE HG13 1  66 VAL MG2  . . 5.000 5.065 5.022 5.116 0.116  7 0 "[    .    1]" 1 
       2599 1  43 ILE MG   1  66 VAL MG2  . . 5.000 2.404 2.318 2.497     .  0 0 "[    .    1]" 1 
       2600 1  46 LEU HB3  1  66 VAL MG2  . . 5.000 2.850 2.665 3.062     .  0 0 "[    .    1]" 1 
       2601 1  47 PHE HA   1  66 VAL MG2  . . 5.000 2.585 2.471 2.699     .  0 0 "[    .    1]" 1 
       2602 1  47 PHE QB   1  66 VAL MG2  . . 5.000 2.075 1.938 2.237     .  0 0 "[    .    1]" 1 
       2603 1  66 VAL MG2  1  70 ILE MD   . . 5.000 2.614 2.516 2.920     .  0 0 "[    .    1]" 1 
       2604 1  67 LEU HA   1  67 LEU MD1  . . 3.400 3.546 3.525 3.627 0.227  4 0 "[    .    1]" 1 
       2605 1  67 LEU HA   1  70 ILE HB   . . 5.000 2.458 2.375 2.513     .  0 0 "[    .    1]" 1 
       2606 1  67 LEU HA   1  70 ILE MD   . . 5.000 2.030 1.964 2.172     .  0 0 "[    .    1]" 1 
       2607 1  67 LEU HA   1  70 ILE MG   . . 5.000 3.823 3.763 3.863     .  0 0 "[    .    1]" 1 
       2608 1  67 LEU MD1  1  70 ILE HB   . . 5.000 4.934 4.892 5.003 0.003  7 0 "[    .    1]" 1 
       2609 1  67 LEU MD1  1  70 ILE MD   . . 5.000 4.932 4.889 5.016 0.016  7 0 "[    .    1]" 1 
       2610 1  67 LEU MD1  1  70 ILE MG   . . 5.500 5.548 5.514 5.584 0.084  7 0 "[    .    1]" 1 
       2611 1  67 LEU MD1  1  68 LEU HA   . . 5.000 2.569 2.548 2.593     .  0 0 "[    .    1]" 1 
       2612 1  68 LEU HA   1  68 LEU MD1  . . 3.400 2.078 1.909 2.130     .  0 0 "[    .    1]" 1 
       2613 1  68 LEU HA   1  71 VAL MG1  . . 5.000 2.252 2.203 2.317     .  0 0 "[    .    1]" 1 
       2614 1  64 ILE MG   1  68 LEU MD1  . . 5.000 4.370 2.709 4.751     .  0 0 "[    .    1]" 1 
       2615 1  68 LEU MD1  1  71 VAL HB   . . 5.500 5.052 4.915 5.140     .  0 0 "[    .    1]" 1 
       2616 1  68 LEU MD1  1  71 VAL MG1  . . 5.000 2.699 2.548 2.856     .  0 0 "[    .    1]" 1 
       2617 1  21 ILE MD   1  69 GLU HG3  . . 5.000 4.575 4.392 4.843     .  0 0 "[    .    1]" 1 
       2618 1  24 ALA MB   1  70 ILE HA   . . 5.000 3.263 3.062 3.420     .  0 0 "[    .    1]" 1 
       2619 1  66 VAL MG2  1  70 ILE HG12 . . 5.000 4.440 4.323 4.768     .  0 0 "[    .    1]" 1 
       2620 1  46 LEU HB2  1  70 ILE MD   . . 5.000 4.010 3.898 4.134     .  0 0 "[    .    1]" 1 
       2621 1  46 LEU HG   1  70 ILE MD   . . 5.000 4.550 4.434 4.659     .  0 0 "[    .    1]" 1 
       2622 1  70 ILE MG   1  71 VAL HB   . . 5.000 4.052 3.976 4.106     .  0 0 "[    .    1]" 1 
       2623 1  70 ILE MG   1  71 VAL MG2  . . 5.000 4.676 4.608 4.717     .  0 0 "[    .    1]" 1 
       2624 1  70 ILE MG   1  74 LEU HB2  . . 5.000 4.901 4.780 5.037 0.037 10 0 "[    .    1]" 1 
       2625 1  70 ILE MG   1  74 LEU HB3  . . 5.000 3.598 3.449 3.801     .  0 0 "[    .    1]" 1 
       2626 1  70 ILE MG   1  74 LEU HG   . . 5.000 4.043 3.831 4.233     .  0 0 "[    .    1]" 1 
       2627 1  70 ILE MG   1  74 LEU MD1  . . 5.000 4.486 4.224 4.716     .  0 0 "[    .    1]" 1 
       2628 1  70 ILE MG   1  74 LEU MD2  . . 5.000 2.204 2.021 2.419     .  0 0 "[    .    1]" 1 
       2629 1  70 ILE MG   1  71 VAL HA   . . 5.000 3.297 3.106 3.373     .  0 0 "[    .    1]" 1 
       2630 1  71 VAL HA   1  74 LEU HG   . . 3.400 2.158 2.117 2.227     .  0 0 "[    .    1]" 1 
       2631 1  68 LEU HB2  1  71 VAL MG1  . . 5.000 4.519 4.478 4.578     .  0 0 "[    .    1]" 1 
       2632 1  70 ILE HA   1  71 VAL MG1  . . 5.000 4.842 4.824 4.867     .  0 0 "[    .    1]" 1 
       2633 1  70 ILE HB   1  71 VAL MG1  . . 5.000 3.938 3.906 3.971     .  0 0 "[    .    1]" 1 
       2634 1  70 ILE MD   1  71 VAL MG1  . . 5.000 5.110 5.093 5.145 0.145  7 0 "[    .    1]" 1 
       2635 1  70 ILE MG   1  71 VAL MG1  . . 5.000 4.313 4.237 4.364     .  0 0 "[    .    1]" 1 
       2636 1  71 VAL MG1  1  74 LEU HG   . . 5.000 4.668 4.615 4.713     .  0 0 "[    .    1]" 1 
       2637 1  71 VAL MG2  1  74 LEU HG   . . 3.400 3.222 3.096 3.471 0.071  7 0 "[    .    1]" 1 
       2638 1  71 VAL MG2  1  75 ILE HG12 . . 5.000 2.029 1.947 2.159     .  0 0 "[    .    1]" 1 
       2639 1  71 VAL MG2  1  75 ILE HG13 . . 5.000 2.037 1.981 2.116     .  0 0 "[    .    1]" 1 
       2640 1  71 VAL MG2  1  75 ILE MD   . . 5.000 2.824 2.767 2.888     .  0 0 "[    .    1]" 1 
       2641 1  72 SER HA   1  75 ILE HB   . . 5.000 2.733 2.672 2.810     .  0 0 "[    .    1]" 1 
       2642 1  74 LEU HA   1  77 ILE HB   . . 5.000 2.982 2.700 3.111     .  0 0 "[    .    1]" 1 
       2643 1  74 LEU HA   1  77 ILE MD   . . 5.000 1.934 1.837 2.188     .  0 0 "[    .    1]" 1 
       2644 1  74 LEU HG   1  75 ILE HG12 . . 5.000 2.742 2.503 3.042     .  0 0 "[    .    1]" 1 
       2645 1  74 LEU HG   1  75 ILE HG13 . . 5.000 4.368 4.173 4.597     .  0 0 "[    .    1]" 1 
       2646 1  74 LEU HG   1  75 ILE MD   . . 5.000 3.964 3.709 4.301     .  0 0 "[    .    1]" 1 
       2647 1  74 LEU MD2  1  75 ILE HG12 . . 5.000 3.675 3.463 3.957     .  0 0 "[    .    1]" 1 
       2648 1  74 LEU MD2  1  75 ILE MD   . . 5.000 4.107 3.827 4.463     .  0 0 "[    .    1]" 1 
       2649 1  74 LEU MD2  1  77 ILE MD   . . 5.000 4.868 4.678 4.954     .  0 0 "[    .    1]" 1 
       2650 1  74 LEU MD2  1  75 ILE HA   . . 5.000 4.983 4.824 5.202 0.202 10 0 "[    .    1]" 1 
       2651 1  75 ILE HA   1  78 LEU HB2  . . 5.000 3.062 2.736 3.436     .  0 0 "[    .    1]" 1 
       2652 1  75 ILE HA   1  78 LEU HB3  . . 5.000 4.644 4.356 4.838     .  0 0 "[    .    1]" 1 
       2653 1  74 LEU HG   1  75 ILE MG   . . 5.500 4.977 4.850 5.138     .  0 0 "[    .    1]" 1 
       2654 1  75 ILE MG   1  76 HIS HA   . . 5.000 3.134 3.035 3.280     .  0 0 "[    .    1]" 1 
       2655 1  25 ALA MB   1  76 HIS HD2  . . 5.500 4.114 2.089 5.432     .  0 0 "[    .    1]" 1 
       2656 1  25 ALA HA   1  77 ILE MD   . . 5.000 2.718 2.584 2.796     .  0 0 "[    .    1]" 1 
       2657 1  28 LEU HB3  1  77 ILE MD   . . 5.000 3.156 2.876 3.276     .  0 0 "[    .    1]" 1 
       2658 1  74 LEU MD1  1  77 ILE MD   . . 5.000 4.523 4.249 4.873     .  0 0 "[    .    1]" 1 
       2659 1  77 ILE MD   1  78 LEU MD1  . . 5.000 5.070 5.015 5.224 0.224  4 0 "[    .    1]" 1 
       2660 1  77 ILE MG   1  78 LEU HG   . . 5.500 4.790 3.856 5.601 0.101  9 0 "[    .    1]" 1 
       2661 1  77 ILE MG   1  78 LEU MD1  . . 5.000 4.232 3.360 5.031 0.031  5 0 "[    .    1]" 1 
       2662 1  77 ILE MG   1  78 LEU HA   . . 5.000 3.527 3.389 3.602     .  0 0 "[    .    1]" 1 
       2663 1  78 LEU HA   1  81 SER QB   . . 5.000 2.303 1.978 4.405     .  0 0 "[    .    1]" 1 
       2664 1  75 ILE MD   1  78 LEU MD1  . . 5.000 3.756 2.304 5.108 0.108  2 0 "[    .    1]" 1 
       2665 1  77 ILE HB   1  78 LEU MD1  . . 5.000 4.364 4.043 4.767     .  0 0 "[    .    1]" 1 
       2666 1  78 LEU MD1  1  81 SER QB   . . 5.000 3.816 2.117 5.085 0.085  5 0 "[    .    1]" 1 
       2667 1  77 ILE HB   1  78 LEU MD2  . . 5.000 3.051 2.469 3.899     .  0 0 "[    .    1]" 1 
       2668 1  77 ILE MG   1  78 LEU MD2  . . 5.000 3.158 2.671 3.500     .  0 0 "[    .    1]" 1 
       2669 1  83 VAL HA   1  83 VAL MG1  . . 3.400 2.434 2.302 3.066     .  0 0 "[    .    1]" 1 
       2670 1  83 VAL HA   1  83 VAL MG2  . . 3.400 2.339 2.072 2.412     .  0 0 "[    .    1]" 1 
       2671 2   1 VAL MG1  2  64 ILE MD   . . 5.000 5.010 4.673 5.129 0.129 10 0 "[    .    1]" 1 
       2672 2   2 GLY HA3  2   5 VAL HB   . . 5.000 4.442 4.096 4.613     .  0 0 "[    .    1]" 1 
       2673 2   3 THR HA   2   3 THR MG   . . 3.400 2.354 2.297 2.410     .  0 0 "[    .    1]" 1 
       2674 2   3 THR HA   2   6 ALA MB   . . 3.400 2.980 2.928 3.012     .  0 0 "[    .    1]" 1 
       2675 2   4 THR HA   2   4 THR MG   . . 3.400 2.371 2.340 2.417     .  0 0 "[    .    1]" 1 
       2676 2   1 VAL HA   2   4 THR HB   . . 5.000 2.868 2.497 3.380     .  0 0 "[    .    1]" 1 
       2677 2   1 VAL HA   2   4 THR MG   . . 5.000 4.094 3.801 4.681     .  0 0 "[    .    1]" 1 
       2678 2   1 VAL MG2  2   4 THR MG   . . 5.000 3.455 3.132 4.997     .  0 0 "[    .    1]" 1 
       2679 2   4 THR MG   2   8 THR MG   . . 5.000 2.861 2.365 3.081     .  0 0 "[    .    1]" 1 
       2680 2   4 THR MG   2  61 GLU HG2  . . 5.000 3.650 2.280 3.946     .  0 0 "[    .    1]" 1 
       2681 2   4 THR MG   2  61 GLU HG3  . . 5.000 2.529 2.181 2.931     .  0 0 "[    .    1]" 1 
       2682 2   4 THR MG   2  61 GLU QB   . . 5.000 2.589 2.173 2.748     .  0 0 "[    .    1]" 1 
       2683 2   4 THR MG   2  64 ILE MD   . . 5.000 3.428 3.308 3.805     .  0 0 "[    .    1]" 1 
       2684 2   4 THR MG   2  64 ILE MG   . . 5.000 2.994 2.828 3.388     .  0 0 "[    .    1]" 1 
       2685 2   2 GLY HA3  2   5 VAL MG2  . . 5.500 5.468 5.222 5.539 0.039  5 0 "[    .    1]" 1 
       2686 2   5 VAL MG2  2   6 ALA HA   . . 5.000 5.034 4.926 5.120 0.120  6 0 "[    .    1]" 1 
       2687 2   5 VAL MG2  2   6 ALA MB   . . 5.000 5.067 5.028 5.101 0.101  6 0 "[    .    1]" 1 
       2688 2   3 THR MG   2   6 ALA MB   . . 5.000 3.481 3.267 3.834     .  0 0 "[    .    1]" 1 
       2689 2   7 SER HA   2   7 SER QB   . . 2.800 2.423 2.323 2.535     .  0 0 "[    .    1]" 1 
       2690 2   6 ALA MB   2   7 SER QB   . . 5.000 4.340 3.919 4.600     .  0 0 "[    .    1]" 1 
       2691 2   7 SER QB   2   8 THR HA   . . 5.000 3.886 3.732 3.963     .  0 0 "[    .    1]" 1 
       2692 2   7 SER QB   2   8 THR MG   . . 5.000 3.500 3.366 3.742     .  0 0 "[    .    1]" 1 
       2693 2   8 THR HB   2  64 ILE MG   . . 5.000 3.493 2.979 3.758     .  0 0 "[    .    1]" 1 
       2694 2   8 THR HB   2  65 GLN HA   . . 5.000 2.870 2.659 3.143     .  0 0 "[    .    1]" 1 
       2695 2   4 THR HA   2   8 THR MG   . . 5.000 4.695 4.196 5.002 0.002 10 0 "[    .    1]" 1 
       2696 2   5 VAL HA   2   8 THR MG   . . 5.000 4.184 3.794 4.402     .  0 0 "[    .    1]" 1 
       2697 2   8 THR MG   2  61 GLU HA   . . 5.000 2.955 2.865 3.052     .  0 0 "[    .    1]" 1 
       2698 2   8 THR MG   2  61 GLU HG2  . . 5.000 2.666 1.950 3.268     .  0 0 "[    .    1]" 1 
       2699 2   8 THR MG   2  61 GLU HG3  . . 5.000 2.080 1.873 3.378     .  0 0 "[    .    1]" 1 
       2700 2   8 THR MG   2  61 GLU QB   . . 5.000 3.665 3.608 3.747     .  0 0 "[    .    1]" 1 
       2701 2   8 THR MG   2  64 ILE MD   . . 5.000 4.495 4.233 4.650     .  0 0 "[    .    1]" 1 
       2702 2   8 THR MG   2  64 ILE MG   . . 5.000 3.194 2.889 3.450     .  0 0 "[    .    1]" 1 
       2703 2   8 THR MG   2  65 GLN HA   . . 5.000 2.927 2.740 3.283     .  0 0 "[    .    1]" 1 
       2704 2   8 THR MG   2  65 GLN QB   . . 5.000 2.026 1.872 3.176     .  0 0 "[    .    1]" 1 
       2705 2   9 THR HA   2  12 LEU QB   . . 5.000 2.206 2.087 2.423     .  0 0 "[    .    1]" 1 
       2706 2   6 ALA HA   2   9 THR HB   . . 5.000 4.398 4.234 4.679     .  0 0 "[    .    1]" 1 
       2707 2   5 VAL HA   2   9 THR MG   . . 5.000 3.594 3.305 3.932     .  0 0 "[    .    1]" 1 
       2708 2   5 VAL MG2  2   9 THR MG   . . 5.000 3.185 3.059 3.447     .  0 0 "[    .    1]" 1 
       2709 2   6 ALA HA   2   9 THR MG   . . 5.000 3.514 3.429 3.726     .  0 0 "[    .    1]" 1 
       2710 2   9 THR MG   2  12 LEU QB   . . 5.000 3.741 3.630 3.809     .  0 0 "[    .    1]" 1 
       2711 2  11 ARG HA   2  14 THR MG   . . 3.400 2.140 1.950 2.329     .  0 0 "[    .    1]" 1 
       2712 2  12 LEU HA   2  17 ALA MB   . . 3.400 1.931 1.897 1.982     .  0 0 "[    .    1]" 1 
       2713 2   9 THR HA   2  12 LEU HG   . . 5.000 4.911 3.878 5.089 0.089  9 0 "[    .    1]" 1 
       2714 2  13 SER HA   2  13 SER QB   . . 2.800 2.445 2.426 2.469     .  0 0 "[    .    1]" 1 
       2715 2  14 THR HA   2  14 THR MG   . . 3.400 2.405 2.317 2.499     .  0 0 "[    .    1]" 1 
       2716 2  13 SER HA   2  14 THR MG   . . 5.000 4.619 4.566 4.711     .  0 0 "[    .    1]" 1 
       2717 2  13 SER QB   2  14 THR MG   . . 5.000 3.454 3.349 3.530     .  0 0 "[    .    1]" 1 
       2718 2  14 THR HB   2  15 ALA MB   . . 5.000 3.942 3.883 4.044     .  0 0 "[    .    1]" 1 
       2719 2  15 ALA MB   2  16 GLU HG3  . . 5.000 4.854 4.787 4.938     .  0 0 "[    .    1]" 1 
       2720 2  15 ALA MB   2  16 GLU HA   . . 5.000 3.820 3.758 3.865     .  0 0 "[    .    1]" 1 
       2721 2  16 GLU HA   2  16 GLU HG2  . . 3.400 2.076 2.073 2.081     .  0 0 "[    .    1]" 1 
       2722 2  16 GLU HA   2  16 GLU HG3  . . 3.400 3.371 3.368 3.376     .  0 0 "[    .    1]" 1 
       2723 2  17 ALA MB   2  21 ILE MD   . . 5.000 2.467 2.220 2.561     .  0 0 "[    .    1]" 1 
       2724 2  20 ARG HA   2  23 THR MG   . . 5.000 3.164 3.130 3.198     .  0 0 "[    .    1]" 1 
       2725 2  21 ILE HA   2  24 ALA MB   . . 5.000 2.399 2.163 2.612     .  0 0 "[    .    1]" 1 
       2726 2  17 ALA HA   2  21 ILE MD   . . 5.000 3.650 3.452 3.754     .  0 0 "[    .    1]" 1 
       2727 2  21 ILE MD   2  69 GLU HA   . . 5.000 2.830 2.758 2.900     .  0 0 "[    .    1]" 1 
       2728 2  21 ILE MD   2  69 GLU HG2  . . 5.000 3.900 3.066 4.645     .  0 0 "[    .    1]" 1 
       2729 2  21 ILE MG   2  24 ALA MB   . . 5.000 3.536 3.352 3.723     .  0 0 "[    .    1]" 1 
       2730 2  21 ILE MG   2  25 ALA MB   . . 5.000 3.057 2.921 3.260     .  0 0 "[    .    1]" 1 
       2731 2  23 THR HA   2  23 THR MG   . . 3.400 2.996 2.987 3.006     .  0 0 "[    .    1]" 1 
       2732 2  23 THR HA   2  26 SER HB2  . . 5.000 3.540 3.234 3.682     .  0 0 "[    .    1]" 1 
       2733 2  23 THR HA   2  26 SER HB3  . . 5.000 2.358 2.047 2.446     .  0 0 "[    .    1]" 1 
       2734 2  23 THR MG   2  24 ALA HA   . . 5.000 2.857 2.826 2.867     .  0 0 "[    .    1]" 1 
       2735 2  23 THR MG   2  24 ALA MB   . . 5.000 3.025 2.927 3.190     .  0 0 "[    .    1]" 1 
       2736 2  24 ALA HA   2  27 THR MG   . . 5.000 3.317 3.153 3.556     .  0 0 "[    .    1]" 1 
       2737 2  24 ALA HA   2  42 VAL MG1  . . 5.000 2.200 2.039 2.472     .  0 0 "[    .    1]" 1 
       2738 2  24 ALA HA   2  42 VAL MG2  . . 5.000 4.200 4.065 4.324     .  0 0 "[    .    1]" 1 
       2739 2  24 ALA MB   2  42 VAL MG1  . . 5.000 3.160 2.993 3.596     .  0 0 "[    .    1]" 1 
       2740 2  24 ALA MB   2  42 VAL MG2  . . 5.000 3.707 3.494 3.998     .  0 0 "[    .    1]" 1 
       2741 2  24 ALA MB   2  46 LEU HG   . . 5.000 3.658 3.405 3.922     .  0 0 "[    .    1]" 1 
       2742 2  24 ALA MB   2  46 LEU MD1  . . 5.000 2.754 2.561 3.034     .  0 0 "[    .    1]" 1 
       2743 2  24 ALA MB   2  69 GLU HB2  . . 5.000 4.516 4.284 4.872     .  0 0 "[    .    1]" 1 
       2744 2  24 ALA MB   2  70 ILE MD   . . 5.500 5.006 4.872 5.117     .  0 0 "[    .    1]" 1 
       2745 2  25 ALA MB   2  26 SER HA   . . 5.000 3.772 3.713 3.829     .  0 0 "[    .    1]" 1 
       2746 2  25 ALA MB   2  26 SER HB3  . . 5.000 4.742 4.672 4.801     .  0 0 "[    .    1]" 1 
       2747 2  25 ALA MB   2  29 VAL QG   . . 5.000 3.375 3.258 3.453     .  0 0 "[    .    1]" 1 
       2748 2  25 ALA MB   2  77 ILE HA   . . 5.000 4.942 4.836 5.032 0.032  7 0 "[    .    1]" 1 
       2749 2  25 ALA MB   2  77 ILE HG12 . . 5.000 3.217 3.049 3.465     .  0 0 "[    .    1]" 1 
       2750 2  25 ALA MB   2  77 ILE HG13 . . 5.000 2.886 2.760 3.010     .  0 0 "[    .    1]" 1 
       2751 2  25 ALA MB   2  77 ILE MD   . . 5.000 2.370 2.185 2.537     .  0 0 "[    .    1]" 1 
       2752 2  26 SER HA   2  29 VAL QG   . . 5.000 3.290 2.988 3.905     .  0 0 "[    .    1]" 1 
       2753 2  27 THR HA   2  27 THR MG   . . 3.400 3.003 2.991 3.025     .  0 0 "[    .    1]" 1 
       2754 2  27 THR HA   2  42 VAL MG1  . . 5.000 5.029 4.992 5.093 0.093  5 0 "[    .    1]" 1 
       2755 2  27 THR MG   2  28 LEU HA   . . 5.000 2.832 2.821 2.849     .  0 0 "[    .    1]" 1 
       2756 2  27 THR MG   2  28 LEU HB2  . . 5.000 3.801 3.740 3.855     .  0 0 "[    .    1]" 1 
       2757 2  27 THR MG   2  38 ALA MB   . . 5.000 2.280 2.047 2.406     .  0 0 "[    .    1]" 1 
       2758 2  27 THR MG   2  42 VAL HB   . . 5.000 4.008 3.975 4.047     .  0 0 "[    .    1]" 1 
       2759 2  27 THR MG   2  42 VAL MG2  . . 5.000 3.581 3.499 3.637     .  0 0 "[    .    1]" 1 
       2760 2  25 ALA HA   2  28 LEU HA   . . 5.000 4.946 4.806 5.008 0.008  5 0 "[    .    1]" 1 
       2761 2  28 LEU HA   2  28 LEU MD2  . . 3.400 2.286 2.173 2.413     .  0 0 "[    .    1]" 1 
       2762 2  28 LEU HA   2  38 ALA MB   . . 5.000 3.458 3.343 3.617     .  0 0 "[    .    1]" 1 
       2763 2  28 LEU HB2  2  77 ILE MD   . . 5.000 3.311 3.153 3.435     .  0 0 "[    .    1]" 1 
       2764 2  28 LEU HG   2  42 VAL MG1  . . 5.000 2.733 2.557 2.956     .  0 0 "[    .    1]" 1 
       2765 2  24 ALA MB   2  28 LEU MD1  . . 5.000 2.840 2.683 2.939     .  0 0 "[    .    1]" 1 
       2766 2  25 ALA MB   2  28 LEU MD1  . . 5.000 3.445 3.340 3.530     .  0 0 "[    .    1]" 1 
       2767 2  28 LEU MD1  2  39 LEU MD2  . . 5.000 3.508 3.375 3.598     .  0 0 "[    .    1]" 1 
       2768 2  28 LEU MD1  2  42 VAL MG2  . . 5.000 3.033 2.885 3.299     .  0 0 "[    .    1]" 1 
       2769 2  28 LEU MD1  2  70 ILE MG   . . 5.000 3.124 2.905 3.303     .  0 0 "[    .    1]" 1 
       2770 2  28 LEU MD1  2  77 ILE MD   . . 5.000 3.030 2.855 3.223     .  0 0 "[    .    1]" 1 
       2771 2  25 ALA HA   2  28 LEU MD2  . . 5.000 4.612 4.576 4.651     .  0 0 "[    .    1]" 1 
       2772 2  28 LEU MD2  2  38 ALA MB   . . 5.000 3.608 3.548 3.686     .  0 0 "[    .    1]" 1 
       2773 2  28 LEU MD2  2  39 LEU HA   . . 5.000 2.899 2.790 3.028     .  0 0 "[    .    1]" 1 
       2774 2  28 LEU MD2  2  39 LEU HB2  . . 5.000 4.327 4.210 4.399     .  0 0 "[    .    1]" 1 
       2775 2  28 LEU MD2  2  39 LEU HB3  . . 5.000 5.017 4.942 5.087 0.087  9 0 "[    .    1]" 1 
       2776 2  28 LEU MD2  2  39 LEU HG   . . 5.000 4.360 4.233 4.460     .  0 0 "[    .    1]" 1 
       2777 2  28 LEU MD2  2  42 VAL HB   . . 5.000 4.761 4.606 4.957     .  0 0 "[    .    1]" 1 
       2778 2  28 LEU HB2  2  29 VAL QG   . . 5.000 3.142 3.047 3.284     .  0 0 "[    .    1]" 1 
       2779 2  28 LEU HB3  2  29 VAL QG   . . 5.000 2.557 2.441 2.642     .  0 0 "[    .    1]" 1 
       2780 2  29 VAL QG   2  34 LEU HA   . . 5.000 3.353 2.413 3.638     .  0 0 "[    .    1]" 1 
       2781 2  29 VAL QG   2  77 ILE MD   . . 5.000 1.903 1.792 2.137     .  0 0 "[    .    1]" 1 
       2782 2  29 VAL QG   2  30 SER HA   . . 5.000 3.616 3.485 4.128     .  0 0 "[    .    1]" 1 
       2783 2  29 VAL QG   2  77 ILE HG12 . . 5.000 2.650 1.930 2.884     .  0 0 "[    .    1]" 1 
       2784 2  29 VAL QG   2  77 ILE HG13 . . 5.000 3.782 3.246 3.952     .  0 0 "[    .    1]" 1 
       2785 2  34 LEU HG   2  36 THR HA   . . 5.000 4.515 4.328 5.073 0.073  9 0 "[    .    1]" 1 
       2786 2  34 LEU HG   2  36 THR MG   . . 5.000 4.206 3.974 4.374     .  0 0 "[    .    1]" 1 
       2787 2  35 ASN HB2  2  38 ALA MB   . . 5.000 3.958 3.776 4.153     .  0 0 "[    .    1]" 1 
       2788 2  35 ASN HB3  2  38 ALA MB   . . 5.000 2.676 2.215 4.348     .  0 0 "[    .    1]" 1 
       2789 2  36 THR HB   2  97 ALA MB   . . 5.000 4.005 3.780 4.210     .  0 0 "[    .    1]" 1 
       2790 2  34 LEU MD1  2  36 THR MG   . . 5.000 3.463 3.348 3.553     .  0 0 "[    .    1]" 1 
       2791 2  35 ASN HA   2  36 THR MG   . . 5.000 5.077 5.047 5.118 0.118 10 0 "[    .    1]" 1 
       2792 2  36 THR HA   2  36 THR MG   . . 3.400 2.057 2.018 2.074     .  0 0 "[    .    1]" 1 
       2793 2  36 THR MG   2  37 ALA HA   . . 5.000 4.923 4.847 4.970     .  0 0 "[    .    1]" 1 
       2794 2  36 THR MG   2  39 LEU HB2  . . 5.000 3.034 2.918 3.123     .  0 0 "[    .    1]" 1 
       2795 2  36 THR MG   2  39 LEU HB3  . . 5.000 3.683 3.521 3.843     .  0 0 "[    .    1]" 1 
       2796 2  36 THR MG   2  97 ALA MB   . . 5.000 1.895 1.812 2.009     .  0 0 "[    .    1]" 1 
       2797 2  35 ASN HA   2  37 ALA MB   . . 5.000 4.468 4.406 4.568     .  0 0 "[    .    1]" 1 
       2798 2  37 ALA MB   2  38 ALA HA   . . 5.000 4.047 4.026 4.102     .  0 0 "[    .    1]" 1 
       2799 2  28 LEU HG   2  38 ALA MB   . . 5.000 4.343 4.140 4.531     .  0 0 "[    .    1]" 1 
       2800 2  38 ALA MB   2  41 SER QB   . . 5.000 2.976 2.911 3.069     .  0 0 "[    .    1]" 1 
       2801 2  38 ALA MB   2  42 VAL MG1  . . 5.000 2.679 2.609 2.741     .  0 0 "[    .    1]" 1 
       2802 2  39 LEU HA   2  39 LEU MD2  . . 3.400 1.979 1.958 2.022     .  0 0 "[    .    1]" 1 
       2803 2  39 LEU HA   2  42 VAL HB   . . 5.000 5.123 5.113 5.133 0.133  8 0 "[    .    1]" 1 
       2804 2  39 LEU HA   2  42 VAL MG2  . . 5.000 2.270 2.257 2.289     .  0 0 "[    .    1]" 1 
       2805 2  39 LEU HB2  2  40 PRO QD   . . 5.000 2.479 2.458 2.510     .  0 0 "[    .    1]" 1 
       2806 2  39 LEU HB2  2  43 ILE MD   . . 5.000 4.550 4.478 4.606     .  0 0 "[    .    1]" 1 
       2807 2  39 LEU HB3  2  40 PRO QD   . . 5.000 1.955 1.939 1.967     .  0 0 "[    .    1]" 1 
       2808 2  39 LEU HG   2  43 ILE MD   . . 5.000 4.119 4.056 4.175     .  0 0 "[    .    1]" 1 
       2809 2  39 LEU HB2  2  39 LEU MD1  . . 3.400 3.187 3.186 3.188     .  0 0 "[    .    1]" 1 
       2810 2  39 LEU MD1  2  43 ILE MD   . . 5.000 1.869 1.829 1.887     .  0 0 "[    .    1]" 1 
       2811 2  36 THR HA   2  39 LEU MD2  . . 5.000 2.969 2.859 3.035     .  0 0 "[    .    1]" 1 
       2812 2  39 LEU MD2  2  42 VAL HB   . . 5.500 5.507 5.474 5.523 0.023  5 0 "[    .    1]" 1 
       2813 2  40 PRO HA   2  43 ILE MD   . . 5.000 2.474 2.133 2.700     .  0 0 "[    .    1]" 1 
       2814 2  40 PRO HB2  2 104 VAL MG1  . . 5.000 1.986 1.950 2.030     .  0 0 "[    .    1]" 1 
       2815 2  40 PRO HB3  2 104 VAL MG1  . . 5.000 2.250 2.103 2.470     .  0 0 "[    .    1]" 1 
       2816 2  40 PRO HG2  2 104 VAL MG1  . . 5.000 3.899 3.834 3.983     .  0 0 "[    .    1]" 1 
       2817 2  41 SER HA   2  44 ALA MB   . . 3.400 2.830 2.721 2.967     .  0 0 "[    .    1]" 1 
       2818 2  38 ALA HA   2  41 SER QB   . . 5.000 2.299 2.130 2.568     .  0 0 "[    .    1]" 1 
       2819 2  41 SER QB   2  42 VAL MG1  . . 5.000 3.317 3.254 3.359     .  0 0 "[    .    1]" 1 
       2820 2  42 VAL HA   2  42 VAL MG1  . . 3.400 2.158 2.147 2.164     .  0 0 "[    .    1]" 1 
       2821 2  42 VAL HA   2  45 ASP HB2  . . 3.400 2.945 2.865 3.010     .  0 0 "[    .    1]" 1 
       2822 2  42 VAL HA   2  45 ASP HB3  . . 3.400 3.109 3.041 3.231     .  0 0 "[    .    1]" 1 
       2823 2  27 THR MG   2  42 VAL MG1  . . 5.000 1.819 1.803 1.841     .  0 0 "[    .    1]" 1 
       2824 2  28 LEU HA   2  42 VAL MG1  . . 5.000 3.762 3.580 3.915     .  0 0 "[    .    1]" 1 
       2825 2  28 LEU MD2  2  42 VAL MG1  . . 5.000 3.366 3.219 3.510     .  0 0 "[    .    1]" 1 
       2826 2  38 ALA HA   2  42 VAL MG1  . . 5.000 4.295 4.282 4.308     .  0 0 "[    .    1]" 1 
       2827 2  42 VAL MG1  2  46 LEU MD1  . . 5.000 4.786 4.705 4.967     .  0 0 "[    .    1]" 1 
       2828 2  28 LEU HG   2  42 VAL MG2  . . 5.000 2.836 2.734 2.949     .  0 0 "[    .    1]" 1 
       2829 2  42 VAL MG2  2  46 LEU MD1  . . 5.000 3.981 3.857 4.140     .  0 0 "[    .    1]" 1 
       2830 2  42 VAL MG2  2  70 ILE MD   . . 5.000 3.847 3.723 3.967     .  0 0 "[    .    1]" 1 
       2831 2  43 ILE HA   2  46 LEU MD1  . . 5.000 3.069 2.798 3.245     .  0 0 "[    .    1]" 1 
       2832 2  40 PRO HA   2  43 ILE HB   . . 5.000 2.925 2.898 2.948     .  0 0 "[    .    1]" 1 
       2833 2  43 ILE HB   2 104 VAL MG2  . . 5.000 2.988 2.886 3.110     .  0 0 "[    .    1]" 1 
       2834 2  39 LEU HA   2  43 ILE MD   . . 5.000 3.662 3.561 3.732     .  0 0 "[    .    1]" 1 
       2835 2  39 LEU MD2  2  43 ILE MD   . . 5.000 3.869 3.793 3.942     .  0 0 "[    .    1]" 1 
       2836 2  43 ILE MD   2 101 SER QB   . . 5.000 1.856 1.775 1.925     .  0 0 "[    .    1]" 1 
       2837 2  43 ILE MD   2 102 MET HA   . . 5.000 4.062 3.881 4.172     .  0 0 "[    .    1]" 1 
       2838 2  43 ILE MD   2 104 VAL MG2  . . 5.000 3.513 3.391 3.656     .  0 0 "[    .    1]" 1 
       2839 2  43 ILE MD   2 105 VAL MG1  . . 5.000 4.982 4.907 5.021 0.021  1 0 "[    .    1]" 1 
       2840 2  43 ILE MD   2 105 VAL MG2  . . 5.000 3.265 3.206 3.308     .  0 0 "[    .    1]" 1 
       2841 2  40 PRO HA   2  43 ILE MG   . . 5.000 4.226 4.209 4.245     .  0 0 "[    .    1]" 1 
       2842 2  43 ILE MG   2  44 ALA HA   . . 5.000 3.493 3.466 3.514     .  0 0 "[    .    1]" 1 
       2843 2  43 ILE MG   2 102 MET HA   . . 5.000 3.558 3.450 3.698     .  0 0 "[    .    1]" 1 
       2844 2  43 ILE MG   2 104 VAL MG2  . . 5.000 3.298 3.196 3.381     .  0 0 "[    .    1]" 1 
       2845 2  43 ILE MG   2 105 VAL MG1  . . 5.000 2.475 2.312 2.575     .  0 0 "[    .    1]" 1 
       2846 2  43 ILE MG   2 105 VAL MG2  . . 5.000 1.744 1.732 1.764     .  0 0 "[    .    1]" 1 
       2847 2  44 ALA HA   2 104 VAL MG2  . . 5.000 3.195 3.082 3.337     .  0 0 "[    .    1]" 1 
       2848 2  44 ALA HA   2 105 VAL MG1  . . 5.000 3.386 3.332 3.440     .  0 0 "[    .    1]" 1 
       2849 2  44 ALA MB   2 104 VAL HB   . . 5.000 3.261 3.091 3.422     .  0 0 "[    .    1]" 1 
       2850 2  44 ALA MB   2 104 VAL MG1  . . 5.000 4.075 3.989 4.173     .  0 0 "[    .    1]" 1 
       2851 2  44 ALA MB   2 104 VAL MG2  . . 5.000 1.918 1.883 1.985     .  0 0 "[    .    1]" 1 
       2852 2  44 ALA MB   2 105 VAL MG1  . . 5.000 4.313 4.225 4.413     .  0 0 "[    .    1]" 1 
       2853 2  44 ALA MB   2 105 VAL MG2  . . 5.000 3.746 3.639 3.873     .  0 0 "[    .    1]" 1 
       2854 2  44 ALA MB   2  45 ASP HB2  . . 5.000 4.186 4.088 4.224     .  0 0 "[    .    1]" 1 
       2855 2  46 LEU HA   2  49 GLN HB3  . . 5.500 4.583 4.344 4.834     .  0 0 "[    .    1]" 1 
       2856 2  43 ILE HA   2  46 LEU HB2  . . 5.000 3.385 3.229 3.484     .  0 0 "[    .    1]" 1 
       2857 2  46 LEU HB2  2  66 VAL MG1  . . 5.000 4.243 4.034 4.309     .  0 0 "[    .    1]" 1 
       2858 2  46 LEU HB2  2  66 VAL MG2  . . 5.000 1.935 1.896 2.029     .  0 0 "[    .    1]" 1 
       2859 2  46 LEU HB3  2  66 VAL MG1  . . 5.000 4.995 4.882 5.094 0.094 10 0 "[    .    1]" 1 
       2860 2  42 VAL MG2  2  46 LEU HG   . . 5.000 4.554 4.382 4.657     .  0 0 "[    .    1]" 1 
       2861 2  46 LEU MD1  2  66 VAL HA   . . 5.000 2.817 2.643 2.966     .  0 0 "[    .    1]" 1 
       2862 2  46 LEU MD1  2  66 VAL MG2  . . 5.000 2.779 2.653 2.862     .  0 0 "[    .    1]" 1 
       2863 2  46 LEU MD1  2  70 ILE HB   . . 5.000 4.030 3.994 4.122     .  0 0 "[    .    1]" 1 
       2864 2  46 LEU MD1  2  70 ILE HG12 . . 5.000 2.549 2.479 2.667     .  0 0 "[    .    1]" 1 
       2865 2  46 LEU MD1  2  70 ILE HG13 . . 5.000 1.937 1.899 1.979     .  0 0 "[    .    1]" 1 
       2866 2  46 LEU MD1  2  70 ILE MD   . . 5.000 2.852 2.788 2.925     .  0 0 "[    .    1]" 1 
       2867 2  20 ARG HB2  2  46 LEU MD2  . . 3.400 3.335 3.256 3.414 0.014  1 0 "[    .    1]" 1 
       2868 2  20 ARG HB3  2  46 LEU MD2  . . 5.000 1.956 1.901 2.057     .  0 0 "[    .    1]" 1 
       2869 2  20 ARG HD2  2  46 LEU MD2  . . 5.000 1.971 1.890 2.254     .  0 0 "[    .    1]" 1 
       2870 2  20 ARG HD3  2  46 LEU MD2  . . 5.000 3.324 2.905 3.562     .  0 0 "[    .    1]" 1 
       2871 2  20 ARG HG2  2  46 LEU MD2  . . 5.000 2.502 2.123 2.885     .  0 0 "[    .    1]" 1 
       2872 2  20 ARG HG3  2  46 LEU MD2  . . 5.000 3.705 3.413 3.962     .  0 0 "[    .    1]" 1 
       2873 2  21 ILE HA   2  46 LEU MD2  . . 5.000 3.851 3.526 4.296     .  0 0 "[    .    1]" 1 
       2874 2  24 ALA MB   2  46 LEU MD2  . . 5.000 2.555 2.373 2.837     .  0 0 "[    .    1]" 1 
       2875 2  46 LEU HA   2  46 LEU MD2  . . 3.400 2.088 1.949 2.259     .  0 0 "[    .    1]" 1 
       2876 2  46 LEU MD2  2  70 ILE HG12 . . 5.000 5.053 5.029 5.093 0.093  5 0 "[    .    1]" 1 
       2877 2  46 LEU MD2  2  70 ILE MD   . . 5.000 5.033 5.009 5.060 0.060  2 0 "[    .    1]" 1 
       2878 2  47 PHE HA   2  50 VAL HB   . . 5.000 4.744 4.333 5.032 0.032  6 0 "[    .    1]" 1 
       2879 2  47 PHE HA   2  62 VAL MG2  . . 5.000 3.079 2.976 3.204     .  0 0 "[    .    1]" 1 
       2880 2  47 PHE HA   2  66 VAL MG1  . . 5.000 4.855 4.710 5.071 0.071  7 0 "[    .    1]" 1 
       2881 2  44 ALA HA   2  47 PHE QB   . . 5.000 2.905 2.781 2.993     .  0 0 "[    .    1]" 1 
       2882 2  47 PHE QB   2  66 VAL MG1  . . 5.000 3.758 3.496 4.018     .  0 0 "[    .    1]" 1 
       2883 2  47 PHE QB   2 105 VAL MG1  . . 5.000 2.343 2.225 2.494     .  0 0 "[    .    1]" 1 
       2884 2  49 GLN HA   2  52 ALA MB   . . 3.400 2.814 2.620 3.004     .  0 0 "[    .    1]" 1 
       2885 2  48 ALA MB   2  49 GLN HG2  . . 5.000 4.292 3.033 5.109 0.109  6 0 "[    .    1]" 1 
       2886 2  48 ALA MB   2  49 GLN HG3  . . 5.500 3.616 2.986 4.122     .  0 0 "[    .    1]" 1 
       2887 2  50 VAL HA   2  50 VAL MG1  . . 3.400 2.783 2.316 3.195     .  0 0 "[    .    1]" 1 
       2888 2  50 VAL HA   2  50 VAL MG2  . . 3.400 2.781 2.306 3.195     .  0 0 "[    .    1]" 1 
       2889 2  50 VAL HA   2  53 SER QB   . . 5.000 3.028 2.837 3.279     .  0 0 "[    .    1]" 1 
       2890 2  50 VAL HB   2  62 VAL MG2  . . 5.000 3.928 3.466 4.436     .  0 0 "[    .    1]" 1 
       2891 2  20 ARG HD3  2  50 VAL MG1  . . 5.500 3.689 2.423 4.766     .  0 0 "[    .    1]" 1 
       2892 2  46 LEU HB3  2  50 VAL MG1  . . 5.000 3.473 2.895 3.834     .  0 0 "[    .    1]" 1 
       2893 2  46 LEU MD1  2  50 VAL MG1  . . 5.000 4.744 4.300 5.060 0.060 10 0 "[    .    1]" 1 
       2894 2  50 VAL MG1  2  62 VAL MG2  . . 5.000 2.966 1.841 4.105     .  0 0 "[    .    1]" 1 
       2895 2  50 VAL MG1  2  65 GLN HG2  . . 5.000 2.701 1.949 5.022 0.022  9 0 "[    .    1]" 1 
       2896 2  50 VAL MG1  2  65 GLN HG3  . . 5.000 3.212 2.216 4.082     .  0 0 "[    .    1]" 1 
       2897 2  50 VAL MG2  2  62 VAL MG2  . . 5.000 2.238 1.842 2.900     .  0 0 "[    .    1]" 1 
       2898 2  50 VAL MG2  2  65 GLN HG2  . . 5.000 2.745 1.892 3.592     .  0 0 "[    .    1]" 1 
       2899 2  50 VAL MG2  2  65 GLN HG3  . . 5.000 3.409 2.241 4.109     .  0 0 "[    .    1]" 1 
       2900 2  50 VAL MG2  2  65 GLN QB   . . 5.000 2.818 2.316 3.366     .  0 0 "[    .    1]" 1 
       2901 2  51 GLY HA2  2  62 VAL MG1  . . 5.000 4.707 4.571 4.868     .  0 0 "[    .    1]" 1 
       2902 2  51 GLY HA2  2  62 VAL MG2  . . 5.000 2.647 2.349 2.799     .  0 0 "[    .    1]" 1 
       2903 2  49 GLN HG3  2  52 ALA MB   . . 5.500 5.134 4.549 5.715 0.215  5 0 "[    .    1]" 1 
       2904 2  52 ALA MB   2  53 SER HA   . . 5.000 3.921 3.896 3.939     .  0 0 "[    .    1]" 1 
       2905 2  54 SER QB   2  57 VAL HB   . . 3.400 2.045 1.941 2.162     .  0 0 "[    .    1]" 1 
       2906 2  54 SER QB   2  57 VAL MG1  . . 3.400 2.770 2.436 3.162     .  0 0 "[    .    1]" 1 
       2907 2  54 SER HA   2  55 PRO HD2  . . 3.400 2.077 2.060 2.100     .  0 0 "[    .    1]" 1 
       2908 2  55 PRO HA   2  55 PRO QG   . . 3.400 3.503 3.502 3.503 0.103  9 0 "[    .    1]" 1 
       2909 2  57 VAL HA   2  57 VAL MG1  . . 3.400 3.140 3.118 3.162     .  0 0 "[    .    1]" 1 
       2910 2  57 VAL HB   2  62 VAL MG1  . . 5.500 5.520 5.499 5.552 0.052  3 0 "[    .    1]" 1 
       2911 2  54 SER HA   2  57 VAL MG1  . . 5.000 4.790 4.610 4.987     .  0 0 "[    .    1]" 1 
       2912 2  57 VAL MG1  2  61 GLU HG3  . . 5.000 5.082 5.043 5.104 0.104  4 0 "[    .    1]" 1 
       2913 2  57 VAL MG1  2  61 GLU QB   . . 5.000 2.968 2.817 3.179     .  0 0 "[    .    1]" 1 
       2914 2  54 SER QB   2  57 VAL MG2  . . 5.000 2.922 2.874 2.961     .  0 0 "[    .    1]" 1 
       2915 2  57 VAL HA   2  57 VAL MG2  . . 3.400 2.044 2.030 2.074     .  0 0 "[    .    1]" 1 
       2916 2  57 VAL MG2  2  61 GLU HG2  . . 5.000 2.401 2.123 3.745     .  0 0 "[    .    1]" 1 
       2917 2  57 VAL MG2  2  61 GLU HG3  . . 5.000 3.500 3.120 3.735     .  0 0 "[    .    1]" 1 
       2918 2  57 VAL MG2  2  61 GLU QB   . . 5.000 1.901 1.855 1.932     .  0 0 "[    .    1]" 1 
       2919 2  59 ASP HA   2  62 VAL HB   . . 5.000 3.934 3.913 3.973     .  0 0 "[    .    1]" 1 
       2920 2  59 ASP HA   2  62 VAL MG1  . . 5.000 1.914 1.899 1.974     .  0 0 "[    .    1]" 1 
       2921 2  60 SER HA   2  64 ILE MD   . . 5.000 3.751 3.719 3.824     .  0 0 "[    .    1]" 1 
       2922 2  60 SER QB   2  64 ILE MD   . . 5.000 4.326 3.628 4.477     .  0 0 "[    .    1]" 1 
       2923 2  62 VAL HA   2  62 VAL MG2  . . 3.400 2.345 2.295 2.387     .  0 0 "[    .    1]" 1 
       2924 2  62 VAL HA   2  65 GLN QB   . . 5.000 2.833 2.714 2.943     .  0 0 "[    .    1]" 1 
       2925 2  51 GLY HA3  2  62 VAL MG1  . . 5.000 4.941 4.674 5.021 0.021 10 0 "[    .    1]" 1 
       2926 2  62 VAL HA   2  62 VAL MG1  . . 3.400 3.203 3.202 3.204     .  0 0 "[    .    1]" 1 
       2927 2  51 GLY HA3  2  62 VAL MG2  . . 5.000 3.132 2.802 3.304     .  0 0 "[    .    1]" 1 
       2928 2  59 ASP HA   2  62 VAL MG2  . . 5.000 4.235 4.216 4.297     .  0 0 "[    .    1]" 1 
       2929 2  62 VAL MG2  2  63 LEU HA   . . 5.000 3.807 3.707 3.864     .  0 0 "[    .    1]" 1 
       2930 2  63 LEU HA   2  66 VAL MG1  . . 5.000 3.023 2.902 3.480     .  0 0 "[    .    1]" 1 
       2931 2  60 SER HA   2  63 LEU HB2  . . 5.000 3.550 3.481 3.594     .  0 0 "[    .    1]" 1 
       2932 2  63 LEU HB2  2  64 ILE MD   . . 5.000 4.218 4.171 4.500     .  0 0 "[    .    1]" 1 
       2933 2  63 LEU HG   2  64 ILE MG   . . 5.000 5.070 5.001 5.125 0.125 10 0 "[    .    1]" 1 
       2934 2  63 LEU HG   2  67 LEU HG   . . 5.000 4.522 4.294 4.651     .  0 0 "[    .    1]" 1 
       2935 2  63 LEU MD1  2  64 ILE MD   . . 5.000 3.896 3.780 4.177     .  0 0 "[    .    1]" 1 
       2936 2  63 LEU MD1  2  64 ILE MG   . . 5.500 5.351 5.262 5.573 0.073  4 0 "[    .    1]" 1 
       2937 2  63 LEU MD1  2 102 MET ME   . . 5.000 2.260 1.929 2.715     .  0 0 "[    .    1]" 1 
       2938 2  63 LEU MD1  2 105 VAL MG1  . . 5.000 2.972 2.683 3.317     .  0 0 "[    .    1]" 1 
       2939 2  63 LEU MD1  2 105 VAL MG2  . . 5.000 3.899 3.662 4.016     .  0 0 "[    .    1]" 1 
       2940 2  60 SER HA   2  63 LEU MD2  . . 5.000 3.315 3.231 3.449     .  0 0 "[    .    1]" 1 
       2941 2  63 LEU MD2  2  66 VAL HB   . . 5.500 5.705 5.596 5.771 0.271  6 0 "[    .    1]" 1 
       2942 2  63 LEU MD2  2 102 MET ME   . . 5.000 3.010 2.653 3.625     .  0 0 "[    .    1]" 1 
       2943 2  63 LEU MD2  2 105 VAL MG1  . . 5.000 4.279 4.123 4.420     .  0 0 "[    .    1]" 1 
       2944 2  63 LEU MD2  2 105 VAL MG2  . . 5.000 5.155 5.046 5.266 0.266 10 0 "[    .    1]" 1 
       2945 2  64 ILE HA   2  67 LEU HB2  . . 5.000 4.919 4.823 5.032 0.032  2 0 "[    .    1]" 1 
       2946 2  64 ILE HA   2  67 LEU HG   . . 3.400 2.263 2.144 2.363     .  0 0 "[    .    1]" 1 
       2947 2  61 GLU HA   2  64 ILE HB   . . 5.000 3.254 3.182 3.314     .  0 0 "[    .    1]" 1 
       2948 2  61 GLU HA   2  64 ILE MD   . . 5.000 4.084 4.040 4.127     .  0 0 "[    .    1]" 1 
       2949 2  63 LEU HB3  2  64 ILE MD   . . 5.000 2.684 2.602 2.978     .  0 0 "[    .    1]" 1 
       2950 2  63 LEU HG   2  64 ILE MD   . . 5.000 2.683 2.538 2.964     .  0 0 "[    .    1]" 1 
       2951 2  64 ILE MD   2  67 LEU HG   . . 5.000 3.770 3.646 3.876     .  0 0 "[    .    1]" 1 
       2952 2  61 GLU HA   2  64 ILE MG   . . 5.000 4.406 4.326 4.435     .  0 0 "[    .    1]" 1 
       2953 2  64 ILE MG   2  65 GLN HA   . . 5.000 3.901 3.837 3.966     .  0 0 "[    .    1]" 1 
       2954 2  64 ILE MG   2  67 LEU HG   . . 5.000 3.384 3.298 3.439     .  0 0 "[    .    1]" 1 
       2955 2  64 ILE MG   2  67 LEU MD1  . . 5.000 2.670 2.575 2.770     .  0 0 "[    .    1]" 1 
       2956 2  64 ILE MG   2  68 LEU HB2  . . 5.000 3.809 3.659 3.999     .  0 0 "[    .    1]" 1 
       2957 2  64 ILE MG   2  68 LEU HG   . . 5.000 4.362 4.040 5.129 0.129  1 0 "[    .    1]" 1 
       2958 2  50 VAL MG1  2  66 VAL HA   . . 5.000 3.892 3.733 4.098     .  0 0 "[    .    1]" 1 
       2959 2  63 LEU HA   2  66 VAL HB   . . 5.000 2.809 2.721 2.920     .  0 0 "[    .    1]" 1 
       2960 2  66 VAL MG1  2  70 ILE HG12 . . 5.000 4.595 4.242 4.682     .  0 0 "[    .    1]" 1 
       2961 2  43 ILE HA   2  66 VAL MG2  . . 5.000 2.918 2.880 2.963     .  0 0 "[    .    1]" 1 
       2962 2  43 ILE HG13 2  66 VAL MG2  . . 5.000 5.101 5.035 5.146 0.146 10 0 "[    .    1]" 1 
       2963 2  43 ILE MG   2  66 VAL MG2  . . 5.000 2.472 2.358 2.570     .  0 0 "[    .    1]" 1 
       2964 2  46 LEU HB3  2  66 VAL MG2  . . 5.000 2.744 2.599 2.955     .  0 0 "[    .    1]" 1 
       2965 2  47 PHE HA   2  66 VAL MG2  . . 5.000 2.609 2.476 2.728     .  0 0 "[    .    1]" 1 
       2966 2  47 PHE QB   2  66 VAL MG2  . . 5.000 1.967 1.887 2.131     .  0 0 "[    .    1]" 1 
       2967 2  66 VAL MG2  2  70 ILE MD   . . 5.000 2.598 2.525 2.918     .  0 0 "[    .    1]" 1 
       2968 2  67 LEU HA   2  67 LEU MD1  . . 3.400 3.534 3.513 3.587 0.187  4 0 "[    .    1]" 1 
       2969 2  67 LEU HA   2  70 ILE HB   . . 5.000 2.483 2.372 2.532     .  0 0 "[    .    1]" 1 
       2970 2  67 LEU HA   2  70 ILE MD   . . 5.000 2.062 1.979 2.187     .  0 0 "[    .    1]" 1 
       2971 2  67 LEU HA   2  70 ILE MG   . . 5.000 3.844 3.768 3.894     .  0 0 "[    .    1]" 1 
       2972 2  67 LEU MD1  2  70 ILE HB   . . 5.000 4.946 4.901 4.991     .  0 0 "[    .    1]" 1 
       2973 2  67 LEU MD1  2  70 ILE MD   . . 5.000 4.944 4.879 5.017 0.017  7 0 "[    .    1]" 1 
       2974 2  67 LEU MD1  2  70 ILE MG   . . 5.500 5.562 5.541 5.596 0.096  8 0 "[    .    1]" 1 
       2975 2  67 LEU MD1  2  68 LEU HA   . . 5.000 2.579 2.552 2.596     .  0 0 "[    .    1]" 1 
       2976 2  68 LEU HA   2  68 LEU MD1  . . 3.400 2.141 1.915 2.300     .  0 0 "[    .    1]" 1 
       2977 2  68 LEU HA   2  71 VAL MG1  . . 5.000 2.238 2.182 2.291     .  0 0 "[    .    1]" 1 
       2978 2  64 ILE MG   2  68 LEU MD1  . . 5.000 4.530 2.761 5.001 0.001  2 0 "[    .    1]" 1 
       2979 2  68 LEU MD1  2  71 VAL HB   . . 5.500 5.111 4.979 5.319     .  0 0 "[    .    1]" 1 
       2980 2  68 LEU MD1  2  71 VAL MG1  . . 5.000 2.714 2.575 2.888     .  0 0 "[    .    1]" 1 
       2981 2  21 ILE MD   2  69 GLU HG3  . . 5.000 4.561 4.335 4.905     .  0 0 "[    .    1]" 1 
       2982 2  24 ALA MB   2  70 ILE HA   . . 5.000 3.280 3.055 3.420     .  0 0 "[    .    1]" 1 
       2983 2  66 VAL MG2  2  70 ILE HG12 . . 5.000 4.447 4.384 4.760     .  0 0 "[    .    1]" 1 
       2984 2  46 LEU HB2  2  70 ILE MD   . . 5.000 3.962 3.817 4.096     .  0 0 "[    .    1]" 1 
       2985 2  46 LEU HG   2  70 ILE MD   . . 5.000 4.466 4.293 4.604     .  0 0 "[    .    1]" 1 
       2986 2  70 ILE MG   2  71 VAL HB   . . 5.000 4.057 4.000 4.122     .  0 0 "[    .    1]" 1 
       2987 2  70 ILE MG   2  71 VAL MG2  . . 5.000 4.684 4.633 4.720     .  0 0 "[    .    1]" 1 
       2988 2  70 ILE MG   2  74 LEU HB2  . . 5.000 4.944 4.791 5.053 0.053 10 0 "[    .    1]" 1 
       2989 2  70 ILE MG   2  74 LEU HB3  . . 5.000 3.658 3.443 3.856     .  0 0 "[    .    1]" 1 
       2990 2  70 ILE MG   2  74 LEU HG   . . 5.000 4.046 3.796 4.305     .  0 0 "[    .    1]" 1 
       2991 2  70 ILE MG   2  74 LEU MD1  . . 5.000 4.473 4.147 4.780     .  0 0 "[    .    1]" 1 
       2992 2  70 ILE MG   2  74 LEU MD2  . . 5.000 2.211 1.999 2.484     .  0 0 "[    .    1]" 1 
       2993 2  70 ILE MG   2  71 VAL HA   . . 5.000 3.307 3.156 3.364     .  0 0 "[    .    1]" 1 
       2994 2  71 VAL HA   2  74 LEU HG   . . 3.400 2.153 2.077 2.231     .  0 0 "[    .    1]" 1 
       2995 2  68 LEU HB2  2  71 VAL MG1  . . 5.000 4.495 4.456 4.537     .  0 0 "[    .    1]" 1 
       2996 2  70 ILE HA   2  71 VAL MG1  . . 5.000 4.835 4.811 4.856     .  0 0 "[    .    1]" 1 
       2997 2  70 ILE HB   2  71 VAL MG1  . . 5.000 3.936 3.903 3.978     .  0 0 "[    .    1]" 1 
       2998 2  70 ILE MD   2  71 VAL MG1  . . 5.000 5.100 5.078 5.132 0.132 10 0 "[    .    1]" 1 
       2999 2  70 ILE MG   2  71 VAL MG1  . . 5.000 4.318 4.276 4.365     .  0 0 "[    .    1]" 1 
       3000 2  71 VAL MG1  2  74 LEU HG   . . 5.000 4.650 4.583 4.702     .  0 0 "[    .    1]" 1 
       3001 2  71 VAL MG2  2  74 LEU HG   . . 3.400 3.236 3.042 3.477 0.077  7 0 "[    .    1]" 1 
       3002 2  71 VAL MG2  2  75 ILE HG12 . . 5.000 2.060 1.949 2.228     .  0 0 "[    .    1]" 1 
       3003 2  71 VAL MG2  2  75 ILE HG13 . . 5.000 2.034 1.936 2.129     .  0 0 "[    .    1]" 1 
       3004 2  71 VAL MG2  2  75 ILE MD   . . 5.000 2.835 2.750 2.909     .  0 0 "[    .    1]" 1 
       3005 2  72 SER HA   2  75 ILE HB   . . 5.000 2.695 2.594 2.779     .  0 0 "[    .    1]" 1 
       3006 2  74 LEU HA   2  77 ILE HB   . . 5.000 2.983 2.768 3.123     .  0 0 "[    .    1]" 1 
       3007 2  74 LEU HA   2  77 ILE MD   . . 5.000 1.886 1.858 1.945     .  0 0 "[    .    1]" 1 
       3008 2  74 LEU HG   2  75 ILE HG12 . . 5.000 2.838 2.535 3.212     .  0 0 "[    .    1]" 1 
       3009 2  74 LEU HG   2  75 ILE HG13 . . 5.000 4.418 4.156 4.739     .  0 0 "[    .    1]" 1 
       3010 2  74 LEU HG   2  75 ILE MD   . . 5.000 4.114 3.846 4.474     .  0 0 "[    .    1]" 1 
       3011 2  74 LEU MD2  2  75 ILE HG12 . . 5.000 3.763 3.496 4.128     .  0 0 "[    .    1]" 1 
       3012 2  74 LEU MD2  2  75 ILE MD   . . 5.000 4.268 3.955 4.668     .  0 0 "[    .    1]" 1 
       3013 2  74 LEU MD2  2  77 ILE MD   . . 5.000 4.810 4.614 4.925     .  0 0 "[    .    1]" 1 
       3014 2  74 LEU MD2  2  75 ILE HA   . . 5.000 5.014 4.809 5.234 0.234  8 0 "[    .    1]" 1 
       3015 2  75 ILE HA   2  78 LEU HB2  . . 5.000 3.111 2.766 3.320     .  0 0 "[    .    1]" 1 
       3016 2  75 ILE HA   2  78 LEU HB3  . . 5.000 4.712 4.396 4.839     .  0 0 "[    .    1]" 1 
       3017 2  74 LEU HG   2  75 ILE MG   . . 5.500 5.018 4.876 5.212     .  0 0 "[    .    1]" 1 
       3018 2  75 ILE MG   2  76 HIS HA   . . 5.000 3.077 2.940 3.284     .  0 0 "[    .    1]" 1 
       3019 2  25 ALA MB   2  76 HIS HD2  . . 5.500 4.026 2.253 5.542 0.042  9 0 "[    .    1]" 1 
       3020 2  25 ALA HA   2  77 ILE MD   . . 5.000 2.816 2.717 2.875     .  0 0 "[    .    1]" 1 
       3021 2  28 LEU HB3  2  77 ILE MD   . . 5.000 3.171 2.865 3.301     .  0 0 "[    .    1]" 1 
       3022 2  74 LEU MD1  2  77 ILE MD   . . 5.000 4.507 4.260 4.765     .  0 0 "[    .    1]" 1 
       3023 2  77 ILE MD   2  78 LEU MD1  . . 5.000 5.084 5.028 5.157 0.157  3 0 "[    .    1]" 1 
       3024 2  77 ILE MG   2  78 LEU HG   . . 5.500 4.604 3.907 5.578 0.078  5 0 "[    .    1]" 1 
       3025 2  77 ILE MG   2  78 LEU MD1  . . 5.000 4.379 3.312 5.044 0.044  2 0 "[    .    1]" 1 
       3026 2  77 ILE MG   2  78 LEU HA   . . 5.000 3.502 3.416 3.581     .  0 0 "[    .    1]" 1 
       3027 2  78 LEU HA   2  81 SER QB   . . 5.000 2.175 1.944 3.471     .  0 0 "[    .    1]" 1 
       3028 2  75 ILE MD   2  78 LEU MD1  . . 5.000 3.570 2.399 5.102 0.102  4 0 "[    .    1]" 1 
       3029 2  77 ILE HB   2  78 LEU MD1  . . 5.000 4.445 4.112 4.726     .  0 0 "[    .    1]" 1 
       3030 2  78 LEU MD1  2  81 SER QB   . . 5.000 4.030 2.296 5.076 0.076  3 0 "[    .    1]" 1 
       3031 2  77 ILE HB   2  78 LEU MD2  . . 5.000 3.177 2.434 3.699     .  0 0 "[    .    1]" 1 
       3032 2  77 ILE MG   2  78 LEU MD2  . . 5.000 3.166 3.010 3.343     .  0 0 "[    .    1]" 1 
       3033 2  83 VAL HA   2  83 VAL MG1  . . 3.400 2.381 2.330 2.440     .  0 0 "[    .    1]" 1 
       3034 2  83 VAL HA   2  83 VAL MG2  . . 3.400 2.341 2.169 2.423     .  0 0 "[    .    1]" 1 
       3035 2  85 GLN HA   2  85 GLN QG   . . 3.400 2.566 2.133 3.341     .  0 0 "[    .    1]" 1 
       3036 2  85 GLN HA   2  86 VAL MG1  . . 5.000 3.719 3.549 4.170     .  0 0 "[    .    1]" 1 
       3037 2  86 VAL HA   2  86 VAL MG1  . . 3.400 2.685 2.431 3.198     .  0 0 "[    .    1]" 1 
       3038 2  86 VAL MG2  2  88 PHE HA   . . 5.000 3.961 3.545 4.224     .  0 0 "[    .    1]" 1 
       3039 2  86 VAL MG2  2  91 VAL MG1  . . 5.000 4.789 4.468 5.080 0.080  8 0 "[    .    1]" 1 
       3040 2  88 PHE HA   2  91 VAL MG1  . . 5.000 2.682 2.448 3.128     .  0 0 "[    .    1]" 1 
       3041 2  86 VAL MG2  2  88 PHE HD1  . . 5.000 5.219 4.713 5.378 0.378  5 0 "[    .    1]" 1 
       3042 2  88 PHE HD1  2  91 VAL MG1  . . 5.000 2.044 1.955 2.193     .  0 0 "[    .    1]" 1 
       3043 2  88 PHE HB2  2  91 VAL MG1  . . 5.000 4.082 3.908 4.351     .  0 0 "[    .    1]" 1 
       3044 2  91 VAL MG1  2  95 ALA MB   . . 5.000 4.982 4.918 5.004 0.004 10 0 "[    .    1]" 1 
       3045 2  91 VAL MG1  2  94 SER QB   . . 5.000 3.968 3.780 4.256     .  0 0 "[    .    1]" 1 
       3046 2  95 ALA HA   2  98 VAL HB   . . 5.000 4.307 4.185 4.675     .  0 0 "[    .    1]" 1 
       3047 2  91 VAL MG2  2  95 ALA MB   . . 5.000 4.450 4.330 4.650     .  0 0 "[    .    1]" 1 
       3048 2  95 ALA MB   2  98 VAL HB   . . 5.500 5.577 5.523 5.704 0.204  4 0 "[    .    1]" 1 
       3049 2  93 SER HA   2  96 ALA MB   . . 3.400 2.412 2.344 2.494     .  0 0 "[    .    1]" 1 
       3050 2  93 SER QB   2  96 ALA MB   . . 5.000 4.183 3.960 4.271     .  0 0 "[    .    1]" 1 
       3051 2  96 ALA MB   2 100 GLN QG   . . 5.000 3.573 3.476 3.670     .  0 0 "[    .    1]" 1 
       3052 2  97 ALA HA   2 100 GLN QB   . . 3.400 3.033 2.918 3.223     .  0 0 "[    .    1]" 1 
       3053 2  97 ALA MB   2  98 VAL HB   . . 5.000 4.299 3.990 5.218 0.218  7 0 "[    .    1]" 1 
       3054 2  97 ALA MB   2 100 GLN QB   . . 5.000 4.273 4.201 4.361     .  0 0 "[    .    1]" 1 
       3055 2  97 ALA MB   2  98 VAL HA   . . 5.000 3.744 3.675 3.796     .  0 0 "[    .    1]" 1 
       3056 2  98 VAL HA   2 101 SER QB   . . 5.000 3.197 2.451 3.619     .  0 0 "[    .    1]" 1 
       3057 2  98 VAL HA   2  98 VAL MG1  . . 3.400 3.032 2.345 3.203     .  0 0 "[    .    1]" 1 
       3058 2 100 GLN HA   2 100 GLN QG   . . 3.400 2.554 2.329 2.841     .  0 0 "[    .    1]" 1 
       3059 2 100 GLN QB   2 101 SER HA   . . 5.000 3.898 3.864 3.914     .  0 0 "[    .    1]" 1 
       3060 2 102 MET HB2  2 102 MET ME   . . 5.000 3.457 3.347 3.796     .  0 0 "[    .    1]" 1 
       3061 2  43 ILE MD   2 102 MET ME   . . 5.000 4.594 3.475 5.008 0.008  6 0 "[    .    1]" 1 
       3062 2  43 ILE MG   2 102 MET ME   . . 5.000 3.772 3.023 4.195     .  0 0 "[    .    1]" 1 
       3063 2 102 MET HA   2 102 MET ME   . . 5.000 2.688 2.346 2.886     .  0 0 "[    .    1]" 1 
       3064 2 102 MET ME   2 105 VAL MG1  . . 5.000 3.651 3.442 3.881     .  0 0 "[    .    1]" 1 
       3065 2 102 MET ME   2 105 VAL MG2  . . 5.000 2.966 2.625 3.255     .  0 0 "[    .    1]" 1 
       3066 2 103 GLN HA   2 103 GLN QG   . . 3.400 3.022 2.911 3.176     .  0 0 "[    .    1]" 1 
       3067 2 103 GLN HA   2 106 MET QB   . . 5.000 4.010 3.538 5.040 0.040  6 0 "[    .    1]" 1 
       3068 2  40 PRO HA   2 104 VAL MG1  . . 5.000 3.211 3.079 3.437     .  0 0 "[    .    1]" 1 
       3069 2  40 PRO HG3  2 104 VAL MG1  . . 5.000 3.646 3.518 3.797     .  0 0 "[    .    1]" 1 
       3070 2  43 ILE HB   2 104 VAL MG1  . . 5.000 4.806 4.692 4.971     .  0 0 "[    .    1]" 1 
       3071 2  43 ILE MD   2 104 VAL MG1  . . 5.000 4.373 4.223 4.581     .  0 0 "[    .    1]" 1 
       3072 2  43 ILE MG   2 104 VAL MG1  . . 5.000 4.986 4.888 5.099 0.099  8 0 "[    .    1]" 1 
       3073 2 104 VAL MG1  2 105 VAL MG2  . . 5.000 3.872 3.812 3.911     .  0 0 "[    .    1]" 1 
       3074 2  40 PRO HA   2 104 VAL MG2  . . 5.000 2.336 2.197 2.579     .  0 0 "[    .    1]" 1 
       3075 2  40 PRO HB2  2 104 VAL MG2  . . 5.000 2.622 2.481 2.689     .  0 0 "[    .    1]" 1 
       3076 2  40 PRO HB3  2 104 VAL MG2  . . 5.000 2.971 2.841 3.148     .  0 0 "[    .    1]" 1 
       3077 2 102 MET HA   2 104 VAL MG2  . . 5.000 3.875 3.818 3.933     .  0 0 "[    .    1]" 1 
       3078 2 104 VAL MG2  2 105 VAL MG1  . . 5.000 3.887 3.777 3.933     .  0 0 "[    .    1]" 1 
       3079 2 104 VAL MG2  2 105 VAL MG2  . . 5.000 2.157 2.050 2.213     .  0 0 "[    .    1]" 1 
       3080 2 104 VAL MG1  2 105 VAL HA   . . 5.500 5.284 5.264 5.295     .  0 0 "[    .    1]" 1 
       3081 2 104 VAL MG2  2 105 VAL HA   . . 5.000 3.085 3.056 3.115     .  0 0 "[    .    1]" 1 
       3082 2  43 ILE MG   2 105 VAL HB   . . 5.000 3.936 3.896 3.963     .  0 0 "[    .    1]" 1 
       3083 2 105 VAL MG1  2 106 MET QB   . . 5.000 4.595 3.929 4.854     .  0 0 "[    .    1]" 1 
       3084 2  40 PRO HA   2 105 VAL MG2  . . 5.000 4.360 4.269 4.409     .  0 0 "[    .    1]" 1 
       3085 2 104 VAL HA   2 105 VAL MG2  . . 5.000 4.668 4.609 4.689     .  0 0 "[    .    1]" 1 
       3086 2 104 VAL HB   2 105 VAL MG2  . . 5.000 4.633 4.537 4.698     .  0 0 "[    .    1]" 1 
       3087 2 105 VAL MG2  2 106 MET QB   . . 5.000 4.896 4.602 5.028 0.028 10 0 "[    .    1]" 1 
       3088 2 103 GLN HA   2 106 MET ME   . . 5.000 3.037 1.999 3.515     .  0 0 "[    .    1]" 1 
       3089 2 103 GLN QB   2 106 MET ME   . . 5.000 4.623 3.805 5.043 0.043  8 0 "[    .    1]" 1 
       3090 2 103 GLN QG   2 106 MET ME   . . 5.000 4.507 3.635 5.005 0.005  5 0 "[    .    1]" 1 
       3091 2 105 VAL MG2  2 106 MET ME   . . 5.000 3.933 3.224 5.128 0.128  4 0 "[    .    1]" 1 
       3092 2 106 MET HA   2 107 GLY HA2  . . 5.000 4.737 4.384 4.949     .  0 0 "[    .    1]" 1 
       3093 1  85 GLN H    2  80 SER HB2  . . 5.000 4.899 3.716 5.084 0.084  8 0 "[    .    1]" 1 
       3094 1  85 GLN H    2  80 SER HB3  . . 5.000 5.007 4.444 5.129 0.129  8 0 "[    .    1]" 1 
       3095 1  86 VAL H    2  29 VAL QG   . . 5.500 5.172 4.769 5.479     .  0 0 "[    .    1]" 1 
       3096 1  86 VAL H    2  80 SER HB3  . . 5.500 4.536 3.629 5.357     .  0 0 "[    .    1]" 1 
       3097 1  86 VAL MG1  2  25 ALA MB   . . 5.000 4.841 4.359 5.096 0.096  8 0 "[    .    1]" 1 
       3098 1  86 VAL MG1  2  29 VAL QG   . . 5.000 3.236 2.884 3.549     .  0 0 "[    .    1]" 1 
       3099 1  86 VAL MG1  2  77 ILE HA   . . 5.000 2.476 1.916 4.469     .  0 0 "[    .    1]" 1 
       3100 1  86 VAL MG1  2  77 ILE HG12 . . 5.000 3.048 2.452 3.965     .  0 0 "[    .    1]" 1 
       3101 1  86 VAL MG1  2  77 ILE HG13 . . 5.000 4.055 3.630 5.069 0.069  9 0 "[    .    1]" 1 
       3102 1  86 VAL MG1  2  77 ILE MD   . . 5.000 4.187 3.644 4.834     .  0 0 "[    .    1]" 1 
       3103 1  86 VAL MG1  2  80 SER HB2  . . 5.000 3.809 3.155 4.903     .  0 0 "[    .    1]" 1 
       3104 1  86 VAL MG1  2  80 SER HB3  . . 5.000 2.720 1.967 4.572     .  0 0 "[    .    1]" 1 
       3105 1  86 VAL MG2  2  25 ALA MB   . . 5.000 3.857 3.557 4.383     .  0 0 "[    .    1]" 1 
       3106 1  86 VAL MG2  2  29 VAL QG   . . 5.000 3.403 3.024 4.233     .  0 0 "[    .    1]" 1 
       3107 1  86 VAL MG2  2  76 HIS HD2  . . 5.000 3.512 1.997 3.959     .  0 0 "[    .    1]" 1 
       3108 1  86 VAL MG2  2  77 ILE HA   . . 5.000 2.840 1.891 3.651     .  0 0 "[    .    1]" 1 
       3109 1  86 VAL MG2  2  77 ILE MD   . . 5.000 4.129 3.609 4.531     .  0 0 "[    .    1]" 1 
       3110 1  86 VAL MG2  2  77 ILE MG   . . 5.000 3.353 2.832 3.922     .  0 0 "[    .    1]" 1 
       3111 1  88 PHE QD   2  25 ALA MB   . . 5.000 4.279 3.734 4.558     .  0 0 "[    .    1]" 1 
       3112 1  91 VAL H    2  21 ILE MG   . . 5.500 5.063 4.898 5.298     .  0 0 "[    .    1]" 1 
       3113 1  91 VAL HA   2  21 ILE MG   . . 5.000 3.634 3.518 3.883     .  0 0 "[    .    1]" 1 
       3114 1  91 VAL HB   2  21 ILE MG   . . 5.000 2.529 2.363 2.708     .  0 0 "[    .    1]" 1 
       3115 1  91 VAL MG1  2  21 ILE HB   . . 5.000 3.560 3.366 4.124     .  0 0 "[    .    1]" 1 
       3116 1  91 VAL MG1  2  21 ILE MD   . . 5.000 4.064 3.932 4.634     .  0 0 "[    .    1]" 1 
       3117 1  91 VAL MG1  2  21 ILE MG   . . 5.000 2.145 1.980 2.814     .  0 0 "[    .    1]" 1 
       3118 1  91 VAL MG1  2  25 ALA MB   . . 5.000 3.822 3.597 4.532     .  0 0 "[    .    1]" 1 
       3119 1  91 VAL MG1  2  76 HIS HD2  . . 5.000 3.425 2.693 4.308     .  0 0 "[    .    1]" 1 
       3120 1  91 VAL MG1  2  76 HIS QB   . . 5.000 2.770 2.230 4.191     .  0 0 "[    .    1]" 1 
       3121 1  91 VAL MG2  2  17 ALA MB   . . 5.500 5.600 5.003 5.717 0.217  2 0 "[    .    1]" 1 
       3122 1  91 VAL MG2  2  21 ILE HB   . . 5.000 4.146 3.545 4.458     .  0 0 "[    .    1]" 1 
       3123 1  95 ALA H    2  21 ILE MD   . . 5.000 4.316 4.146 4.525     .  0 0 "[    .    1]" 1 
       3124 1  95 ALA H    2  21 ILE MG   . . 5.000 4.937 4.593 5.062 0.062  6 0 "[    .    1]" 1 
       3125 1  95 ALA MB   2  12 LEU HG   . . 5.000 3.241 2.726 4.439     .  0 0 "[    .    1]" 1 
       3126 1  95 ALA MB   2  12 LEU QB   . . 5.000 4.355 3.775 4.662     .  0 0 "[    .    1]" 1 
       3127 1  95 ALA MB   2  13 SER HA   . . 5.000 4.465 4.217 4.722     .  0 0 "[    .    1]" 1 
       3128 1  95 ALA MB   2  21 ILE MD   . . 5.000 2.499 2.166 2.683     .  0 0 "[    .    1]" 1 
       3129 1  95 ALA MB   2  21 ILE MG   . . 5.000 4.016 3.534 4.150     .  0 0 "[    .    1]" 1 
       3130 1  36 THR MG   1  97 ALA H    . . 5.000 4.474 4.367 4.773     .  0 0 "[    .    1]" 1 
       3131 1  97 ALA H    2  75 ILE MG   . . 5.000 4.995 4.868 5.086 0.086  8 0 "[    .    1]" 1 
       3132 1  97 ALA MB   2  75 ILE MD   . . 5.000 4.386 4.289 4.480     .  0 0 "[    .    1]" 1 
       3133 1  97 ALA MB   2  75 ILE MG   . . 5.000 3.274 3.174 3.370     .  0 0 "[    .    1]" 1 
       3134 1  98 VAL H    2  75 ILE MD   . . 5.500 5.536 5.481 5.584 0.084  4 0 "[    .    1]" 1 
       3135 1  98 VAL H    2  75 ILE MG   . . 5.000 4.371 4.129 4.568     .  0 0 "[    .    1]" 1 
       3136 1  98 VAL MG1  2  72 SER HA   . . 5.000 3.066 2.680 3.341     .  0 0 "[    .    1]" 1 
       3137 1  98 VAL MG1  2  75 ILE HB   . . 5.000 4.221 3.002 4.919     .  0 0 "[    .    1]" 1 
       3138 1  98 VAL MG1  2  75 ILE MG   . . 5.000 3.863 2.662 4.597     .  0 0 "[    .    1]" 1 
       3139 1  98 VAL MG2  2  71 VAL MG1  . . 5.000 2.074 1.819 2.547     .  0 0 "[    .    1]" 1 
       3140 1 102 MET H    2   9 THR MG   . . 5.500 5.355 5.140 5.524 0.024  6 0 "[    .    1]" 1 
       3141 1 102 MET HB3  2   9 THR MG   . . 5.000 4.691 4.444 4.899     .  0 0 "[    .    1]" 1 
       3142 1 102 MET HG2  2   9 THR MG   . . 5.000 4.676 4.321 5.036 0.036  3 0 "[    .    1]" 1 
       3143 1 102 MET ME   2   9 THR MG   . . 5.500 5.055 4.680 5.497     .  0 0 "[    .    1]" 1 
       3144 1  66 VAL MG2  1 102 MET ME   . . 5.000 4.940 4.578 5.026 0.026  2 0 "[    .    1]" 1 
       3145 1 103 GLN HA   2   5 VAL MG2  . . 5.000 4.863 4.321 5.080 0.080  3 0 "[    .    1]" 1 
       3146 1 103 GLN HE21 2   5 VAL MG2  . . 5.000 4.627 4.024 4.983     .  0 0 "[    .    1]" 1 
       3147 1 103 GLN HE21 2   6 ALA HA   . . 5.000 4.939 4.419 5.024 0.024  6 0 "[    .    1]" 1 
       3148 1 103 GLN HE21 2   9 THR MG   . . 5.000 3.469 2.777 3.961     .  0 0 "[    .    1]" 1 
       3149 1 103 GLN HE22 2   5 VAL MG2  . . 5.000 4.542 4.051 5.002 0.002  4 0 "[    .    1]" 1 
       3150 1 103 GLN HE22 2   6 ALA HA   . . 5.000 3.979 3.574 4.543     .  0 0 "[    .    1]" 1 
       3151 1 103 GLN HE22 2   6 ALA MB   . . 5.000 4.040 3.793 5.019 0.019  1 0 "[    .    1]" 1 
       3152 1 103 GLN HE22 2   9 THR MG   . . 5.000 3.651 2.723 4.313     .  0 0 "[    .    1]" 1 
       3153 1 103 GLN QG   2   5 VAL MG2  . . 5.500 5.111 4.732 5.481     .  0 0 "[    .    1]" 1 
       3154 1 103 GLN QG   2   9 THR MG   . . 5.000 4.755 4.291 5.194 0.194  1 0 "[    .    1]" 1 
       3155 1  66 VAL MG2  1 105 VAL HB   . . 5.000 5.144 5.065 5.188 0.188  8 0 "[    .    1]" 1 
       3156 1 105 VAL MG1  2   1 VAL MG1  . . 5.000 4.430 4.223 5.200 0.200  2 0 "[    .    1]" 1 
       3157 1   1 VAL H1   2  59 ASP QB   . . 5.000 2.696 2.211 3.158     .  0 0 "[    .    1]" 1 
       3158 1   1 VAL HB   2  59 ASP QB   . . 5.000 3.465 1.954 4.181     .  0 0 "[    .    1]" 1 
       3159 1   1 VAL HB   2  63 LEU MD1  . . 5.000 4.960 4.586 5.270 0.270  4 0 "[    .    1]" 1 
       3160 1   1 VAL MG1  2  59 ASP QB   . . 5.000 2.241 1.775 4.337     .  0 0 "[    .    1]" 1 
       3161 1   1 VAL MG1  2  60 SER HA   . . 5.000 3.261 2.291 4.779     .  0 0 "[    .    1]" 1 
       3162 1   1 VAL MG1  2  60 SER QB   . . 5.500 4.069 3.097 5.591 0.091  6 0 "[    .    1]" 1 
       3163 1   1 VAL MG1  2  63 LEU HB2  . . 5.000 3.376 2.879 3.754     .  0 0 "[    .    1]" 1 
       3164 1   1 VAL MG1  2  63 LEU HB3  . . 5.000 3.988 3.436 4.890     .  0 0 "[    .    1]" 1 
       3165 1   1 VAL MG1  2  63 LEU MD1  . . 5.000 4.292 3.320 4.853     .  0 0 "[    .    1]" 1 
       3166 1   1 VAL MG1  2 106 MET ME   . . 5.500 4.716 3.117 5.615 0.115  2 0 "[    .    1]" 1 
       3167 1   1 VAL MG2  2  59 ASP QB   . . 5.000 2.568 1.930 4.206     .  0 0 "[    .    1]" 1 
       3168 1   1 VAL MG2  2  60 SER HA   . . 5.000 3.985 2.275 4.605     .  0 0 "[    .    1]" 1 
       3169 1   1 VAL MG2  2 105 VAL MG1  . . 5.500 4.557 3.850 5.518 0.018  5 0 "[    .    1]" 1 
       3170 1   1 VAL MG2  2 106 MET ME   . . 5.500 3.839 2.946 5.162     .  0 0 "[    .    1]" 1 
       3171 1   2 GLY H    2 106 MET ME   . . 5.000 4.620 4.131 5.099 0.099  9 0 "[    .    1]" 1 
       3172 1   4 THR MG   2  63 LEU MD1  . . 5.500 5.686 5.542 5.723 0.223  9 0 "[    .    1]" 1 
       3173 1   5 VAL H    2 106 MET ME   . . 5.000 3.782 3.499 4.414     .  0 0 "[    .    1]" 1 
       3174 1   5 VAL MG2  2 102 MET HB3  . . 5.000 2.037 1.910 2.183     .  0 0 "[    .    1]" 1 
       3175 1   5 VAL MG2  2 102 MET ME   . . 5.000 2.283 1.796 3.227     .  0 0 "[    .    1]" 1 
       3176 1   6 ALA H    2 106 MET ME   . . 5.000 4.425 3.389 5.084 0.084  8 0 "[    .    1]" 1 
       3177 1   9 THR MG   2  99 GLY HA2  . . 5.500 2.842 2.583 3.125     .  0 0 "[    .    1]" 1 
       3178 1   9 THR MG   2  99 GLY HA3  . . 5.000 3.140 2.770 3.380     .  0 0 "[    .    1]" 1 
       3179 1   9 THR MG   2 102 MET HB2  . . 5.000 3.818 3.574 4.030     .  0 0 "[    .    1]" 1 
       3180 1   9 THR MG   2 102 MET HB3  . . 5.000 4.565 4.264 4.776     .  0 0 "[    .    1]" 1 
       3181 1   9 THR MG   2 102 MET HG2  . . 5.000 4.677 4.283 5.018 0.018  3 0 "[    .    1]" 1 
       3182 1   9 THR MG   2 102 MET HG3  . . 5.000 3.733 3.425 4.084     .  0 0 "[    .    1]" 1 
       3183 1   9 THR MG   2 102 MET ME   . . 5.500 4.788 4.360 5.201     .  0 0 "[    .    1]" 1 
       3184 1   9 THR MG   2 103 GLN QG   . . 5.000 4.782 4.432 4.900     .  0 0 "[    .    1]" 1 
       3185 1  12 LEU HG   2  95 ALA MB   . . 5.000 3.306 2.793 4.740     .  0 0 "[    .    1]" 1 
       3186 1  12 LEU QB   2  95 ALA MB   . . 5.000 4.374 3.881 4.674     .  0 0 "[    .    1]" 1 
       3187 1  18 SER H    2  91 VAL MG2  . . 5.500 5.570 5.509 5.655 0.155 10 0 "[    .    1]" 1 
       3188 1  19 SER H    2  91 VAL MG2  . . 5.500 5.689 5.603 5.739 0.239  1 0 "[    .    1]" 1 
       3189 1  21 ILE H    2  91 VAL MG1  . . 5.500 5.260 5.198 5.386     .  0 0 "[    .    1]" 1 
       3190 1  21 ILE H    2  91 VAL MG2  . . 5.500 5.646 5.606 5.722 0.222 10 0 "[    .    1]" 1 
       3191 1  21 ILE HB   2  91 VAL MG2  . . 5.000 3.917 3.827 4.088     .  0 0 "[    .    1]" 1 
       3192 1  21 ILE MD   2  91 VAL MG1  . . 5.000 3.991 3.783 4.213     .  0 0 "[    .    1]" 1 
       3193 1  21 ILE MD   2  91 VAL MG2  . . 5.000 3.857 3.635 4.198     .  0 0 "[    .    1]" 1 
       3194 1  21 ILE MD   2  95 ALA HA   . . 5.000 4.127 3.905 4.321     .  0 0 "[    .    1]" 1 
       3195 1  21 ILE MD   2  95 ALA MB   . . 5.000 2.471 2.199 2.604     .  0 0 "[    .    1]" 1 
       3196 1  21 ILE MG   2  91 VAL HB   . . 5.000 2.403 2.269 2.579     .  0 0 "[    .    1]" 1 
       3197 1  21 ILE MG   2  91 VAL MG1  . . 5.000 1.895 1.832 1.991     .  0 0 "[    .    1]" 1 
       3198 1  21 ILE MG   2  91 VAL MG2  . . 5.000 3.480 3.376 3.566     .  0 0 "[    .    1]" 1 
       3199 1  22 SER H    2  91 VAL HB   . . 5.000 5.224 5.115 5.279 0.279  7 0 "[    .    1]" 1 
       3200 1  22 SER H    2  91 VAL MG1  . . 5.000 3.923 3.877 3.984     .  0 0 "[    .    1]" 1 
       3201 1  22 SER H    2  91 VAL MG2  . . 5.000 4.722 4.608 4.778     .  0 0 "[    .    1]" 1 
       3202 1  25 ALA H    2  88 PHE HD1  . . 5.500 5.954 5.715 6.130 0.630  9 2 "[    -   +1]" 1 
       3203 1  25 ALA H    2  91 VAL MG1  . . 5.000 5.124 5.034 5.307 0.307  8 0 "[    .    1]" 1 
       3204 1  25 ALA MB   2  86 VAL MG1  . . 5.000 4.908 4.369 5.069 0.069  8 0 "[    .    1]" 1 
       3205 1  25 ALA MB   2  86 VAL MG2  . . 5.000 3.890 3.565 4.462     .  0 0 "[    .    1]" 1 
       3206 1  25 ALA MB   2  91 VAL MG1  . . 5.000 3.580 3.411 3.862     .  0 0 "[    .    1]" 1 
       3207 1  26 SER H    2  88 PHE HD1  . . 5.500 5.693 5.456 5.761 0.261  4 0 "[    .    1]" 1 
       3208 1  26 SER H    2  91 VAL MG1  . . 5.500 5.679 5.566 5.834 0.334  8 0 "[    .    1]" 1 
       3209 1  28 LEU MD1  2  75 ILE MD   . . 5.000 4.410 4.290 4.650     .  0 0 "[    .    1]" 1 
       3210 1  34 LEU HG   2  75 ILE MD   . . 5.000 4.104 3.989 4.316     .  0 0 "[    .    1]" 1 
       3211 1  34 LEU HG   2  75 ILE MG   . . 5.000 4.092 3.942 4.338     .  0 0 "[    .    1]" 1 
       3212 1  34 LEU HG   2  78 LEU HB3  . . 5.000 5.049 4.950 5.156 0.156  2 0 "[    .    1]" 1 
       3213 1  34 LEU HG   2  79 SER HA   . . 5.000 4.582 3.979 5.002 0.002  1 0 "[    .    1]" 1 
       3214 1  34 LEU MD1  2  78 LEU HB3  . . 5.000 4.715 4.325 5.005 0.005  4 0 "[    .    1]" 1 
       3215 1  36 THR MG   2  75 ILE MD   . . 5.000 4.361 4.051 4.750     .  0 0 "[    .    1]" 1 
       3216 1  36 THR MG   2  75 ILE MG   . . 5.000 3.941 3.601 4.367     .  0 0 "[    .    1]" 1 
       3217 1  39 LEU MD1  2  75 ILE MD   . . 5.000 3.061 2.728 3.411     .  0 0 "[    .    1]" 1 
       3218 1  39 LEU MD2  2  75 ILE MD   . . 5.000 2.310 2.042 2.732     .  0 0 "[    .    1]" 1 
       3219 1  59 ASP H    2   1 VAL MG1  . . 5.000 4.943 3.955 5.130 0.130  8 0 "[    .    1]" 1 
       3220 1  59 ASP QB   2   1 VAL HB   . . 5.000 2.571 2.017 4.197     .  0 0 "[    .    1]" 1 
       3221 1  59 ASP QB   2   1 VAL MG1  . . 5.000 1.916 1.724 2.009     .  0 0 "[    .    1]" 1 
       3222 1  59 ASP QB   2   1 VAL MG2  . . 5.000 3.590 2.981 3.931     .  0 0 "[    .    1]" 1 
       3223 1  60 SER H    2   1 VAL HB   . . 5.000 4.394 3.510 5.333 0.333  2 0 "[    .    1]" 1 
       3224 1  60 SER H    2   1 VAL MG1  . . 5.000 4.662 2.787 5.048 0.048 10 0 "[    .    1]" 1 
       3225 1  60 SER H    2   1 VAL MG2  . . 5.000 4.964 4.152 5.104 0.104  9 0 "[    .    1]" 1 
       3226 1  60 SER HA   2   1 VAL MG1  . . 5.000 4.147 1.933 4.805     .  0 0 "[    .    1]" 1 
       3227 1  60 SER HA   2   1 VAL MG2  . . 5.000 3.298 2.230 3.896     .  0 0 "[    .    1]" 1 
       3228 1  60 SER QB   2   1 VAL MG1  . . 5.500 5.021 2.780 5.501 0.001  8 0 "[    .    1]" 1 
       3229 1  63 LEU HB3  2   1 VAL MG1  . . 5.000 4.482 3.598 5.029 0.029 10 0 "[    .    1]" 1 
       3230 1  63 LEU HG   2   1 VAL MG2  . . 5.000 4.056 3.766 4.493     .  0 0 "[    .    1]" 1 
       3231 1  63 LEU MD1  2   1 VAL HB   . . 5.500 5.575 5.099 5.730 0.230  9 0 "[    .    1]" 1 
       3232 1  63 LEU MD1  2   1 VAL MG1  . . 5.000 4.136 3.525 4.634     .  0 0 "[    .    1]" 1 
       3233 1  63 LEU MD1  2   1 VAL MG2  . . 5.000 3.615 3.311 3.784     .  0 0 "[    .    1]" 1 
       3234 1  63 LEU MD2  2   1 VAL HA   . . 5.000 4.545 4.300 4.658     .  0 0 "[    .    1]" 1 
       3235 1  68 LEU MD1  2 102 MET HB3  . . 5.500 5.548 4.838 5.693 0.193  6 0 "[    .    1]" 1 
       3236 1  68 LEU MD1  2 102 MET ME   . . 5.000 4.594 3.867 4.940     .  0 0 "[    .    1]" 1 
       3237 1  43 ILE HA   1  70 ILE MD   . . 5.000 2.534 2.417 2.680     .  0 0 "[    .    1]" 1 
       3238 1  70 ILE MG   2  71 VAL MG1  . . 5.000 5.113 5.037 5.188 0.188  6 0 "[    .    1]" 1 
       3239 1  72 SER H    2  95 ALA HA   . . 5.500 4.514 4.167 4.755     .  0 0 "[    .    1]" 1 
       3240 1  72 SER H    2  95 ALA MB   . . 5.000 4.888 4.599 5.011 0.011 10 0 "[    .    1]" 1 
       3241 1  75 ILE MD   2  34 LEU HG   . . 5.000 4.011 2.875 4.443     .  0 0 "[    .    1]" 1 
       3242 1  75 ILE MD   2  36 THR MG   . . 5.000 4.514 4.210 5.002 0.002  4 0 "[    .    1]" 1 
       3243 1  75 ILE MD   2  39 LEU MD2  . . 5.000 2.313 2.038 2.772     .  0 0 "[    .    1]" 1 
       3244 1  75 ILE MD   2  97 ALA MB   . . 5.000 4.585 4.440 4.897     .  0 0 "[    .    1]" 1 
       3245 1  75 ILE MG   2  36 THR MG   . . 5.000 3.936 3.627 4.381     .  0 0 "[    .    1]" 1 
       3246 1  75 ILE MG   2  97 ALA MB   . . 5.000 3.312 3.145 3.434     .  0 0 "[    .    1]" 1 
       3247 1  76 HIS H    2  91 VAL MG1  . . 5.500 4.766 4.347 5.512 0.012  8 0 "[    .    1]" 1 
       3248 1  76 HIS HD2  2  86 VAL MG2  . . 5.000 3.627 2.085 4.192     .  0 0 "[    .    1]" 1 
       3249 1  76 HIS HD2  2  91 VAL MG1  . . 5.000 3.254 2.365 4.148     .  0 0 "[    .    1]" 1 
       3250 1  77 ILE H    2  86 VAL MG1  . . 5.000 4.735 4.455 5.461 0.461  9 0 "[    .    1]" 1 
       3251 1  77 ILE H    2  86 VAL MG2  . . 5.000 4.575 3.836 5.035 0.035  2 0 "[    .    1]" 1 
       3252 1  77 ILE HA   2  86 VAL MG1  . . 5.000 2.279 1.917 3.125     .  0 0 "[    .    1]" 1 
       3253 1  78 LEU MD1  2  29 VAL QG   . . 5.000 3.784 3.007 4.352     .  0 0 "[    .    1]" 1 
       3254 1  80 SER H    2  86 VAL MG1  . . 5.000 3.813 3.236 5.008 0.008  5 0 "[    .    1]" 1 
       3255 1  80 SER H    2  86 VAL MG2  . . 5.500 4.926 3.227 5.589 0.089  7 0 "[    .    1]" 1 
       3256 1  81 SER H    2  86 VAL MG1  . . 5.000 3.952 3.017 5.010 0.010  5 0 "[    .    1]" 1 
       3257 1  84 GLY H    1  85 GLN H    . . 5.000 4.239 3.846 4.648     .  0 0 "[    .    1]" 1 
       3258 1  82 SER H    1  84 GLY H    . . 5.000 4.817 4.233 5.063 0.063  5 0 "[    .    1]" 1 
       3259 1  83 VAL H    1  84 GLY H    . . 5.000 3.695 1.837 4.296     .  0 0 "[    .    1]" 1 
       3260 1  85 GLN H    1  86 VAL H    . . 5.000 3.913 2.748 4.381     .  0 0 "[    .    1]" 1 
       3261 1  86 VAL H    1  87 ASP H    . . 5.000 4.487 4.403 4.544     .  0 0 "[    .    1]" 1 
       3262 1  88 PHE H    1  89 SER H    . . 3.400 2.639 2.600 2.684     .  0 0 "[    .    1]" 1 
       3263 1  89 SER H    1  90 SER H    . . 3.400 2.903 2.610 3.380     .  0 0 "[    .    1]" 1 
       3264 1  89 SER H    1  91 VAL H    . . 5.000 4.580 4.308 5.101 0.101  8 0 "[    .    1]" 1 
       3265 1  88 PHE H    1  90 SER H    . . 5.000 4.620 4.320 5.112 0.112 10 0 "[    .    1]" 1 
       3266 1  90 SER H    1  91 VAL H    . . 3.400 1.944 1.761 2.127     .  0 0 "[    .    1]" 1 
       3267 1  91 VAL H    1  92 GLY H    . . 3.400 2.736 2.542 2.821     .  0 0 "[    .    1]" 1 
       3268 1  92 GLY H    1  93 SER H    . . 5.000 2.888 2.795 2.962     .  0 0 "[    .    1]" 1 
       3269 1  92 GLY H    1  94 SER H    . . 5.000 4.018 3.974 4.138     .  0 0 "[    .    1]" 1 
       3270 1  92 GLY H    1  95 ALA H    . . 5.000 4.834 4.804 4.866     .  0 0 "[    .    1]" 1 
       3271 1  93 SER H    1  94 SER H    . . 5.000 2.544 2.526 2.573     .  0 0 "[    .    1]" 1 
       3272 1  94 SER H    1  95 ALA H    . . 3.400 2.694 2.671 2.721     .  0 0 "[    .    1]" 1 
       3273 1  95 ALA H    1  96 ALA H    . . 3.400 2.579 2.564 2.603     .  0 0 "[    .    1]" 1 
       3274 1  95 ALA H    1  97 ALA H    . . 5.000 4.289 4.230 4.385     .  0 0 "[    .    1]" 1 
       3275 1  94 SER H    1  96 ALA H    . . 5.000 3.873 3.823 3.920     .  0 0 "[    .    1]" 1 
       3276 1  96 ALA H    1  97 ALA H    . . 3.400 2.580 2.540 2.617     .  0 0 "[    .    1]" 1 
       3277 1  96 ALA H    1  99 GLY H    . . 5.000 4.665 4.623 4.745     .  0 0 "[    .    1]" 1 
       3278 1  97 ALA H    1  98 VAL H    . . 3.400 2.792 2.720 2.815     .  0 0 "[    .    1]" 1 
       3279 1  97 ALA H    1  99 GLY H    . . 5.000 4.108 4.073 4.136     .  0 0 "[    .    1]" 1 
       3280 1  97 ALA H    1 100 GLN H    . . 5.000 4.853 4.797 4.885     .  0 0 "[    .    1]" 1 
       3281 1  98 VAL H    1  99 GLY H    . . 3.400 2.651 2.595 2.700     .  0 0 "[    .    1]" 1 
       3282 1  98 VAL H    1 100 GLN H    . . 5.000 4.060 3.934 4.156     .  0 0 "[    .    1]" 1 
       3283 1  98 VAL H    1 101 SER H    . . 5.000 4.814 4.740 4.910     .  0 0 "[    .    1]" 1 
       3284 1  99 GLY H    1 100 GLN H    . . 3.400 2.650 2.599 2.672     .  0 0 "[    .    1]" 1 
       3285 1  99 GLY H    1 101 SER H    . . 5.000 4.126 4.045 4.229     .  0 0 "[    .    1]" 1 
       3286 1  99 GLY H    1 102 MET H    . . 5.500 5.150 5.097 5.200     .  0 0 "[    .    1]" 1 
       3287 1 100 GLN H    1 101 SER H    . . 3.400 2.359 2.242 2.406     .  0 0 "[    .    1]" 1 
       3288 1 100 GLN H    1 102 MET H    . . 5.000 4.140 3.959 4.221     .  0 0 "[    .    1]" 1 
       3289 1 100 GLN HE21 1 103 GLN H    . . 5.500 5.313 5.012 5.513 0.013  7 0 "[    .    1]" 1 
       3290 1 101 SER H    1 102 MET H    . . 3.400 2.670 2.618 2.710     .  0 0 "[    .    1]" 1 
       3291 1 102 MET H    1 103 GLN H    . . 2.800 2.739 2.710 2.766     .  0 0 "[    .    1]" 1 
       3292 1 104 VAL H    1 105 VAL H    . . 3.400 2.339 2.293 2.379     .  0 0 "[    .    1]" 1 
       3293 1 105 VAL H    1 106 MET H    . . 3.400 2.380 2.312 2.453     .  0 0 "[    .    1]" 1 
       3294 1 106 MET H    1 107 GLY H    . . 3.400 2.362 2.234 2.472     .  0 0 "[    .    1]" 1 
       3295 1   1 VAL H1   1   2 GLY H    . . 3.400 2.565 2.303 2.666     .  0 0 "[    .    1]" 1 
       3296 1   2 GLY H    1   3 THR H    . . 5.000 2.840 2.823 2.855     .  0 0 "[    .    1]" 1 
       3297 1   2 GLY H    1   4 THR H    . . 5.000 4.032 3.947 4.186     .  0 0 "[    .    1]" 1 
       3298 1   3 THR H    1   4 THR H    . . 5.000 2.636 2.508 2.722     .  0 0 "[    .    1]" 1 
       3299 1   4 THR H    1   5 VAL H    . . 3.400 2.579 2.541 2.652     .  0 0 "[    .    1]" 1 
       3300 1   4 THR H    1   6 ALA H    . . 5.000 4.116 4.070 4.194     .  0 0 "[    .    1]" 1 
       3301 1   5 VAL H    1   6 ALA H    . . 3.400 2.568 2.540 2.662     .  0 0 "[    .    1]" 1 
       3302 1   5 VAL H    1   7 SER H    . . 5.000 3.855 3.821 3.904     .  0 0 "[    .    1]" 1 
       3303 1   5 VAL H    1   8 THR H    . . 5.000 4.896 4.781 4.983     .  0 0 "[    .    1]" 1 
       3304 1   6 ALA H    1   7 SER H    . . 3.400 2.535 2.506 2.606     .  0 0 "[    .    1]" 1 
       3305 1   6 ALA H    1   8 THR H    . . 5.000 4.350 4.269 4.484     .  0 0 "[    .    1]" 1 
       3306 1   6 ALA H    1   9 THR H    . . 5.000 4.867 4.789 4.936     .  0 0 "[    .    1]" 1 
       3307 1   7 SER H    1   8 THR H    . . 3.400 2.252 2.173 2.393     .  0 0 "[    .    1]" 1 
       3308 1   7 SER H    1   9 THR H    . . 5.000 3.525 3.500 3.588     .  0 0 "[    .    1]" 1 
       3309 1   9 THR H    1  10 SER H    . . 3.400 2.532 2.493 2.626     .  0 0 "[    .    1]" 1 
       3310 1   9 THR H    1  11 ARG H    . . 5.000 4.118 4.081 4.196     .  0 0 "[    .    1]" 1 
       3311 1   9 THR H    1  12 LEU H    . . 5.000 4.642 4.600 4.706     .  0 0 "[    .    1]" 1 
       3312 1   7 SER H    1  10 SER H    . . 5.000 4.552 4.481 4.654     .  0 0 "[    .    1]" 1 
       3313 1   8 THR H    1  10 SER H    . . 5.000 4.006 3.924 4.120     .  0 0 "[    .    1]" 1 
       3314 1  10 SER H    1  11 ARG H    . . 3.400 2.569 2.540 2.606     .  0 0 "[    .    1]" 1 
       3315 1  10 SER H    1  12 LEU H    . . 5.000 3.828 3.801 3.855     .  0 0 "[    .    1]" 1 
       3316 1   8 THR H    1  11 ARG H    . . 5.000 5.069 5.032 5.116 0.116  6 0 "[    .    1]" 1 
       3317 1  11 ARG H    1  12 LEU H    . . 3.400 2.265 2.197 2.323     .  0 0 "[    .    1]" 1 
       3318 1  11 ARG H    1  13 SER H    . . 5.000 3.896 3.849 3.950     .  0 0 "[    .    1]" 1 
       3319 1  12 LEU H    1  13 SER H    . . 3.400 2.454 2.429 2.474     .  0 0 "[    .    1]" 1 
       3320 1  12 LEU H    1  14 THR H    . . 5.000 4.101 4.075 4.130     .  0 0 "[    .    1]" 1 
       3321 1  10 SER H    1  13 SER H    . . 5.000 4.984 4.926 5.012 0.012  7 0 "[    .    1]" 1 
       3322 1  13 SER H    1  14 THR H    . . 3.400 2.576 2.555 2.602     .  0 0 "[    .    1]" 1 
       3323 1  14 THR H    1  16 GLU H    . . 5.000 4.687 4.585 4.753     .  0 0 "[    .    1]" 1 
       3324 1  14 THR H    1  17 ALA H    . . 5.000 3.779 3.740 3.834     .  0 0 "[    .    1]" 1 
       3325 1  14 THR H    1  18 SER H    . . 5.000 4.924 4.868 4.985     .  0 0 "[    .    1]" 1 
       3326 1  15 ALA H    1  16 GLU H    . . 5.000 2.720 2.708 2.730     .  0 0 "[    .    1]" 1 
       3327 1  16 GLU H    1  17 ALA H    . . 3.400 2.859 2.845 2.868     .  0 0 "[    .    1]" 1 
       3328 1  16 GLU H    1  18 SER H    . . 5.000 4.067 4.035 4.091     .  0 0 "[    .    1]" 1 
       3329 1  16 GLU H    1  19 SER H    . . 5.000 4.972 4.921 5.002 0.002  1 0 "[    .    1]" 1 
       3330 1  17 ALA H    1  18 SER H    . . 3.400 2.684 2.640 2.715     .  0 0 "[    .    1]" 1 
       3331 1  17 ALA H    1  19 SER H    . . 5.000 4.477 4.396 4.528     .  0 0 "[    .    1]" 1 
       3332 1  18 SER H    1  19 SER H    . . 3.400 2.846 2.797 2.881     .  0 0 "[    .    1]" 1 
       3333 1  18 SER H    1  20 ARG H    . . 5.000 4.399 4.357 4.441     .  0 0 "[    .    1]" 1 
       3334 1  18 SER H    1  21 ILE H    . . 5.000 4.882 4.833 4.931     .  0 0 "[    .    1]" 1 
       3335 1  19 SER H    1  20 ARG H    . . 3.400 2.814 2.776 2.850     .  0 0 "[    .    1]" 1 
       3336 1  19 SER H    1  21 ILE H    . . 5.000 4.337 4.256 4.387     .  0 0 "[    .    1]" 1 
       3337 1  20 ARG H    1  21 ILE H    . . 3.400 2.918 2.891 2.941     .  0 0 "[    .    1]" 1 
       3338 1  20 ARG H    1  22 SER H    . . 5.000 4.218 4.204 4.241     .  0 0 "[    .    1]" 1 
       3339 1  21 ILE H    1  22 SER H    . . 3.400 2.753 2.732 2.764     .  0 0 "[    .    1]" 1 
       3340 1  21 ILE H    1  23 THR H    . . 5.000 4.425 4.402 4.460     .  0 0 "[    .    1]" 1 
       3341 1  21 ILE H    1  24 ALA H    . . 5.000 4.670 4.628 4.724     .  0 0 "[    .    1]" 1 
       3342 1  19 SER H    1  22 SER H    . . 5.000 4.828 4.803 4.857     .  0 0 "[    .    1]" 1 
       3343 1  22 SER H    1  23 THR H    . . 3.400 2.799 2.791 2.812     .  0 0 "[    .    1]" 1 
       3344 1  23 THR H    1  24 ALA H    . . 3.400 2.503 2.483 2.522     .  0 0 "[    .    1]" 1 
       3345 1  23 THR H    1  25 ALA H    . . 5.000 4.195 4.132 4.276     .  0 0 "[    .    1]" 1 
       3346 1  22 SER H    1  24 ALA H    . . 5.000 3.959 3.922 3.986     .  0 0 "[    .    1]" 1 
       3347 1  24 ALA H    1  25 ALA H    . . 3.400 2.623 2.579 2.673     .  0 0 "[    .    1]" 1 
       3348 1  24 ALA H    1  26 SER H    . . 5.000 4.024 3.935 4.090     .  0 0 "[    .    1]" 1 
       3349 1  25 ALA H    1  26 SER H    . . 3.400 2.376 2.335 2.402     .  0 0 "[    .    1]" 1 
       3350 1  25 ALA H    1  27 THR H    . . 5.000 3.827 3.755 3.910     .  0 0 "[    .    1]" 1 
       3351 1  26 SER H    1  27 THR H    . . 3.400 2.682 2.665 2.696     .  0 0 "[    .    1]" 1 
       3352 1  26 SER H    1  28 LEU H    . . 5.000 4.024 3.983 4.096     .  0 0 "[    .    1]" 1 
       3353 1  27 THR H    1  29 VAL H    . . 5.000 3.889 3.845 3.929     .  0 0 "[    .    1]" 1 
       3354 1  28 LEU H    1  29 VAL H    . . 3.400 2.664 2.645 2.683     .  0 0 "[    .    1]" 1 
       3355 1  29 VAL H    1  30 SER H    . . 3.400 2.414 2.292 2.776     .  0 0 "[    .    1]" 1 
       3356 1  28 LEU H    1  30 SER H    . . 5.000 4.075 3.912 4.617     .  0 0 "[    .    1]" 1 
       3357 1  30 SER H    1  31 GLY H    . . 5.000 3.129 2.860 4.012     .  0 0 "[    .    1]" 1 
       3358 1  30 SER H    1  32 GLY H    . . 5.000 3.944 3.835 4.281     .  0 0 "[    .    1]" 1 
       3359 1  31 GLY H    1  32 GLY H    . . 5.000 2.752 2.516 2.844     .  0 0 "[    .    1]" 1 
       3360 1  31 GLY H    1  33 TYR H    . . 5.000 4.126 3.850 5.249 0.249 10 0 "[    .    1]" 1 
       3361 1  32 GLY H    1  33 TYR H    . . 3.400 2.138 1.895 2.802     .  0 0 "[    .    1]" 1 
       3362 1  33 TYR H    1  34 LEU H    . . 5.000 4.354 4.351 4.358     .  0 0 "[    .    1]" 1 
       3363 1  34 LEU H    1  35 ASN H    . . 5.000 4.468 4.406 4.505     .  0 0 "[    .    1]" 1 
       3364 1  35 ASN H    1  36 THR H    . . 5.000 4.251 4.183 4.324     .  0 0 "[    .    1]" 1 
       3365 1  35 ASN H    1  35 ASN HD21 . . 5.000 4.626 4.369 4.744     .  0 0 "[    .    1]" 1 
       3366 1  35 ASN HD21 1  37 ALA H    . . 5.000 3.966 3.552 4.339     .  0 0 "[    .    1]" 1 
       3367 1  35 ASN HD22 1  37 ALA H    . . 5.000 3.486 3.228 5.102 0.102  3 0 "[    .    1]" 1 
       3368 1  36 THR H    1  37 ALA H    . . 3.400 2.624 2.587 2.679     .  0 0 "[    .    1]" 1 
       3369 1  37 ALA H    1  39 LEU H    . . 5.000 3.917 3.888 3.961     .  0 0 "[    .    1]" 1 
       3370 1  37 ALA H    1  38 ALA H    . . 3.400 2.558 2.542 2.584     .  0 0 "[    .    1]" 1 
       3371 1  39 LEU H    1  41 SER H    . . 5.000 3.928 3.922 3.933     .  0 0 "[    .    1]" 1 
       3372 1  39 LEU H    1  42 VAL H    . . 5.000 4.806 4.798 4.816     .  0 0 "[    .    1]" 1 
       3373 1  41 SER H    1  42 VAL H    . . 3.400 2.496 2.482 2.513     .  0 0 "[    .    1]" 1 
       3374 1  41 SER H    1  43 ILE H    . . 5.000 3.954 3.928 3.990     .  0 0 "[    .    1]" 1 
       3375 1  41 SER H    1  44 ALA H    . . 5.000 4.642 4.606 4.680     .  0 0 "[    .    1]" 1 
       3376 1  42 VAL H    1  43 ILE H    . . 3.400 2.645 2.622 2.667     .  0 0 "[    .    1]" 1 
       3377 1  42 VAL H    1  44 ALA H    . . 5.000 4.119 4.087 4.155     .  0 0 "[    .    1]" 1 
       3378 1  42 VAL H    1  45 ASP H    . . 5.000 4.737 4.714 4.778     .  0 0 "[    .    1]" 1 
       3379 1  45 ASP H    1  46 LEU H    . . 3.400 2.736 2.718 2.749     .  0 0 "[    .    1]" 1 
       3380 1  46 LEU H    1  47 PHE H    . . 3.400 2.839 2.745 2.879     .  0 0 "[    .    1]" 1 
       3381 1  46 LEU H    1  48 ALA H    . . 5.000 4.057 3.975 4.132     .  0 0 "[    .    1]" 1 
       3382 1  46 LEU H    1  49 GLN H    . . 5.000 4.757 4.672 4.926     .  0 0 "[    .    1]" 1 
       3383 1  45 ASP H    1  47 PHE H    . . 5.000 4.063 3.894 4.131     .  0 0 "[    .    1]" 1 
       3384 1  47 PHE H    1  48 ALA H    . . 3.400 2.627 2.563 2.680     .  0 0 "[    .    1]" 1 
       3385 1  47 PHE H    1  49 GLN H    . . 5.000 4.341 4.187 4.515     .  0 0 "[    .    1]" 1 
       3386 1  48 ALA H    1  49 GLN H    . . 3.400 2.516 2.461 2.596     .  0 0 "[    .    1]" 1 
       3387 1  49 GLN H    1  50 VAL H    . . 3.400 2.811 2.731 2.888     .  0 0 "[    .    1]" 1 
       3388 1  49 GLN H    1  51 GLY H    . . 5.000 3.948 3.868 4.023     .  0 0 "[    .    1]" 1 
       3389 1  49 GLN H    1  52 ALA H    . . 5.000 4.730 4.612 4.878     .  0 0 "[    .    1]" 1 
       3390 1  49 GLN H    1  49 GLN HE21 . . 5.000 3.626 2.882 4.622     .  0 0 "[    .    1]" 1 
       3391 1  49 GLN H    1  49 GLN HE22 . . 5.000 4.569 3.639 5.037 0.037  8 0 "[    .    1]" 1 
       3392 1  48 ALA H    1  50 VAL H    . . 5.000 4.192 4.131 4.294     .  0 0 "[    .    1]" 1 
       3393 1  50 VAL H    1  51 GLY H    . . 3.400 2.567 2.541 2.583     .  0 0 "[    .    1]" 1 
       3394 1  50 VAL H    1  52 ALA H    . . 5.000 3.977 3.911 4.055     .  0 0 "[    .    1]" 1 
       3395 1  50 VAL H    1  53 SER H    . . 5.000 4.972 4.875 5.035 0.035  8 0 "[    .    1]" 1 
       3396 1  51 GLY H    1  52 ALA H    . . 3.400 2.592 2.536 2.659     .  0 0 "[    .    1]" 1 
       3397 1  51 GLY H    1  53 SER H    . . 5.000 4.130 4.070 4.181     .  0 0 "[    .    1]" 1 
       3398 1  51 GLY H    1  54 SER H    . . 5.000 4.887 4.800 4.977     .  0 0 "[    .    1]" 1 
       3399 1  52 ALA H    1  53 SER H    . . 3.400 2.332 2.212 2.370     .  0 0 "[    .    1]" 1 
       3400 1  52 ALA H    1  54 SER H    . . 5.000 3.866 3.672 3.969     .  0 0 "[    .    1]" 1 
       3401 1  53 SER H    1  54 SER H    . . 3.400 2.320 2.268 2.366     .  0 0 "[    .    1]" 1 
       3402 1  56 GLY H    1  57 VAL H    . . 3.400 2.492 2.467 2.543     .  0 0 "[    .    1]" 1 
       3403 1  59 ASP H    1  60 SER H    . . 3.400 2.753 2.744 2.781     .  0 0 "[    .    1]" 1 
       3404 1  59 ASP H    1  61 GLU H    . . 5.000 4.761 4.518 4.838     .  0 0 "[    .    1]" 1 
       3405 1  59 ASP H    1  62 VAL H    . . 5.000 5.021 4.920 5.058 0.058 10 0 "[    .    1]" 1 
       3406 1  60 SER H    1  61 GLU H    . . 3.400 2.747 2.683 2.791     .  0 0 "[    .    1]" 1 
       3407 1  60 SER H    1  62 VAL H    . . 5.000 4.097 4.064 4.199     .  0 0 "[    .    1]" 1 
       3408 1  60 SER H    1  63 LEU H    . . 5.000 4.577 4.538 4.649     .  0 0 "[    .    1]" 1 
       3409 1  58 SER H    1  61 GLU H    . . 5.000 3.958 3.777 4.074     .  0 0 "[    .    1]" 1 
       3410 1  61 GLU H    1  62 VAL H    . . 3.400 2.884 2.817 2.926     .  0 0 "[    .    1]" 1 
       3411 1  61 GLU H    1  63 LEU H    . . 5.000 4.113 4.014 4.142     .  0 0 "[    .    1]" 1 
       3412 1  62 VAL H    1  63 LEU H    . . 3.400 2.694 2.684 2.703     .  0 0 "[    .    1]" 1 
       3413 1  64 ILE H    1  65 GLN H    . . 3.400 2.668 2.647 2.712     .  0 0 "[    .    1]" 1 
       3414 1  63 LEU H    1  65 GLN H    . . 5.000 3.942 3.918 3.968     .  0 0 "[    .    1]" 1 
       3415 1  65 GLN H    1  66 VAL H    . . 3.400 2.419 2.378 2.483     .  0 0 "[    .    1]" 1 
       3416 1  65 GLN H    1  67 LEU H    . . 5.000 3.981 3.951 4.020     .  0 0 "[    .    1]" 1 
       3417 1  64 ILE H    1  66 VAL H    . . 5.000 4.291 4.268 4.334     .  0 0 "[    .    1]" 1 
       3418 1  66 VAL H    1  67 LEU H    . . 3.400 2.657 2.635 2.688     .  0 0 "[    .    1]" 1 
       3419 1  67 LEU H    1  68 LEU H    . . 3.400 2.393 2.374 2.421     .  0 0 "[    .    1]" 1 
       3420 1  67 LEU H    1  69 GLU H    . . 5.000 4.184 4.121 4.247     .  0 0 "[    .    1]" 1 
       3421 1  66 VAL H    1  68 LEU H    . . 5.000 3.938 3.865 4.031     .  0 0 "[    .    1]" 1 
       3422 1  68 LEU H    1  69 GLU H    . . 3.400 2.619 2.539 2.725     .  0 0 "[    .    1]" 1 
       3423 1  69 GLU H    1  70 ILE H    . . 3.400 2.503 2.490 2.517     .  0 0 "[    .    1]" 1 
       3424 1  69 GLU H    1  71 VAL H    . . 5.000 4.279 4.235 4.325     .  0 0 "[    .    1]" 1 
       3425 1  67 LEU H    1  70 ILE H    . . 5.000 4.787 4.716 4.812     .  0 0 "[    .    1]" 1 
       3426 1  70 ILE H    1  71 VAL H    . . 3.400 2.816 2.775 2.849     .  0 0 "[    .    1]" 1 
       3427 1  70 ILE H    1  72 SER H    . . 5.000 4.157 4.076 4.200     .  0 0 "[    .    1]" 1 
       3428 1  71 VAL H    1  72 SER H    . . 3.400 2.690 2.647 2.726     .  0 0 "[    .    1]" 1 
       3429 1  71 VAL H    1  73 SER H    . . 5.000 4.110 4.069 4.129     .  0 0 "[    .    1]" 1 
       3430 1  71 VAL H    1  74 LEU H    . . 5.000 5.073 5.032 5.125 0.125  9 0 "[    .    1]" 1 
       3431 1  69 GLU H    1  72 SER H    . . 5.000 4.753 4.692 4.796     .  0 0 "[    .    1]" 1 
       3432 1  72 SER H    1  73 SER H    . . 3.400 2.712 2.636 2.740     .  0 0 "[    .    1]" 1 
       3433 1  72 SER H    1  74 LEU H    . . 5.000 4.749 4.575 4.827     .  0 0 "[    .    1]" 1 
       3434 1  72 SER H    1  75 ILE H    . . 5.000 4.755 4.741 4.775     .  0 0 "[    .    1]" 1 
       3435 1  73 SER H    1  74 LEU H    . . 3.400 2.780 2.721 2.837     .  0 0 "[    .    1]" 1 
       3436 1  74 LEU H    1  76 HIS H    . . 5.000 4.369 4.172 4.428     .  0 0 "[    .    1]" 1 
       3437 1  74 LEU H    1  77 ILE H    . . 5.000 4.942 4.835 4.989     .  0 0 "[    .    1]" 1 
       3438 1  73 SER H    1  75 ILE H    . . 5.000 3.881 3.794 4.027     .  0 0 "[    .    1]" 1 
       3439 1  74 LEU H    1  75 ILE H    . . 3.400 2.809 2.761 2.835     .  0 0 "[    .    1]" 1 
       3440 1  75 ILE H    1  76 HIS H    . . 3.400 2.757 2.662 2.830     .  0 0 "[    .    1]" 1 
       3441 1  76 HIS H    1  78 LEU H    . . 5.000 4.467 4.339 4.591     .  0 0 "[    .    1]" 1 
       3442 1  75 ILE H    1  77 ILE H    . . 5.000 3.987 3.896 4.185     .  0 0 "[    .    1]" 1 
       3443 1  76 HIS H    1  77 ILE H    . . 3.400 2.659 2.590 2.694     .  0 0 "[    .    1]" 1 
       3444 1  77 ILE H    1  78 LEU H    . . 3.400 2.575 2.492 2.660     .  0 0 "[    .    1]" 1 
       3445 1  77 ILE H    1  79 SER H    . . 5.000 3.875 3.797 3.927     .  0 0 "[    .    1]" 1 
       3446 1  78 LEU H    1  79 SER H    . . 3.400 2.686 2.596 2.742     .  0 0 "[    .    1]" 1 
       3447 1  78 LEU H    1  81 SER H    . . 5.000 4.609 4.491 4.928     .  0 0 "[    .    1]" 1 
       3448 1  79 SER H    1  80 SER H    . . 3.400 2.786 2.760 2.821     .  0 0 "[    .    1]" 1 
       3449 1  79 SER H    1  81 SER H    . . 5.000 4.064 3.896 4.497     .  0 0 "[    .    1]" 1 
       3450 1  81 SER H    1  82 SER H    . . 5.000 4.567 4.500 4.612     .  0 0 "[    .    1]" 1 
       3451 1  82 SER H    1  83 VAL H    . . 5.000 2.879 1.858 4.346     .  0 0 "[    .    1]" 1 
    stop_

save_


save_distance_constraint_statistics_2
    _Distance_constraint_stats_list.Sf_category                   distance_constraint_statistics
    _Distance_constraint_stats_list.Constraint_list_ID            2
    _Distance_constraint_stats_list.Constraint_count              201
    _Distance_constraint_stats_list.Viol_count                    715
    _Distance_constraint_stats_list.Viol_total                    693.157
    _Distance_constraint_stats_list.Viol_max                      0.294
    _Distance_constraint_stats_list.Viol_rms                      0.0628
    _Distance_constraint_stats_list.Viol_average_all_restraints   0.0345
    _Distance_constraint_stats_list.Viol_average_violations_only  0.0969
    _Distance_constraint_stats_list.Cutoff_violation_report       0.500
    _Distance_constraint_stats_list.Details                       .

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

       1  14 THR 3.196 0.270 10 0 "[    .    1]" 
       1  16 GLU 0.170 0.039  2 0 "[    .    1]" 
       1  17 ALA 0.000 0.000  . 0 "[    .    1]" 
       1  18 SER 3.670 0.270 10 0 "[    .    1]" 
       1  19 SER 0.661 0.117  2 0 "[    .    1]" 
       1  20 ARG 0.170 0.039  2 0 "[    .    1]" 
       1  21 ILE 0.000 0.000  . 0 "[    .    1]" 
       1  22 SER 0.474 0.066  2 0 "[    .    1]" 
       1  23 THR 1.269 0.117  2 0 "[    .    1]" 
       1  24 ALA 1.041 0.139  6 0 "[    .    1]" 
       1  25 ALA 0.177 0.069  9 0 "[    .    1]" 
       1  26 SER 0.000 0.000  6 0 "[    .    1]" 
       1  27 THR 0.608 0.078  3 0 "[    .    1]" 
       1  28 LEU 1.041 0.139  6 0 "[    .    1]" 
       1  29 VAL 0.177 0.069  9 0 "[    .    1]" 
       1  35 ASN 1.673 0.199  3 0 "[    .    1]" 
       1  38 ALA 0.225 0.037  7 0 "[    .    1]" 
       1  39 LEU 2.230 0.199  3 0 "[    .    1]" 
       1  40 PRO 2.202 0.235  7 0 "[    .    1]" 
       1  41 SER 0.770 0.105  5 0 "[    .    1]" 
       1  42 VAL 0.269 0.037  7 0 "[    .    1]" 
       1  43 ILE 1.785 0.149 10 0 "[    .    1]" 
       1  44 ALA 2.202 0.235  7 0 "[    .    1]" 
       1  45 ASP 0.770 0.105  5 0 "[    .    1]" 
       1  46 LEU 0.044 0.031  6 0 "[    .    1]" 
       1  47 PHE 1.359 0.149 10 0 "[    .    1]" 
       1  48 ALA 0.187 0.045  4 0 "[    .    1]" 
       1  49 GLN 0.000 0.000  . 0 "[    .    1]" 
       1  50 VAL 0.000 0.000  . 0 "[    .    1]" 
       1  51 GLY 0.131 0.038  8 0 "[    .    1]" 
       1  52 ALA 0.187 0.045  4 0 "[    .    1]" 
       1  58 SER 0.000 0.000  . 0 "[    .    1]" 
       1  59 ASP 1.672 0.213  8 0 "[    .    1]" 
       1  60 SER 0.011 0.011  2 0 "[    .    1]" 
       1  61 GLU 0.455 0.129  2 0 "[    .    1]" 
       1  62 VAL 1.854 0.230  7 0 "[    .    1]" 
       1  63 LEU 2.697 0.213  8 0 "[    .    1]" 
       1  64 ILE 0.011 0.011  2 0 "[    .    1]" 
       1  65 GLN 0.683 0.129  2 0 "[    .    1]" 
       1  66 VAL 3.626 0.230  7 0 "[    .    1]" 
       1  67 LEU 1.048 0.178  2 0 "[    .    1]" 
       1  68 LEU 1.218 0.164  6 0 "[    .    1]" 
       1  69 GLU 0.386 0.055  2 0 "[    .    1]" 
       1  70 ILE 1.772 0.209 10 0 "[    .    1]" 
       1  71 VAL 0.072 0.023  7 0 "[    .    1]" 
       1  72 SER 2.344 0.164  6 0 "[    .    1]" 
       1  73 SER 1.923 0.231  3 0 "[    .    1]" 
       1  74 LEU 0.208 0.064  4 0 "[    .    1]" 
       1  75 ILE 0.301 0.091  1 0 "[    .    1]" 
       1  76 HIS 1.126 0.145  9 0 "[    .    1]" 
       1  77 ILE 2.056 0.231  3 0 "[    .    1]" 
       1  78 LEU 0.208 0.064  4 0 "[    .    1]" 
       1  79 SER 0.252 0.091  1 0 "[    .    1]" 
       1  81 SER 0.291 0.087  9 0 "[    .    1]" 
       1  90 SER 0.737 0.240  8 0 "[    .    1]" 
       1  91 VAL 0.000 0.000  . 0 "[    .    1]" 
       1  92 GLY 0.568 0.072  8 0 "[    .    1]" 
       1  93 SER 0.010 0.010  8 0 "[    .    1]" 
       1  94 SER 1.610 0.240  8 0 "[    .    1]" 
       1  95 ALA 0.173 0.077  8 0 "[    .    1]" 
       1  96 ALA 1.123 0.107  8 0 "[    .    1]" 
       1  97 ALA 0.687 0.158  8 0 "[    .    1]" 
       1  98 VAL 2.649 0.232  7 0 "[    .    1]" 
       1  99 GLY 0.173 0.077  8 0 "[    .    1]" 
       1 100 GLN 0.556 0.107  8 0 "[    .    1]" 
       1 101 SER 2.574 0.285  8 0 "[    .    1]" 
       1 102 MET 3.472 0.252 10 0 "[    .    1]" 
       1 105 VAL 1.897 0.285  8 0 "[    .    1]" 
       1 106 MET 1.696 0.252 10 0 "[    .    1]" 
       2  15 ALA 1.597 0.193 10 0 "[    .    1]" 
       2  16 GLU 0.409 0.060  8 0 "[    .    1]" 
       2  17 ALA 0.000 0.000  . 0 "[    .    1]" 
       2  18 SER 1.618 0.193 10 0 "[    .    1]" 
       2  19 SER 0.000 0.000  . 0 "[    .    1]" 
       2  20 ARG 0.414 0.060  8 0 "[    .    1]" 
       2  21 ILE 0.000 0.000  . 0 "[    .    1]" 
       2  22 SER 0.021 0.019  5 0 "[    .    1]" 
       2  23 THR 0.838 0.129 10 0 "[    .    1]" 
       2  24 ALA 0.374 0.051  7 0 "[    .    1]" 
       2  25 ALA 0.595 0.083  9 0 "[    .    1]" 
       2  26 SER 0.000 0.000  . 0 "[    .    1]" 
       2  27 THR 0.838 0.129 10 0 "[    .    1]" 
       2  28 LEU 0.369 0.051  7 0 "[    .    1]" 
       2  29 VAL 0.595 0.083  9 0 "[    .    1]" 
       2  35 ASN 1.486 0.185  3 0 "[    .    1]" 
       2  38 ALA 0.163 0.028  3 0 "[    .    1]" 
       2  39 LEU 2.005 0.185  3 0 "[    .    1]" 
       2  40 PRO 2.143 0.234  2 0 "[    .    1]" 
       2  41 SER 0.623 0.090  6 0 "[    .    1]" 
       2  42 VAL 0.172 0.028  3 0 "[    .    1]" 
       2  43 ILE 1.872 0.156  3 0 "[    .    1]" 
       2  44 ALA 2.143 0.234  2 0 "[    .    1]" 
       2  45 ASP 0.623 0.090  6 0 "[    .    1]" 
       2  46 LEU 0.009 0.009  6 0 "[    .    1]" 
       2  47 PHE 1.490 0.156  3 0 "[    .    1]" 
       2  48 ALA 0.159 0.043  1 0 "[    .    1]" 
       2  49 GLN 0.000 0.000  . 0 "[    .    1]" 
       2  50 VAL 0.000 0.000  . 0 "[    .    1]" 
       2  51 GLY 0.136 0.035  3 0 "[    .    1]" 
       2  52 ALA 0.159 0.043  1 0 "[    .    1]" 
       2  58 SER 0.000 0.000  . 0 "[    .    1]" 
       2  59 ASP 2.080 0.255  8 0 "[    .    1]" 
       2  60 SER 0.000 0.000  . 0 "[    .    1]" 
       2  61 GLU 2.534 0.294 10 0 "[    .    1]" 
       2  62 VAL 1.323 0.169  9 0 "[    .    1]" 
       2  63 LEU 2.971 0.255  8 0 "[    .    1]" 
       2  64 ILE 0.000 0.000  . 0 "[    .    1]" 
       2  65 GLN 2.811 0.294 10 0 "[    .    1]" 
       2  66 VAL 2.907 0.184  3 0 "[    .    1]" 
       2  67 LEU 0.945 0.145  2 0 "[    .    1]" 
       2  68 LEU 1.170 0.178  9 0 "[    .    1]" 
       2  69 GLU 0.569 0.075  6 0 "[    .    1]" 
       2  70 ILE 1.583 0.184  3 0 "[    .    1]" 
       2  71 VAL 0.089 0.022  9 0 "[    .    1]" 
       2  72 SER 2.226 0.178  9 0 "[    .    1]" 
       2  73 SER 1.870 0.261  5 0 "[    .    1]" 
       2  74 LEU 0.235 0.098  1 0 "[    .    1]" 
       2  75 ILE 0.516 0.092  4 0 "[    .    1]" 
       2  76 HIS 1.056 0.154  7 0 "[    .    1]" 
       2  77 ILE 1.892 0.261  5 0 "[    .    1]" 
       2  78 LEU 0.235 0.098  1 0 "[    .    1]" 
       2  79 SER 0.481 0.092  4 0 "[    .    1]" 
       2  81 SER 0.315 0.115  3 0 "[    .    1]" 
       2  90 SER 0.425 0.149 10 0 "[    .    1]" 
       2  91 VAL 0.000 0.000  . 0 "[    .    1]" 
       2  92 GLY 1.216 0.159 10 0 "[    .    1]" 
       2  93 SER 0.025 0.025  8 0 "[    .    1]" 
       2  94 SER 1.161 0.194  8 0 "[    .    1]" 
       2  95 ALA 0.394 0.063  3 0 "[    .    1]" 
       2  96 ALA 2.124 0.159 10 0 "[    .    1]" 
       2  97 ALA 1.147 0.195  8 0 "[    .    1]" 
       2  98 VAL 2.200 0.205  8 0 "[    .    1]" 
       2  99 GLY 0.394 0.063  3 0 "[    .    1]" 
       2 100 GLN 0.909 0.154 10 0 "[    .    1]" 
       2 101 SER 3.006 0.246  8 0 "[    .    1]" 
       2 102 MET 3.862 0.287 10 0 "[    .    1]" 
       2 105 VAL 1.883 0.246  8 0 "[    .    1]" 
       2 106 MET 2.399 0.287 10 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  90 SER O 1  94 SER H 2.200     . 2.200 2.231 2.088 2.440 0.240  8 0 "[    .    1]" 2 
         2 1  90 SER O 1  94 SER N 3.300 2.200 3.300 3.127 2.995 3.370 0.070  8 0 "[    .    1]" 2 
         3 1  91 VAL O 1  95 ALA H 2.200     . 2.200 1.863 1.829 1.889     .  0 0 "[    .    1]" 2 
         4 1  91 VAL O 1  95 ALA N 3.300 2.200 3.300 2.833 2.797 2.861     .  0 0 "[    .    1]" 2 
         5 1  92 GLY O 1  96 ALA H 2.200     . 2.200 2.257 2.235 2.272 0.072  8 0 "[    .    1]" 2 
         6 1  92 GLY O 1  96 ALA N 3.300 2.200 3.300 3.096 3.047 3.138     .  0 0 "[    .    1]" 2 
         7 1  93 SER O 1  97 ALA H 2.200     . 2.200 1.976 1.804 2.210 0.010  8 0 "[    .    1]" 2 
         8 1  93 SER O 1  97 ALA N 3.300 2.200 3.300 2.905 2.734 3.100     .  0 0 "[    .    1]" 2 
         9 1  94 SER O 1  98 VAL H 2.200     . 2.200 2.272 2.172 2.425 0.225  8 0 "[    .    1]" 2 
        10 1  94 SER O 1  98 VAL N 3.300 2.200 3.300 3.242 3.138 3.395 0.095  8 0 "[    .    1]" 2 
        11 1  95 ALA O 1  99 GLY H 2.200     . 2.200 2.204 2.065 2.277 0.077  8 0 "[    .    1]" 2 
        12 1  95 ALA O 1  99 GLY N 3.300 2.200 3.300 3.079 2.961 3.174     .  0 0 "[    .    1]" 2 
        13 1  96 ALA O 1 100 GLN H 2.200     . 2.200 2.256 2.225 2.307 0.107  8 0 "[    .    1]" 2 
        14 1  96 ALA O 1 100 GLN N 3.300 2.200 3.300 3.026 2.909 3.092     .  0 0 "[    .    1]" 2 
        15 1  97 ALA O 1 101 SER H 2.200     . 2.200 2.262 2.145 2.358 0.158  8 0 "[    .    1]" 2 
        16 1  97 ALA O 1 101 SER N 3.300 2.200 3.300 3.108 3.012 3.224     .  0 0 "[    .    1]" 2 
        17 1  98 VAL O 1 102 MET H 2.200     . 2.200 2.359 2.305 2.432 0.232  7 0 "[    .    1]" 2 
        18 1  98 VAL O 1 102 MET N 3.300 2.200 3.300 3.300 3.254 3.372 0.072  7 0 "[    .    1]" 2 
        19 1 101 SER O 1 105 VAL N 3.300 2.200 3.300 3.490 3.408 3.585 0.285  8 0 "[    .    1]" 2 
        20 1 102 MET O 1 106 MET H 2.200     . 2.200 2.370 2.305 2.452 0.252 10 0 "[    .    1]" 2 
        21 1 102 MET O 1 106 MET N 3.300 2.200 3.300 3.215 3.135 3.293     .  0 0 "[    .    1]" 2 
        22 2  15 ALA O 2  18 SER H 2.200     . 2.200 2.360 2.346 2.393 0.193 10 0 "[    .    1]" 2 
        23 2  15 ALA O 2  18 SER N 3.300 2.200 3.300 2.957 2.950 2.962     .  0 0 "[    .    1]" 2 
        24 2  16 GLU O 2  20 ARG H 2.200     . 2.200 2.241 2.199 2.260 0.060  8 0 "[    .    1]" 2 
        25 2  16 GLU O 2  20 ARG N 3.300 2.200 3.300 3.214 3.173 3.235     .  0 0 "[    .    1]" 2 
        26 2  17 ALA O 2  21 ILE H 2.200     . 2.200 2.050 1.987 2.100     .  0 0 "[    .    1]" 2 
        27 2  17 ALA O 2  21 ILE N 3.300 2.200 3.300 3.008 2.936 3.058     .  0 0 "[    .    1]" 2 
        28 2  18 SER O 2  22 SER H 2.200     . 2.200 2.148 2.081 2.219 0.019  5 0 "[    .    1]" 2 
        29 2  18 SER O 2  22 SER N 3.300 2.200 3.300 3.028 2.965 3.081     .  0 0 "[    .    1]" 2 
        30 2  19 SER O 2  23 THR H 2.200     . 2.200 2.093 1.996 2.165     .  0 0 "[    .    1]" 2 
        31 2  19 SER O 2  23 THR N 3.300 2.200 3.300 3.006 2.926 3.068     .  0 0 "[    .    1]" 2 
        32 2  20 ARG O 2  24 ALA H 2.200     . 2.200 1.913 1.795 2.034 0.005  8 0 "[    .    1]" 2 
        33 2  20 ARG O 2  24 ALA N 3.300 2.200 3.300 2.798 2.689 2.906     .  0 0 "[    .    1]" 2 
        34 2  21 ILE O 2  25 ALA H 2.200     . 2.200 2.000 1.906 2.158     .  0 0 "[    .    1]" 2 
        35 2  21 ILE O 2  25 ALA N 3.300 2.200 3.300 2.919 2.833 3.099     .  0 0 "[    .    1]" 2 
        36 2  22 SER O 2  26 SER H 2.200     . 2.200 1.965 1.917 2.078     .  0 0 "[    .    1]" 2 
        37 2  22 SER O 2  26 SER N 3.300 2.200 3.300 2.825 2.783 2.909     .  0 0 "[    .    1]" 2 
        38 2  23 THR O 2  27 THR H 2.200     . 2.200 2.284 2.217 2.329 0.129 10 0 "[    .    1]" 2 
        39 2  23 THR O 2  27 THR N 3.300 2.200 3.300 3.129 3.025 3.222     .  0 0 "[    .    1]" 2 
        40 2  24 ALA O 2  28 LEU H 2.200     . 2.200 2.237 2.217 2.251 0.051  7 0 "[    .    1]" 2 
        41 2  24 ALA O 2  28 LEU N 3.300 2.200 3.300 3.018 2.994 3.028     .  0 0 "[    .    1]" 2 
        42 2  25 ALA O 2  29 VAL H 2.200     . 2.200 2.260 2.243 2.283 0.083  9 0 "[    .    1]" 2 
        43 2  25 ALA O 2  29 VAL N 3.300 2.200 3.300 3.165 3.056 3.224     .  0 0 "[    .    1]" 2 
        44 2  35 ASN O 2  39 LEU H 2.200     . 2.200 2.349 2.324 2.385 0.185  3 0 "[    .    1]" 2 
        45 2  35 ASN O 2  39 LEU N 3.300 2.200 3.300 3.132 3.100 3.193     .  0 0 "[    .    1]" 2 
        46 2  38 ALA O 2  42 VAL H 2.200     . 2.200 1.784 1.772 1.792 0.028  3 0 "[    .    1]" 2 
        47 2  38 ALA O 2  42 VAL N 3.300 2.200 3.300 2.738 2.730 2.743     .  0 0 "[    .    1]" 2 
        48 2  39 LEU O 2  43 ILE H 2.200     . 2.200 2.252 2.230 2.278 0.078  7 0 "[    .    1]" 2 
        49 2  39 LEU O 2  43 ILE N 3.300 2.200 3.300 3.209 3.187 3.234     .  0 0 "[    .    1]" 2 
        50 2  40 PRO O 2  44 ALA H 2.200     . 2.200 2.414 2.399 2.434 0.234  2 0 "[    .    1]" 2 
        51 2  40 PRO O 2  44 ALA N 3.300 2.200 3.300 3.279 3.252 3.299     .  0 0 "[    .    1]" 2 
        52 2  41 SER O 2  45 ASP H 2.200     . 2.200 2.262 2.243 2.290 0.090  6 0 "[    .    1]" 2 
        53 2  41 SER O 2  45 ASP N 3.300 2.200 3.300 3.050 3.029 3.081     .  0 0 "[    .    1]" 2 
        54 2  42 VAL O 2  46 LEU H 2.200     . 2.200 2.104 2.008 2.209 0.009  6 0 "[    .    1]" 2 
        55 2  42 VAL O 2  46 LEU N 3.300 2.200 3.300 3.080 2.988 3.181     .  0 0 "[    .    1]" 2 
        56 2  43 ILE O 2  47 PHE H 2.200     . 2.200 2.329 2.292 2.356 0.156  3 0 "[    .    1]" 2 
        57 2  43 ILE O 2  47 PHE N 3.300 2.200 3.300 3.285 3.230 3.325 0.025  3 0 "[    .    1]" 2 
        58 2  45 ASP O 2  49 GLN H 2.200     . 2.200 1.917 1.844 2.080     .  0 0 "[    .    1]" 2 
        59 2  45 ASP O 2  49 GLN N 3.300 2.200 3.300 2.866 2.813 3.017     .  0 0 "[    .    1]" 2 
        60 2  46 LEU O 2  50 VAL H 2.200     . 2.200 1.977 1.822 2.092     .  0 0 "[    .    1]" 2 
        61 2  46 LEU O 2  50 VAL N 3.300 2.200 3.300 2.943 2.776 3.063     .  0 0 "[    .    1]" 2 
        62 2  47 PHE O 2  51 GLY H 2.200     . 2.200 2.164 1.959 2.235 0.035  3 0 "[    .    1]" 2 
        63 2  47 PHE O 2  51 GLY N 3.300 2.200 3.300 2.920 2.746 3.003     .  0 0 "[    .    1]" 2 
        64 2  48 ALA O 2  52 ALA H 2.200     . 2.200 2.195 2.076 2.243 0.043  1 0 "[    .    1]" 2 
        65 2  48 ALA O 2  52 ALA N 3.300 2.200 3.300 2.853 2.740 2.952     .  0 0 "[    .    1]" 2 
        66 2  58 SER O 2  62 VAL H 2.200     . 2.200 2.022 1.990 2.048     .  0 0 "[    .    1]" 2 
        67 2  58 SER O 2  62 VAL N 3.300 2.200 3.300 2.997 2.966 3.023     .  0 0 "[    .    1]" 2 
        68 2  59 ASP O 2  63 LEU H 2.200     . 2.200 2.408 2.387 2.455 0.255  8 0 "[    .    1]" 2 
        69 2  59 ASP O 2  63 LEU N 3.300 2.200 3.300 3.180 3.152 3.238     .  0 0 "[    .    1]" 2 
        70 2  60 SER O 2  64 ILE H 2.200     . 2.200 2.040 1.976 2.087     .  0 0 "[    .    1]" 2 
        71 2  60 SER O 2  64 ILE N 3.300 2.200 3.300 2.963 2.908 3.003     .  0 0 "[    .    1]" 2 
        72 2  61 GLU O 2  65 GLN H 2.200     . 2.200 2.453 2.408 2.494 0.294 10 0 "[    .    1]" 2 
        73 2  61 GLU O 2  65 GLN N 3.300 2.200 3.300 3.243 3.202 3.297     .  0 0 "[    .    1]" 2 
        74 2  62 VAL O 2  66 VAL H 2.200     . 2.200 2.332 2.293 2.369 0.169  9 0 "[    .    1]" 2 
        75 2  62 VAL O 2  66 VAL N 3.300 2.200 3.300 3.208 3.168 3.259     .  0 0 "[    .    1]" 2 
        76 2  63 LEU O 2  67 LEU H 2.200     . 2.200 2.285 2.159 2.345 0.145  2 0 "[    .    1]" 2 
        77 2  63 LEU O 2  67 LEU N 3.300 2.200 3.300 3.203 3.087 3.257     .  0 0 "[    .    1]" 2 
        78 2  65 GLN O 2  69 GLU H 2.200     . 2.200 2.205 2.097 2.275 0.075  6 0 "[    .    1]" 2 
        79 2  65 GLN O 2  69 GLU N 3.300 2.200 3.300 3.123 3.028 3.192     .  0 0 "[    .    1]" 2 
        80 2  66 VAL O 2  70 ILE H 2.200     . 2.200 2.358 2.315 2.384 0.184  3 0 "[    .    1]" 2 
        81 2  66 VAL O 2  70 ILE N 3.300 2.200 3.300 3.267 3.205 3.293     .  0 0 "[    .    1]" 2 
        82 2  67 LEU O 2  71 VAL H 2.200     . 2.200 2.146 1.970 2.222 0.022  9 0 "[    .    1]" 2 
        83 2  67 LEU O 2  71 VAL N 3.300 2.200 3.300 3.106 2.945 3.181     .  0 0 "[    .    1]" 2 
        84 2  68 LEU O 2  72 SER H 2.200     . 2.200 2.317 2.247 2.378 0.178  9 0 "[    .    1]" 2 
        85 2  68 LEU O 2  72 SER N 3.300 2.200 3.300 3.209 3.141 3.278     .  0 0 "[    .    1]" 2 
        86 2  69 GLU O 2  73 SER H 2.200     . 2.200 2.229 2.208 2.273 0.073  7 0 "[    .    1]" 2 
        87 2  69 GLU O 2  73 SER N 3.300 2.200 3.300 3.073 3.050 3.119     .  0 0 "[    .    1]" 2 
        88 2  70 ILE O 2  74 LEU H 2.200     . 2.200 2.149 2.111 2.183     .  0 0 "[    .    1]" 2 
        89 2  70 ILE O 2  74 LEU N 3.300 2.200 3.300 3.108 3.077 3.138     .  0 0 "[    .    1]" 2 
        90 2  71 VAL O 2  75 ILE H 2.200     . 2.200 1.813 1.787 1.864 0.013  1 0 "[    .    1]" 2 
        91 2  71 VAL O 2  75 ILE N 3.300 2.200 3.300 2.721 2.695 2.772     .  0 0 "[    .    1]" 2 
        92 2  72 SER O 2  76 HIS H 2.200     . 2.200 2.306 2.272 2.354 0.154  7 0 "[    .    1]" 2 
        93 2  72 SER O 2  76 HIS N 3.300 2.200 3.300 3.194 3.113 3.248     .  0 0 "[    .    1]" 2 
        94 2  73 SER O 2  77 ILE H 2.200     . 2.200 2.358 2.285 2.461 0.261  5 0 "[    .    1]" 2 
        95 2  73 SER O 2  77 ILE N 3.300 2.200 3.300 3.186 3.153 3.206     .  0 0 "[    .    1]" 2 
        96 2  74 LEU O 2  78 LEU H 2.200     . 2.200 2.168 2.028 2.298 0.098  1 0 "[    .    1]" 2 
        97 2  74 LEU O 2  78 LEU N 3.300 2.200 3.300 3.120 2.957 3.238     .  0 0 "[    .    1]" 2 
        98 2  75 ILE O 2  79 SER H 2.200     . 2.200 2.248 2.203 2.292 0.092  4 0 "[    .    1]" 2 
        99 2  75 ILE O 2  79 SER N 3.300 2.200 3.300 3.146 3.065 3.208     .  0 0 "[    .    1]" 2 
       100 2  77 ILE O 2  81 SER H 2.200     . 2.200 2.176 1.993 2.315 0.115  3 0 "[    .    1]" 2 
       101 2  77 ILE O 2  81 SER N 3.300 2.200 3.300 3.100 2.909 3.229     .  0 0 "[    .    1]" 2 
       102 1  14 THR O 1  18 SER H 2.200     . 2.200 2.435 2.393 2.470 0.270 10 0 "[    .    1]" 2 
       103 1  14 THR O 1  18 SER N 3.300 2.200 3.300 3.385 3.351 3.420 0.120 10 0 "[    .    1]" 2 
       104 2  90 SER O 2  94 SER H 2.200     . 2.200 2.205 2.067 2.349 0.149 10 0 "[    .    1]" 2 
       105 2  90 SER O 2  94 SER N 3.300 2.200 3.300 3.115 2.991 3.261     .  0 0 "[    .    1]" 2 
       106 2  91 VAL O 2  95 ALA H 2.200     . 2.200 1.941 1.900 1.987     .  0 0 "[    .    1]" 2 
       107 2  91 VAL O 2  95 ALA N 3.300 2.200 3.300 2.906 2.868 2.953     .  0 0 "[    .    1]" 2 
       108 2  92 GLY O 2  96 ALA H 2.200     . 2.200 2.322 2.289 2.359 0.159 10 0 "[    .    1]" 2 
       109 2  92 GLY O 2  96 ALA N 3.300 2.200 3.300 3.157 3.130 3.197     .  0 0 "[    .    1]" 2 
       110 2  93 SER O 2  97 ALA H 2.200     . 2.200 1.988 1.806 2.225 0.025  8 0 "[    .    1]" 2 
       111 2  93 SER O 2  97 ALA N 3.300 2.200 3.300 2.914 2.739 3.123     .  0 0 "[    .    1]" 2 
       112 2  94 SER O 2  98 VAL H 2.200     . 2.200 2.263 2.183 2.394 0.194  8 0 "[    .    1]" 2 
       113 2  94 SER O 2  98 VAL N 3.300 2.200 3.300 3.228 3.146 3.358 0.058  8 0 "[    .    1]" 2 
       114 2  95 ALA O 2  99 GLY H 2.200     . 2.200 2.239 2.220 2.263 0.063  3 0 "[    .    1]" 2 
       115 2  95 ALA O 2  99 GLY N 3.300 2.200 3.300 3.117 3.090 3.146     .  0 0 "[    .    1]" 2 
       116 2  96 ALA O 2 100 GLN H 2.200     . 2.200 2.291 2.230 2.354 0.154 10 0 "[    .    1]" 2 
       117 2  96 ALA O 2 100 GLN N 3.300 2.200 3.300 3.057 2.987 3.117     .  0 0 "[    .    1]" 2 
       118 2  97 ALA O 2 101 SER H 2.200     . 2.200 2.312 2.262 2.395 0.195  8 0 "[    .    1]" 2 
       119 2  97 ALA O 2 101 SER N 3.300 2.200 3.300 3.175 3.120 3.288     .  0 0 "[    .    1]" 2 
       120 2  98 VAL O 2 102 MET H 2.200     . 2.200 2.337 2.237 2.405 0.205  8 0 "[    .    1]" 2 
       121 2  98 VAL O 2 102 MET N 3.300 2.200 3.300 3.277 3.176 3.349 0.049  8 0 "[    .    1]" 2 
       122 2 101 SER O 2 105 VAL N 3.300 2.200 3.300 3.488 3.426 3.546 0.246  8 0 "[    .    1]" 2 
       123 2 102 MET O 2 106 MET H 2.200     . 2.200 2.426 2.346 2.487 0.287 10 0 "[    .    1]" 2 
       124 2 102 MET O 2 106 MET N 3.300 2.200 3.300 3.294 3.207 3.353 0.053 10 0 "[    .    1]" 2 
       125 1  16 GLU O 1  20 ARG H 2.200     . 2.200 2.210 2.174 2.239 0.039  2 0 "[    .    1]" 2 
       126 1  16 GLU O 1  20 ARG N 3.300 2.200 3.300 3.189 3.153 3.220     .  0 0 "[    .    1]" 2 
       127 1  17 ALA O 1  21 ILE H 2.200     . 2.200 1.986 1.927 2.047     .  0 0 "[    .    1]" 2 
       128 1  17 ALA O 1  21 ILE N 3.300 2.200 3.300 2.955 2.899 3.015     .  0 0 "[    .    1]" 2 
       129 1  18 SER O 1  22 SER H 2.200     . 2.200 2.247 2.230 2.266 0.066  2 0 "[    .    1]" 2 
       130 1  18 SER O 1  22 SER N 3.300 2.200 3.300 3.137 3.110 3.154     .  0 0 "[    .    1]" 2 
       131 1  19 SER O 1  23 THR H 2.200     . 2.200 2.264 2.181 2.317 0.117  2 0 "[    .    1]" 2 
       132 1  19 SER O 1  23 THR N 3.300 2.200 3.300 3.188 3.120 3.236     .  0 0 "[    .    1]" 2 
       133 1  20 ARG O 1  24 ALA H 2.200     . 2.200 1.974 1.890 2.073     .  0 0 "[    .    1]" 2 
       134 1  20 ARG O 1  24 ALA N 3.300 2.200 3.300 2.858 2.779 2.951     .  0 0 "[    .    1]" 2 
       135 1  21 ILE O 1  25 ALA H 2.200     . 2.200 1.941 1.899 2.033     .  0 0 "[    .    1]" 2 
       136 1  21 ILE O 1  25 ALA N 3.300 2.200 3.300 2.861 2.809 2.953     .  0 0 "[    .    1]" 2 
       137 1  22 SER O 1  26 SER H 2.200     . 2.200 1.845 1.800 1.885 0.000  6 0 "[    .    1]" 2 
       138 1  22 SER O 1  26 SER N 3.300 2.200 3.300 2.746 2.708 2.785     .  0 0 "[    .    1]" 2 
       139 1  23 THR O 1  27 THR H 2.200     . 2.200 2.261 2.216 2.278 0.078  3 0 "[    .    1]" 2 
       140 1  23 THR O 1  27 THR N 3.300 2.200 3.300 3.068 3.002 3.105     .  0 0 "[    .    1]" 2 
       141 1  24 ALA O 1  28 LEU H 2.200     . 2.200 2.304 2.272 2.339 0.139  6 0 "[    .    1]" 2 
       142 1  24 ALA O 1  28 LEU N 3.300 2.200 3.300 3.075 3.052 3.100     .  0 0 "[    .    1]" 2 
       143 1  25 ALA O 1  29 VAL H 2.200     . 2.200 2.211 2.136 2.269 0.069  9 0 "[    .    1]" 2 
       144 1  25 ALA O 1  29 VAL N 3.300 2.200 3.300 3.093 3.044 3.151     .  0 0 "[    .    1]" 2 
       145 1  35 ASN O 1  39 LEU H 2.200     . 2.200 2.367 2.310 2.399 0.199  3 0 "[    .    1]" 2 
       146 1  35 ASN O 1  39 LEU N 3.300 2.200 3.300 3.144 3.112 3.185     .  0 0 "[    .    1]" 2 
       147 1  38 ALA O 1  42 VAL H 2.200     . 2.200 1.777 1.763 1.788 0.037  7 0 "[    .    1]" 2 
       148 1  38 ALA O 1  42 VAL N 3.300 2.200 3.300 2.733 2.721 2.744     .  0 0 "[    .    1]" 2 
       149 1  39 LEU O 1  43 ILE H 2.200     . 2.200 2.256 2.233 2.289 0.089  7 0 "[    .    1]" 2 
       150 1  39 LEU O 1  43 ILE N 3.300 2.200 3.300 3.212 3.189 3.243     .  0 0 "[    .    1]" 2 
       151 1  40 PRO O 1  44 ALA H 2.200     . 2.200 2.419 2.408 2.435 0.235  7 0 "[    .    1]" 2 
       152 1  40 PRO O 1  44 ALA N 3.300 2.200 3.300 3.277 3.249 3.305 0.005  2 0 "[    .    1]" 2 
       153 1  41 SER O 1  45 ASP H 2.200     . 2.200 2.277 2.260 2.305 0.105  5 0 "[    .    1]" 2 
       154 1  41 SER O 1  45 ASP N 3.300 2.200 3.300 3.064 3.039 3.101     .  0 0 "[    .    1]" 2 
       155 1  42 VAL O 1  46 LEU H 2.200     . 2.200 2.147 2.068 2.231 0.031  6 0 "[    .    1]" 2 
       156 1  42 VAL O 1  46 LEU N 3.300 2.200 3.300 3.122 3.042 3.204     .  0 0 "[    .    1]" 2 
       157 1  43 ILE O 1  47 PHE H 2.200     . 2.200 2.322 2.288 2.349 0.149 10 0 "[    .    1]" 2 
       158 1  43 ILE O 1  47 PHE N 3.300 2.200 3.300 3.268 3.240 3.313 0.013 10 0 "[    .    1]" 2 
       159 1  45 ASP O 1  49 GLN H 2.200     . 2.200 1.871 1.806 2.074     .  0 0 "[    .    1]" 2 
       160 1  45 ASP O 1  49 GLN N 3.300 2.200 3.300 2.823 2.741 3.029     .  0 0 "[    .    1]" 2 
       161 1  46 LEU O 1  50 VAL H 2.200     . 2.200 2.005 1.894 2.114     .  0 0 "[    .    1]" 2 
       162 1  46 LEU O 1  50 VAL N 3.300 2.200 3.300 2.969 2.849 3.078     .  0 0 "[    .    1]" 2 
       163 1  47 PHE O 1  51 GLY H 2.200     . 2.200 2.199 2.144 2.238 0.038  8 0 "[    .    1]" 2 
       164 1  47 PHE O 1  51 GLY N 3.300 2.200 3.300 2.942 2.887 2.988     .  0 0 "[    .    1]" 2 
       165 1  48 ALA O 1  52 ALA H 2.200     . 2.200 2.214 2.156 2.245 0.045  4 0 "[    .    1]" 2 
       166 1  48 ALA O 1  52 ALA N 3.300 2.200 3.300 2.882 2.744 2.956     .  0 0 "[    .    1]" 2 
       167 1  58 SER O 1  62 VAL H 2.200     . 2.200 1.995 1.893 2.034     .  0 0 "[    .    1]" 2 
       168 1  58 SER O 1  62 VAL N 3.300 2.200 3.300 2.970 2.871 3.010     .  0 0 "[    .    1]" 2 
       169 1  59 ASP O 1  63 LEU H 2.200     . 2.200 2.367 2.317 2.413 0.213  8 0 "[    .    1]" 2 
       170 1  59 ASP O 1  63 LEU N 3.300 2.200 3.300 3.140 3.091 3.192     .  0 0 "[    .    1]" 2 
       171 1  60 SER O 1  64 ILE H 2.200     . 2.200 2.068 1.940 2.211 0.011  2 0 "[    .    1]" 2 
       172 1  60 SER O 1  64 ILE N 3.300 2.200 3.300 2.992 2.881 3.117     .  0 0 "[    .    1]" 2 
       173 1  61 GLU O 1  65 GLN N 3.300 2.200 3.300 3.345 3.296 3.429 0.129  2 0 "[    .    1]" 2 
       174 1  62 VAL O 1  66 VAL H 2.200     . 2.200 2.384 2.350 2.430 0.230  7 0 "[    .    1]" 2 
       175 1  62 VAL O 1  66 VAL N 3.300 2.200 3.300 3.256 3.226 3.310 0.010  7 0 "[    .    1]" 2 
       176 1  63 LEU O 1  67 LEU H 2.200     . 2.200 2.300 2.179 2.378 0.178  2 0 "[    .    1]" 2 
       177 1  63 LEU O 1  67 LEU N 3.300 2.200 3.300 3.219 3.105 3.288     .  0 0 "[    .    1]" 2 
       178 1  65 GLN O 1  69 GLU H 2.200     . 2.200 2.213 2.149 2.255 0.055  2 0 "[    .    1]" 2 
       179 1  65 GLN O 1  69 GLU N 3.300 2.200 3.300 3.133 3.077 3.173     .  0 0 "[    .    1]" 2 
       180 1  66 VAL O 1  70 ILE H 2.200     . 2.200 2.373 2.319 2.409 0.209 10 0 "[    .    1]" 2 
       181 1  66 VAL O 1  70 ILE N 3.300 2.200 3.300 3.285 3.222 3.317 0.017  9 0 "[    .    1]" 2 
       182 1  67 LEU O 1  71 VAL H 2.200     . 2.200 2.116 1.960 2.223 0.023  7 0 "[    .    1]" 2 
       183 1  67 LEU O 1  71 VAL N 3.300 2.200 3.300 3.079 2.938 3.173     .  0 0 "[    .    1]" 2 
       184 1  68 LEU O 1  72 SER H 2.200     . 2.200 2.322 2.239 2.364 0.164  6 0 "[    .    1]" 2 
       185 1  68 LEU O 1  72 SER N 3.300 2.200 3.300 3.226 3.133 3.279     .  0 0 "[    .    1]" 2 
       186 1  69 GLU O 1  73 SER H 2.200     . 2.200 2.203 2.128 2.232 0.032  7 0 "[    .    1]" 2 
       187 1  69 GLU O 1  73 SER N 3.300 2.200 3.300 3.043 2.973 3.075     .  0 0 "[    .    1]" 2 
       188 1  70 ILE O 1  74 LEU H 2.200     . 2.200 2.134 2.112 2.175     .  0 0 "[    .    1]" 2 
       189 1  70 ILE O 1  74 LEU N 3.300 2.200 3.300 3.089 3.061 3.131     .  0 0 "[    .    1]" 2 
       190 1  71 VAL O 1  75 ILE H 2.200     . 2.200 1.804 1.781 1.837 0.019  1 0 "[    .    1]" 2 
       191 1  71 VAL O 1  75 ILE N 3.300 2.200 3.300 2.715 2.695 2.746     .  0 0 "[    .    1]" 2 
       192 1  72 SER O 1  76 HIS H 2.200     . 2.200 2.313 2.278 2.345 0.145  9 0 "[    .    1]" 2 
       193 1  72 SER O 1  76 HIS N 3.300 2.200 3.300 3.189 3.135 3.235     .  0 0 "[    .    1]" 2 
       194 1  73 SER O 1  77 ILE H 2.200     . 2.200 2.377 2.313 2.431 0.231  3 0 "[    .    1]" 2 
       195 1  73 SER O 1  77 ILE N 3.300 2.200 3.300 3.167 3.116 3.259     .  0 0 "[    .    1]" 2 
       196 1  74 LEU O 1  78 LEU H 2.200     . 2.200 2.168 1.989 2.264 0.064  4 0 "[    .    1]" 2 
       197 1  74 LEU O 1  78 LEU N 3.300 2.200 3.300 3.109 2.921 3.222     .  0 0 "[    .    1]" 2 
       198 1  75 ILE O 1  79 SER H 2.200     . 2.200 2.213 2.123 2.291 0.091  1 0 "[    .    1]" 2 
       199 1  75 ILE O 1  79 SER N 3.300 2.200 3.300 3.119 3.012 3.214     .  0 0 "[    .    1]" 2 
       200 1  77 ILE O 1  81 SER H 2.200     . 2.200 2.152 1.950 2.287 0.087  9 0 "[    .    1]" 2 
       201 1  77 ILE O 1  81 SER N 3.300 2.200 3.300 3.044 2.864 3.265     .  0 0 "[    .    1]" 2 
    stop_

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