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
574886 2mjn 19735 cing 4-filtered-FRED Wattos check violation distance


data_2mjn


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              2028
    _Distance_constraint_stats_list.Viol_count                    1554
    _Distance_constraint_stats_list.Viol_total                    680.748
    _Distance_constraint_stats_list.Viol_max                      0.313
    _Distance_constraint_stats_list.Viol_rms                      0.0164
    _Distance_constraint_stats_list.Viol_average_all_restraints   0.0034
    _Distance_constraint_stats_list.Viol_average_violations_only  0.0438
    _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   4 ALA 0.000 0.000  . 0 "[    .    1]" 
       1   5 ASN 0.257 0.075  3 0 "[    .    1]" 
       1   6 HIS 0.257 0.075  3 0 "[    .    1]" 
       1   7 PHE 0.326 0.060  6 0 "[    .    1]" 
       1   8 HIS 0.005 0.005  8 0 "[    .    1]" 
       1   9 VAL 0.257 0.061  2 0 "[    .    1]" 
       1  10 PHE 0.000 0.000  . 0 "[    .    1]" 
       1  11 VAL 0.462 0.047  9 0 "[    .    1]" 
       1  12 GLY 0.205 0.107  3 0 "[    .    1]" 
       1  13 ASP 0.140 0.040  3 0 "[    .    1]" 
       1  14 LEU 0.542 0.081  8 0 "[    .    1]" 
       1  15 SER 0.641 0.194  8 0 "[    .    1]" 
       1  16 PRO 0.046 0.046  6 0 "[    .    1]" 
       1  17 GLU 0.309 0.059  7 0 "[    .    1]" 
       1  18 ILE 1.464 0.089  3 0 "[    .    1]" 
       1  19 THR 0.308 0.188  5 0 "[    .    1]" 
       1  20 THR 0.328 0.188  5 0 "[    .    1]" 
       1  21 GLU 0.465 0.074 10 0 "[    .    1]" 
       1  22 ASP 0.807 0.089  3 0 "[    .    1]" 
       1  23 ILE 1.657 0.115  6 0 "[    .    1]" 
       1  24 LYS 0.911 0.069  1 0 "[    .    1]" 
       1  25 ALA 0.762 0.082  6 0 "[    .    1]" 
       1  26 ALA 0.467 0.047  1 0 "[    .    1]" 
       1  27 PHE 0.298 0.056  3 0 "[    .    1]" 
       1  28 ALA 0.717 0.082  6 0 "[    .    1]" 
       1  29 PRO 0.000 0.000  . 0 "[    .    1]" 
       1  30 PHE 0.000 0.000  . 0 "[    .    1]" 
       1  31 GLY 0.062 0.037  2 0 "[    .    1]" 
       1  32 ARG 1.021 0.189  5 0 "[    .    1]" 
       1  33 ILE 1.924 0.162  6 0 "[    .    1]" 
       1  34 SER 0.000 0.000  . 0 "[    .    1]" 
       1  35 ASP 1.086 0.127 10 0 "[    .    1]" 
       1  36 ALA 0.040 0.020  8 0 "[    .    1]" 
       1  37 ARG 1.507 0.138  9 0 "[    .    1]" 
       1  38 VAL 0.268 0.138  9 0 "[    .    1]" 
       1  39 VAL 0.377 0.164  3 0 "[    .    1]" 
       1  40 LYS 2.200 0.146  5 0 "[    .    1]" 
       1  41 ASP 0.255 0.067  3 0 "[    .    1]" 
       1  42 MET 0.483 0.083  2 0 "[    .    1]" 
       1  43 ALA 0.448 0.109  9 0 "[    .    1]" 
       1  44 THR 0.441 0.203  9 0 "[    .    1]" 
       1  45 GLY 0.355 0.128  5 0 "[    .    1]" 
       1  46 LYS 1.259 0.203  9 0 "[    .    1]" 
       1  47 SER 1.049 0.136  4 0 "[    .    1]" 
       1  48 LYS 0.813 0.146  5 0 "[    .    1]" 
       1  49 GLY 0.313 0.089  9 0 "[    .    1]" 
       1  50 TYR 1.843 0.170  3 0 "[    .    1]" 
       1  51 GLY 0.967 0.170  3 0 "[    .    1]" 
       1  52 PHE 0.518 0.106  3 0 "[    .    1]" 
       1  53 VAL 1.181 0.162  6 0 "[    .    1]" 
       1  54 SER 0.000 0.000  . 0 "[    .    1]" 
       1  55 PHE 0.369 0.141  5 0 "[    .    1]" 
       1  56 PHE 0.011 0.011  6 0 "[    .    1]" 
       1  57 ASN 1.676 0.190  8 0 "[    .    1]" 
       1  58 LYS 1.262 0.190  8 0 "[    .    1]" 
       1  59 TRP 0.049 0.031  9 0 "[    .    1]" 
       1  60 ASP 0.935 0.142  7 0 "[    .    1]" 
       1  61 ALA 0.123 0.053  1 0 "[    .    1]" 
       1  62 GLU 0.263 0.060  6 0 "[    .    1]" 
       1  63 ASN 0.108 0.108 10 0 "[    .    1]" 
       1  64 ALA 0.273 0.049  6 0 "[    .    1]" 
       1  65 ILE 0.461 0.061  2 0 "[    .    1]" 
       1  66 GLN 0.024 0.010  5 0 "[    .    1]" 
       1  67 GLN 0.390 0.081 10 0 "[    .    1]" 
       1  68 MET 2.575 0.200  8 0 "[    .    1]" 
       1  69 GLY 0.319 0.081 10 0 "[    .    1]" 
       1  70 GLY 1.901 0.200  8 0 "[    .    1]" 
       1  71 GLN 0.860 0.140  9 0 "[    .    1]" 
       1  72 TRP 0.011 0.005  8 0 "[    .    1]" 
       1  73 LEU 1.132 0.083 10 0 "[    .    1]" 
       1  74 GLY 0.000 0.000  . 0 "[    .    1]" 
       1  75 GLY 0.306 0.194  8 0 "[    .    1]" 
       1  76 ARG 0.209 0.087  8 0 "[    .    1]" 
       1  77 GLN 0.141 0.087  8 0 "[    .    1]" 
       1  78 ILE 1.260 0.107  3 0 "[    .    1]" 
       1  79 ARG 0.625 0.194 10 0 "[    .    1]" 
       1  80 THR 0.640 0.194 10 0 "[    .    1]" 
       1  81 ASN 0.117 0.029  3 0 "[    .    1]" 
       1  82 TRP 0.108 0.042  1 0 "[    .    1]" 
       1  83 ALA 0.052 0.020 10 0 "[    .    1]" 
       1  84 THR 0.131 0.061  5 0 "[    .    1]" 
       1  85 ARG 0.334 0.074 10 0 "[    .    1]" 
       1  86 LYS 0.794 0.202  4 0 "[    .    1]" 
       1  88 PRO 0.231 0.069  5 0 "[    .    1]" 
       1  89 ALA 0.231 0.069  5 0 "[    .    1]" 
       1  90 PRO 0.295 0.279  2 0 "[    .    1]" 
       1  91 LYS 0.414 0.279  2 0 "[    .    1]" 
       1  92 SER 0.196 0.100  8 0 "[    .    1]" 
       1  93 THR 1.402 0.186  5 0 "[    .    1]" 
       1  94 TYR 2.548 0.205  2 0 "[    .    1]" 
       1  95 GLU 1.484 0.205  2 0 "[    .    1]" 
       1  96 SER 0.340 0.177  6 0 "[    .    1]" 
       1  97 ASN 0.197 0.197  2 0 "[    .    1]" 
       1  98 THR 0.344 0.172 10 0 "[    .    1]" 
       1  99 LYS 0.795 0.254  4 0 "[    .    1]" 
       1 100 GLN 0.612 0.187 10 0 "[    .    1]" 
       1 101 LEU 1.592 0.313 10 0 "[    .    1]" 
       1 102 SER 0.555 0.101  3 0 "[    .    1]" 
       1 103 TYR 1.133 0.071  6 0 "[    .    1]" 
       1 104 ASP 0.425 0.084  9 0 "[    .    1]" 
       1 105 GLU 0.474 0.101  3 0 "[    .    1]" 
       1 106 VAL 1.419 0.102 10 0 "[    .    1]" 
       1 107 VAL 2.361 0.133  7 0 "[    .    1]" 
       1 108 ASN 0.558 0.057  7 0 "[    .    1]" 
       1 109 GLN 1.228 0.100  3 0 "[    .    1]" 
       1 110 SER 0.510 0.093  6 0 "[    .    1]" 
       1 111 SER 0.024 0.024  2 0 "[    .    1]" 
       1 112 PRO 0.000 0.000  . 0 "[    .    1]" 
       1 113 SER 0.000 0.000  . 0 "[    .    1]" 
       1 114 ASN 0.097 0.069  2 0 "[    .    1]" 
       1 115 CYS 0.000 0.000  . 0 "[    .    1]" 
       1 116 THR 0.144 0.119  6 0 "[    .    1]" 
       1 117 VAL 0.062 0.023  2 0 "[    .    1]" 
       1 118 TYR 0.238 0.043  3 0 "[    .    1]" 
       1 119 CYS 0.012 0.012  7 0 "[    .    1]" 
       1 120 GLY 0.556 0.069 10 0 "[    .    1]" 
       1 121 GLY 0.002 0.002  9 0 "[    .    1]" 
       1 122 VAL 0.574 0.079  2 0 "[    .    1]" 
       1 123 THR 0.691 0.079  2 0 "[    .    1]" 
       1 124 SER 1.270 0.091  2 0 "[    .    1]" 
       1 125 GLY 0.169 0.070 10 0 "[    .    1]" 
       1 126 LEU 1.653 0.095  7 0 "[    .    1]" 
       1 127 THR 0.663 0.069  7 0 "[    .    1]" 
       1 128 GLU 0.281 0.130  7 0 "[    .    1]" 
       1 129 GLN 1.042 0.196 10 0 "[    .    1]" 
       1 130 LEU 1.304 0.075  7 0 "[    .    1]" 
       1 131 MET 2.592 0.135  2 0 "[    .    1]" 
       1 132 ARG 0.875 0.196 10 0 "[    .    1]" 
       1 133 GLN 0.184 0.089 10 0 "[    .    1]" 
       1 134 THR 0.735 0.077  7 0 "[    .    1]" 
       1 135 PHE 2.760 0.148  4 0 "[    .    1]" 
       1 136 SER 1.035 0.148  4 0 "[    .    1]" 
       1 137 PRO 0.000 0.000  . 0 "[    .    1]" 
       1 138 PHE 0.228 0.049  9 0 "[    .    1]" 
       1 139 GLY 0.785 0.121  5 0 "[    .    1]" 
       1 140 GLN 1.307 0.115  5 0 "[    .    1]" 
       1 141 ILE 1.479 0.109  3 0 "[    .    1]" 
       1 142 MET 0.937 0.258  6 0 "[    .    1]" 
       1 143 GLU 0.504 0.101  6 0 "[    .    1]" 
       1 144 ILE 0.571 0.130  7 0 "[    .    1]" 
       1 145 ARG 1.342 0.243  5 0 "[    .    1]" 
       1 146 VAL 1.967 0.243  5 0 "[    .    1]" 
       1 147 PHE 0.481 0.058  1 0 "[    .    1]" 
       1 148 PRO 0.004 0.004  2 0 "[    .    1]" 
       1 149 ASP 0.379 0.070  9 0 "[    .    1]" 
       1 150 LYS 0.967 0.184 10 0 "[    .    1]" 
       1 151 GLY 0.274 0.184 10 0 "[    .    1]" 
       1 152 TYR 0.403 0.093  7 0 "[    .    1]" 
       1 153 SER 0.199 0.037 10 0 "[    .    1]" 
       1 154 PHE 0.645 0.101  9 0 "[    .    1]" 
       1 155 VAL 0.364 0.071  7 0 "[    .    1]" 
       1 156 ARG 0.203 0.101  6 0 "[    .    1]" 
       1 157 PHE 1.297 0.085  9 0 "[    .    1]" 
       1 158 ASN 1.428 0.115  5 0 "[    .    1]" 
       1 159 SER 1.164 0.089  2 0 "[    .    1]" 
       1 160 HIS 1.037 0.133  7 0 "[    .    1]" 
       1 161 GLU 0.265 0.055  5 0 "[    .    1]" 
       1 162 SER 0.363 0.057  8 0 "[    .    1]" 
       1 163 ALA 0.411 0.071  6 0 "[    .    1]" 
       1 164 ALA 0.517 0.042  8 0 "[    .    1]" 
       1 165 HIS 0.667 0.078  1 0 "[    .    1]" 
       1 166 ALA 0.827 0.085  9 0 "[    .    1]" 
       1 167 ILE 2.852 0.112  1 0 "[    .    1]" 
       1 168 VAL 1.676 0.134 10 0 "[    .    1]" 
       1 169 SER 2.720 0.132  1 0 "[    .    1]" 
       1 170 VAL 1.683 0.112  1 0 "[    .    1]" 
       1 171 ASN 1.932 0.108  1 0 "[    .    1]" 
       1 172 GLY 0.828 0.108  1 0 "[    .    1]" 
       1 173 THR 0.826 0.107  3 0 "[    .    1]" 
       1 174 THR 0.533 0.065  7 0 "[    .    1]" 
       1 175 ILE 2.931 0.229  8 0 "[    .    1]" 
       1 176 GLU 1.746 0.229  8 0 "[    .    1]" 
       1 177 GLY 0.000 0.000  . 0 "[    .    1]" 
       1 178 HIS 0.168 0.040  9 0 "[    .    1]" 
       1 179 VAL 0.079 0.024  9 0 "[    .    1]" 
       1 180 VAL 0.406 0.065  7 0 "[    .    1]" 
       1 181 LYS 1.454 0.148  8 0 "[    .    1]" 
       1 182 CYS 1.380 0.148  8 0 "[    .    1]" 
       1 183 TYR 0.298 0.079  5 0 "[    .    1]" 
       1 184 TRP 0.432 0.057  9 0 "[    .    1]" 
       1 185 GLY 0.106 0.048  7 0 "[    .    1]" 
       1 186 LYS 0.340 0.119  6 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   4 ALA MB   1   5 ASN H    4.070 . 4.070 2.385 1.790 3.537     .  0 0 "[    .    1]" 1 
          2 1   5 ASN HA   1   6 HIS H    3.340 . 3.340 3.299 3.051 3.415 0.075  3 0 "[    .    1]" 1 
          3 1   6 HIS H    1   6 HIS QB   3.500 . 3.500 2.555 2.368 2.990     .  0 0 "[    .    1]" 1 
          4 1   6 HIS HA   1   7 PHE H    3.550 . 3.550 2.250 2.088 2.361     .  0 0 "[    .    1]" 1 
          5 1   6 HIS HA   1  55 PHE H    5.320 . 5.320 4.727 4.306 5.264     .  0 0 "[    .    1]" 1 
          6 1   6 HIS QB   1   7 PHE H    3.870 . 3.870 2.686 2.312 3.126     .  0 0 "[    .    1]" 1 
          7 1   7 PHE H    1   7 PHE QD   4.380 . 4.380 4.337 4.178 4.392 0.012  9 0 "[    .    1]" 1 
          8 1   7 PHE H    1  55 PHE H    4.450 . 4.450 2.971 2.626 3.319     .  0 0 "[    .    1]" 1 
          9 1   7 PHE HA   1   7 PHE QD   3.660 . 3.660 2.913 2.702 3.200     .  0 0 "[    .    1]" 1 
         10 1   7 PHE QD   1   8 HIS H    4.680 . 4.680 3.236 2.927 3.475     .  0 0 "[    .    1]" 1 
         11 1   7 PHE QD   1   9 VAL MG2  3.800 . 3.800 2.425 2.130 3.183     .  0 0 "[    .    1]" 1 
         12 1   7 PHE QD   1  55 PHE H    5.090 . 5.090 4.742 4.386 5.030     .  0 0 "[    .    1]" 1 
         13 1   7 PHE QD   1  61 ALA H    5.000 . 5.000 4.878 4.274 5.053 0.053  1 0 "[    .    1]" 1 
         14 1   7 PHE QD   1  61 ALA HA   4.770 . 4.770 4.608 4.498 4.799 0.029  6 0 "[    .    1]" 1 
         15 1   7 PHE QD   1  62 GLU H    4.970 . 4.970 4.757 3.785 5.030 0.060  6 0 "[    .    1]" 1 
         16 1   8 HIS HA   1  54 SER HA   3.830 . 3.830 2.408 2.170 2.680     .  0 0 "[    .    1]" 1 
         17 1   8 HIS HA   1  55 PHE H    5.000 . 5.000 3.492 3.190 3.902     .  0 0 "[    .    1]" 1 
         18 1   8 HIS HA   1  83 ALA MB   5.370 . 5.370 4.300 3.975 4.733     .  0 0 "[    .    1]" 1 
         19 1   8 HIS QB   1  83 ALA MB   3.550 . 3.550 2.564 2.184 3.555 0.005  8 0 "[    .    1]" 1 
         20 1   9 VAL H    1   9 VAL MG2  4.480 . 4.480 2.621 2.458 2.804     .  0 0 "[    .    1]" 1 
         21 1   9 VAL H    1  53 VAL H    4.370 . 4.370 2.847 2.666 3.094     .  0 0 "[    .    1]" 1 
         22 1   9 VAL H    1  55 PHE H    5.500 . 5.500 4.441 4.292 4.599     .  0 0 "[    .    1]" 1 
         23 1   9 VAL HA   1   9 VAL MG1  3.620 . 3.620 2.439 2.398 2.471     .  0 0 "[    .    1]" 1 
         24 1   9 VAL HA   1  65 ILE MD   4.620 . 4.620 3.467 2.858 3.890     .  0 0 "[    .    1]" 1 
         25 1   9 VAL HA   1  82 TRP HA   4.310 . 4.310 3.213 2.227 4.320 0.010  3 0 "[    .    1]" 1 
         26 1   9 VAL HA   1  83 ALA H    4.500 . 4.500 2.851 2.361 4.050     .  0 0 "[    .    1]" 1 
         27 1   9 VAL HA   1  83 ALA MB   4.530 . 4.530 3.024 2.461 3.683     .  0 0 "[    .    1]" 1 
         28 1   9 VAL HB   1  53 VAL H    4.090 . 4.090 3.184 2.880 3.490     .  0 0 "[    .    1]" 1 
         29 1   9 VAL HB   1  53 VAL HB   4.210 . 4.210 2.531 2.184 2.783     .  0 0 "[    .    1]" 1 
         30 1   9 VAL HB   1  53 VAL MG1  4.140 . 4.140 3.993 3.698 4.163 0.023  5 0 "[    .    1]" 1 
         31 1   9 VAL HB   1  53 VAL MG2  4.390 . 4.390 3.653 3.376 3.955     .  0 0 "[    .    1]" 1 
         32 1   9 VAL MG1  1  10 PHE H    4.070 . 4.070 2.510 2.457 2.570     .  0 0 "[    .    1]" 1 
         33 1   9 VAL MG1  1  53 VAL H    4.610 . 4.610 4.053 3.839 4.311     .  0 0 "[    .    1]" 1 
         34 1   9 VAL MG1  1  53 VAL HB   4.220 . 4.220 3.779 3.367 4.049     .  0 0 "[    .    1]" 1 
         35 1   9 VAL MG1  1  64 ALA MB   4.410 . 4.410 3.878 3.630 4.047     .  0 0 "[    .    1]" 1 
         36 1   9 VAL MG1  1  65 ILE H    4.300 . 4.300 4.284 4.107 4.361 0.061  2 0 "[    .    1]" 1 
         37 1   9 VAL MG1  1  65 ILE HA   4.070 . 4.070 3.535 3.210 3.975     .  0 0 "[    .    1]" 1 
         38 1   9 VAL MG1  1  65 ILE MD   3.900 . 3.900 2.560 2.401 2.768     .  0 0 "[    .    1]" 1 
         39 1   9 VAL MG1  1  80 THR HB   4.020 . 4.020 2.773 2.123 3.378     .  0 0 "[    .    1]" 1 
         40 1   9 VAL MG1  1  80 THR MG   3.650 . 3.650 2.775 2.354 2.987     .  0 0 "[    .    1]" 1 
         41 1   9 VAL MG1  1  81 ASN H    4.000 . 4.000 2.802 2.441 3.474     .  0 0 "[    .    1]" 1 
         42 1   9 VAL MG1  1  82 TRP HA   4.990 . 4.990 3.523 2.680 4.358     .  0 0 "[    .    1]" 1 
         43 1   9 VAL MG2  1  10 PHE H    4.700 . 4.700 3.992 3.922 4.060     .  0 0 "[    .    1]" 1 
         44 1   9 VAL MG2  1  53 VAL H    4.760 . 4.760 4.433 4.211 4.609     .  0 0 "[    .    1]" 1 
         45 1   9 VAL MG2  1  53 VAL MG2  4.790 . 4.790 4.532 4.221 4.808 0.018  2 0 "[    .    1]" 1 
         46 1   9 VAL MG2  1  55 PHE QD   3.910 . 3.910 2.355 2.224 2.556     .  0 0 "[    .    1]" 1 
         47 1   9 VAL MG2  1  61 ALA H    5.500 . 5.500 4.788 4.685 4.911     .  0 0 "[    .    1]" 1 
         48 1   9 VAL MG2  1  61 ALA HA   3.810 . 3.810 2.981 2.788 3.201     .  0 0 "[    .    1]" 1 
         49 1   9 VAL MG2  1  64 ALA MB   3.930 . 3.930 3.422 3.014 3.727     .  0 0 "[    .    1]" 1 
         50 1   9 VAL MG2  1  65 ILE H    4.460 . 4.460 4.046 3.752 4.363     .  0 0 "[    .    1]" 1 
         51 1   9 VAL MG2  1  65 ILE MD   3.690 . 3.690 2.066 1.915 2.235     .  0 0 "[    .    1]" 1 
         52 1   9 VAL MG2  1  82 TRP HA   5.070 . 5.070 3.745 3.153 4.877     .  0 0 "[    .    1]" 1 
         53 1  10 PHE H    1  10 PHE QD   4.660 . 4.660 4.214 4.126 4.290     .  0 0 "[    .    1]" 1 
         54 1  10 PHE H    1  81 ASN H    4.150 . 4.150 3.179 2.794 3.524     .  0 0 "[    .    1]" 1 
         55 1  10 PHE H    1  82 TRP HA   4.630 . 4.630 3.668 2.624 4.352     .  0 0 "[    .    1]" 1 
         56 1  10 PHE H    1  83 ALA MB   4.670 . 4.670 2.965 2.488 3.799     .  0 0 "[    .    1]" 1 
         57 1  10 PHE HA   1  10 PHE QD   3.850 . 3.850 2.784 2.598 2.949     .  0 0 "[    .    1]" 1 
         58 1  10 PHE HA   1  52 PHE HA   4.250 . 4.250 2.488 2.354 2.615     .  0 0 "[    .    1]" 1 
         59 1  10 PHE QB   1  83 ALA MB   3.920 . 3.920 2.409 1.797 3.255     .  0 0 "[    .    1]" 1 
         60 1  10 PHE QD   1  81 ASN H    4.540 . 4.540 4.047 3.698 4.240     .  0 0 "[    .    1]" 1 
         61 1  11 VAL H    1  11 VAL HB   4.150 . 4.150 2.646 2.599 2.688     .  0 0 "[    .    1]" 1 
         62 1  11 VAL H    1  11 VAL MG1  4.480 . 4.480 3.834 3.806 3.859     .  0 0 "[    .    1]" 1 
         63 1  11 VAL H    1  11 VAL MG2  4.050 . 4.050 2.463 2.378 2.601     .  0 0 "[    .    1]" 1 
         64 1  11 VAL H    1  51 GLY H    4.290 . 4.290 3.189 3.086 3.335     .  0 0 "[    .    1]" 1 
         65 1  11 VAL H    1  52 PHE HA   4.810 . 4.810 2.656 2.332 2.917     .  0 0 "[    .    1]" 1 
         66 1  11 VAL HA   1  11 VAL MG1  3.420 . 3.420 2.350 2.319 2.388     .  0 0 "[    .    1]" 1 
         67 1  11 VAL HA   1  12 GLY H    3.360 . 3.360 2.207 2.092 2.349     .  0 0 "[    .    1]" 1 
         68 1  11 VAL HA   1  51 GLY H    4.790 . 4.790 4.815 4.767 4.837 0.047  9 0 "[    .    1]" 1 
         69 1  11 VAL HA   1  80 THR HA   4.210 . 4.210 2.442 2.264 2.652     .  0 0 "[    .    1]" 1 
         70 1  11 VAL HA   1  80 THR MG   4.120 . 4.120 2.982 2.303 3.548     .  0 0 "[    .    1]" 1 
         71 1  11 VAL HB   1  14 LEU MD1  4.190 . 4.190 2.791 2.261 3.536     .  0 0 "[    .    1]" 1 
         72 1  11 VAL HB   1  51 GLY H    4.200 . 4.200 3.217 2.915 3.402     .  0 0 "[    .    1]" 1 
         73 1  11 VAL MG1  1  12 GLY H    4.130 . 4.130 2.532 2.264 2.719     .  0 0 "[    .    1]" 1 
         74 1  11 VAL MG1  1  14 LEU MD1  3.410 . 3.410 2.682 2.468 3.063     .  0 0 "[    .    1]" 1 
         75 1  11 VAL MG1  1  51 GLY H    4.570 . 4.570 4.161 4.037 4.265     .  0 0 "[    .    1]" 1 
         76 1  11 VAL MG1  1  52 PHE H    5.500 . 5.500 5.477 5.273 5.546 0.046  4 0 "[    .    1]" 1 
         77 1  11 VAL MG1  1  80 THR HA   4.600 . 4.600 3.529 3.120 3.756     .  0 0 "[    .    1]" 1 
         78 1  11 VAL MG1  1  80 THR MG   3.800 . 3.800 2.622 2.089 3.230     .  0 0 "[    .    1]" 1 
         79 1  11 VAL MG2  1  12 GLY H    4.710 . 4.710 4.120 4.054 4.197     .  0 0 "[    .    1]" 1 
         80 1  11 VAL MG2  1  52 PHE HA   4.340 . 4.340 2.771 2.247 3.086     .  0 0 "[    .    1]" 1 
         81 1  11 VAL MG2  1  53 VAL H    4.320 . 4.320 3.202 3.020 3.484     .  0 0 "[    .    1]" 1 
         82 1  11 VAL MG2  1  78 ILE MD   4.570 . 4.570 3.811 3.583 3.967     .  0 0 "[    .    1]" 1 
         83 1  11 VAL MG2  1  80 THR HA   5.150 . 5.150 3.641 3.335 3.846     .  0 0 "[    .    1]" 1 
         84 1  11 VAL MG2  1  80 THR MG   3.860 . 3.860 2.417 1.954 2.918     .  0 0 "[    .    1]" 1 
         85 1  12 GLY H    1  13 ASP H    4.570 . 4.570 4.358 4.276 4.500     .  0 0 "[    .    1]" 1 
         86 1  12 GLY H    1  14 LEU MD1  5.320 . 5.320 4.806 4.564 5.321 0.001  5 0 "[    .    1]" 1 
         87 1  12 GLY H    1  78 ILE HA   5.500 . 5.500 5.331 4.762 5.607 0.107  3 0 "[    .    1]" 1 
         88 1  12 GLY H    1  79 ARG H    4.220 . 4.220 3.129 2.805 3.335     .  0 0 "[    .    1]" 1 
         89 1  12 GLY H    1  79 ARG QB   4.500 . 4.500 3.488 2.939 4.183     .  0 0 "[    .    1]" 1 
         90 1  12 GLY H    1  80 THR HA   4.730 . 4.730 3.291 3.055 3.573     .  0 0 "[    .    1]" 1 
         91 1  12 GLY H    1  80 THR MG   5.060 . 5.060 3.988 3.612 4.454     .  0 0 "[    .    1]" 1 
         92 1  12 GLY H    1  81 ASN H    5.320 . 5.320 4.941 4.622 5.279     .  0 0 "[    .    1]" 1 
         93 1  12 GLY QA   1  14 LEU MD1  5.100 . 5.100 3.877 3.538 4.555     .  0 0 "[    .    1]" 1 
         94 1  13 ASP H    1  14 LEU H    3.820 . 3.820 2.589 2.423 2.979     .  0 0 "[    .    1]" 1 
         95 1  13 ASP QB   1  78 ILE HA       . . 3.860 2.493 2.089 3.028     .  0 0 "[    .    1]" 1 
         96 1  13 ASP QB   1  78 ILE MG       . . 4.080 3.885 3.382 4.103 0.023  9 0 "[    .    1]" 1 
         97 1  13 ASP QB   1  78 ILE H    5.310 . 5.310 4.995 4.557 5.350 0.040  3 0 "[    .    1]" 1 
         98 1  13 ASP QB   1  79 ARG H    4.210 . 4.210 2.501 2.163 3.794     .  0 0 "[    .    1]" 1 
         99 1  14 LEU H    1  14 LEU HG   3.640 . 3.640 2.649 2.395 2.978     .  0 0 "[    .    1]" 1 
        100 1  14 LEU H    1  14 LEU QB   3.460 . 3.460 2.372 2.326 2.442     .  0 0 "[    .    1]" 1 
        101 1  14 LEU H    1  14 LEU MD1  4.170 . 4.170 3.735 3.603 3.901     .  0 0 "[    .    1]" 1 
        102 1  14 LEU H    1  14 LEU MD2  4.420 . 4.420 3.612 3.402 3.829     .  0 0 "[    .    1]" 1 
        103 1  14 LEU H    1  15 SER H    4.930 . 4.930 4.395 4.157 4.528     .  0 0 "[    .    1]" 1 
        104 1  14 LEU HA   1  14 LEU MD1  4.430 . 4.430 3.822 3.753 3.865     .  0 0 "[    .    1]" 1 
        105 1  14 LEU HA   1  14 LEU MD2  3.600 . 3.600 2.004 1.891 2.094     .  0 0 "[    .    1]" 1 
        106 1  14 LEU HA   1  18 ILE MG   4.200 . 4.200 4.145 3.757 4.249 0.049  2 0 "[    .    1]" 1 
        107 1  14 LEU HA   1  23 ILE MD   5.500 . 5.500 5.183 4.903 5.501 0.001  2 0 "[    .    1]" 1 
        108 1  14 LEU QB   1  49 GLY QA   4.600 . 4.600 2.436 2.003 3.169     .  0 0 "[    .    1]" 1 
        109 1  14 LEU QB   1  50 TYR H    4.260 . 4.260 3.404 3.046 4.080     .  0 0 "[    .    1]" 1 
        110 1  14 LEU MD1  1  18 ILE HB   4.920 . 4.920 4.054 2.557 4.946 0.026  7 0 "[    .    1]" 1 
        111 1  14 LEU MD1  1  18 ILE MG   3.870 . 3.870 3.269 2.408 3.861     .  0 0 "[    .    1]" 1 
        112 1  14 LEU MD1  1  38 VAL HB   5.460 . 5.460 4.118 3.895 4.360     .  0 0 "[    .    1]" 1 
        113 1  14 LEU MD1  1  38 VAL MG1  4.030 . 4.030 2.052 1.916 2.264     .  0 0 "[    .    1]" 1 
        114 1  14 LEU MD1  1  49 GLY QA   5.340 . 5.340 3.914 3.096 4.692     .  0 0 "[    .    1]" 1 
        115 1  14 LEU MD1  1  50 TYR H    4.020 . 4.020 3.104 2.802 3.486     .  0 0 "[    .    1]" 1 
        116 1  14 LEU MD1  1  50 TYR HA   4.190 . 4.190 2.603 2.221 3.528     .  0 0 "[    .    1]" 1 
        117 1  14 LEU MD1  1  51 GLY H    3.980 . 3.980 3.136 2.680 3.683     .  0 0 "[    .    1]" 1 
        118 1  14 LEU MD1  1  51 GLY HA2  4.920 . 4.920 3.869 3.004 4.625     .  0 0 "[    .    1]" 1 
        119 1  14 LEU MD1  1  51 GLY HA3  4.920 . 4.920 2.789 2.225 3.529     .  0 0 "[    .    1]" 1 
        120 1  14 LEU MD1  1  51 GLY QA   4.220 . 4.220 2.727 2.169 3.425     .  0 0 "[    .    1]" 1 
        121 1  14 LEU MD2  1  15 SER H    4.480 . 4.480 3.313 3.152 3.443     .  0 0 "[    .    1]" 1 
        122 1  14 LEU MD2  1  18 ILE MG   3.170 . 3.170 2.220 1.964 2.692     .  0 0 "[    .    1]" 1 
        123 1  14 LEU MD2  1  50 TYR H    5.500 . 5.500 5.512 5.358 5.581 0.081  8 0 "[    .    1]" 1 
        124 1  15 SER H    1  18 ILE MG   4.110 . 4.110 4.066 3.772 4.173 0.063  6 0 "[    .    1]" 1 
        125 1  15 SER HA   1  16 PRO HD2  4.000 . 4.000 2.249 1.970 2.448     .  0 0 "[    .    1]" 1 
        126 1  15 SER HA   1  16 PRO HD3  4.000 . 4.000 2.574 2.387 2.832     .  0 0 "[    .    1]" 1 
        127 1  15 SER HA   1  16 PRO QD   3.460 . 3.460 2.104 1.935 2.243     .  0 0 "[    .    1]" 1 
        128 1  15 SER QB   1  18 ILE MD   4.460 . 4.460 3.477 2.864 4.471 0.011  6 0 "[    .    1]" 1 
        129 1  15 SER QB   1  18 ILE H    4.310 . 4.310 3.151 2.693 3.757     .  0 0 "[    .    1]" 1 
        130 1  15 SER QB   1  18 ILE HB   4.650 . 4.650 3.507 2.315 4.097     .  0 0 "[    .    1]" 1 
        131 1  15 SER QB   1  18 ILE QG   3.940 . 3.940 2.110 1.848 3.086     .  0 0 "[    .    1]" 1 
        132 1  15 SER QB   1  75 GLY H    4.060 . 4.060 3.409 2.198 4.254 0.194  8 0 "[    .    1]" 1 
        133 1  15 SER QB   1  76 ARG H    4.340 . 4.340 3.796 3.018 4.414 0.074  4 0 "[    .    1]" 1 
        134 1  16 PRO HA   1  47 SER QB   4.060 . 4.060 2.657 2.176 4.106 0.046  6 0 "[    .    1]" 1 
        135 1  16 PRO QB   1  18 ILE H    5.060 . 5.060 4.678 4.533 4.809     .  0 0 "[    .    1]" 1 
        136 1  16 PRO QD   1  17 GLU H    4.050 . 4.050 3.053 2.828 3.309     .  0 0 "[    .    1]" 1 
        137 1  16 PRO QG   1  17 GLU H    3.530 . 3.530 2.855 2.699 3.092     .  0 0 "[    .    1]" 1 
        138 1  17 GLU H    1  17 GLU QG   4.340 . 4.340 3.007 2.349 3.864     .  0 0 "[    .    1]" 1 
        139 1  17 GLU H    1  18 ILE H    3.430 . 3.430 2.449 2.332 2.559     .  0 0 "[    .    1]" 1 
        140 1  17 GLU H    1  18 ILE HG12 5.290 . 5.290 3.745 3.559 3.979     .  0 0 "[    .    1]" 1 
        141 1  17 GLU H    1  18 ILE HG13 5.290 . 5.290 5.321 5.297 5.349 0.059  7 0 "[    .    1]" 1 
        142 1  17 GLU H    1  18 ILE QG   4.570 . 4.570 3.672 3.508 3.877     .  0 0 "[    .    1]" 1 
        143 1  17 GLU QB   1  18 ILE H    4.070 . 4.070 3.274 2.828 3.823     .  0 0 "[    .    1]" 1 
        144 1  18 ILE H    1  18 ILE HB   3.110 . 3.110 2.452 2.327 2.675     .  0 0 "[    .    1]" 1 
        145 1  18 ILE H    1  18 ILE HG12 3.860 . 3.860 2.413 2.109 2.681     .  0 0 "[    .    1]" 1 
        146 1  18 ILE H    1  18 ILE HG13 3.860 . 3.860 3.785 3.587 3.875 0.015  5 0 "[    .    1]" 1 
        147 1  18 ILE H    1  18 ILE MD   3.870 . 3.870 3.449 3.161 3.794     .  0 0 "[    .    1]" 1 
        148 1  18 ILE H    1  18 ILE QG   3.210 . 3.210 2.386 2.094 2.635     .  0 0 "[    .    1]" 1 
        149 1  18 ILE H    1  18 ILE MG   3.820 . 3.820 3.766 3.717 3.832 0.012  3 0 "[    .    1]" 1 
        150 1  18 ILE H    1  19 THR H    4.530 . 4.530 4.368 3.841 4.540 0.010  1 0 "[    .    1]" 1 
        151 1  18 ILE H    1  19 THR HA   5.360 . 5.360 5.076 4.975 5.370 0.010  1 0 "[    .    1]" 1 
        152 1  18 ILE HA   1  18 ILE MD   3.100 . 3.100 2.089 2.033 2.157     .  0 0 "[    .    1]" 1 
        153 1  18 ILE HA   1  18 ILE MG   3.490 . 3.490 2.473 2.289 2.622     .  0 0 "[    .    1]" 1 
        154 1  18 ILE HA   1  19 THR H    3.110 . 3.110 2.201 2.035 2.338     .  0 0 "[    .    1]" 1 
        155 1  18 ILE HA   1  19 THR MG   4.010 . 4.010 3.679 3.282 4.041 0.031  5 0 "[    .    1]" 1 
        156 1  18 ILE HB   1  18 ILE MD   3.640 . 3.640 3.235 3.216 3.250     .  0 0 "[    .    1]" 1 
        157 1  18 ILE HB   1  19 THR H    5.020 . 5.020 4.030 3.810 4.340     .  0 0 "[    .    1]" 1 
        158 1  18 ILE MD   1  19 THR H    3.950 . 3.950 3.634 3.438 3.911     .  0 0 "[    .    1]" 1 
        159 1  18 ILE MD   1  22 ASP H    5.500 . 5.500 5.432 5.122 5.552 0.052 10 0 "[    .    1]" 1 
        160 1  18 ILE MD   1  22 ASP QB   4.100 . 4.100 3.040 2.618 3.298     .  0 0 "[    .    1]" 1 
        161 1  18 ILE MD   1  73 LEU HA   4.710 . 4.710 3.999 3.749 4.151     .  0 0 "[    .    1]" 1 
        162 1  18 ILE MD   1  73 LEU QB   3.630 . 3.630 3.334 2.865 3.660 0.030  5 0 "[    .    1]" 1 
        163 1  18 ILE MD   1  74 GLY QA   3.580 . 3.580 2.067 1.874 2.405     .  0 0 "[    .    1]" 1 
        164 1  18 ILE QG   1  19 THR H    5.260 . 5.260 4.545 4.437 4.706     .  0 0 "[    .    1]" 1 
        165 1  18 ILE MD   1  18 ILE MG   2.920 . 2.920 1.992 1.897 2.065     .  0 0 "[    .    1]" 1 
        166 1  18 ILE MG   1  19 THR H    3.620 . 3.620 2.579 2.203 3.416     .  0 0 "[    .    1]" 1 
        167 1  18 ILE MG   1  22 ASP H    4.260 . 4.260 4.150 3.826 4.312 0.052  3 0 "[    .    1]" 1 
        168 1  18 ILE MG   1  22 ASP HA   4.680 . 4.680 4.703 4.584 4.769 0.089  3 0 "[    .    1]" 1 
        169 1  18 ILE MG   1  22 ASP QB   3.660 . 3.660 2.215 1.972 2.426     .  0 0 "[    .    1]" 1 
        170 1  18 ILE MG   1  23 ILE H    4.160 . 4.160 3.353 3.183 3.524     .  0 0 "[    .    1]" 1 
        171 1  18 ILE MG   1  23 ILE HA   4.500 . 4.500 4.016 3.647 4.422     .  0 0 "[    .    1]" 1 
        172 1  18 ILE MG   1  23 ILE HB   4.670 . 4.670 4.383 4.046 4.675 0.005  5 0 "[    .    1]" 1 
        173 1  18 ILE MG   1  23 ILE HG13 3.830 . 3.830 2.506 2.104 2.847     .  0 0 "[    .    1]" 1 
        174 1  18 ILE MG   1  23 ILE MD   3.570 . 3.570 3.126 2.719 3.500     .  0 0 "[    .    1]" 1 
        175 1  19 THR H    1  19 THR MG   3.410 . 3.410 2.323 1.877 3.078     .  0 0 "[    .    1]" 1 
        176 1  19 THR H    1  20 THR H    4.930 . 4.930 4.374 4.274 4.535     .  0 0 "[    .    1]" 1 
        177 1  19 THR H    1  22 ASP H    3.930 . 3.930 3.309 3.110 3.539     .  0 0 "[    .    1]" 1 
        178 1  19 THR H    1  22 ASP HA   5.180 . 5.180 4.843 4.623 5.166     .  0 0 "[    .    1]" 1 
        179 1  19 THR H    1  22 ASP QB   3.950 . 3.950 2.266 1.807 2.936     .  0 0 "[    .    1]" 1 
        180 1  19 THR H    1  23 ILE H    4.930 . 4.930 4.137 3.648 4.739     .  0 0 "[    .    1]" 1 
        181 1  19 THR HA   1  19 THR MG   3.550 . 3.550 3.118 2.080 3.239     .  0 0 "[    .    1]" 1 
        182 1  19 THR HA   1  20 THR H    2.850 . 2.850 2.518 2.446 2.576     .  0 0 "[    .    1]" 1 
        183 1  19 THR HA   1  22 ASP H    4.980 . 4.980 4.606 4.467 4.755     .  0 0 "[    .    1]" 1 
        184 1  19 THR HA   1  23 ILE H    5.500 . 5.500 5.295 4.910 5.547 0.047  7 0 "[    .    1]" 1 
        185 1  19 THR HA   1  38 VAL MG2  4.320 . 4.320 3.447 2.831 3.943     .  0 0 "[    .    1]" 1 
        186 1  19 THR HB   1  22 ASP H    5.340 . 5.340 4.613 3.961 4.971     .  0 0 "[    .    1]" 1 
        187 1  19 THR MG   1  20 THR H    3.840 . 3.840 3.131 2.673 3.346     .  0 0 "[    .    1]" 1 
        188 1  19 THR MG   1  20 THR HA   4.790 . 4.790 4.580 4.318 4.978 0.188  5 0 "[    .    1]" 1 
        189 1  19 THR MG   1  21 GLU H    4.280 . 4.280 2.511 1.912 4.268     .  0 0 "[    .    1]" 1 
        190 1  20 THR H    1  20 THR HB   3.760 . 3.760 2.461 2.337 2.553     .  0 0 "[    .    1]" 1 
        191 1  20 THR H    1  20 THR MG   4.100 . 4.100 3.688 3.633 3.710     .  0 0 "[    .    1]" 1 
        192 1  20 THR H    1  21 GLU H    3.880 . 3.880 2.683 2.602 2.775     .  0 0 "[    .    1]" 1 
        193 1  20 THR H    1  21 GLU HA   5.390 . 5.390 5.288 5.202 5.339     .  0 0 "[    .    1]" 1 
        194 1  20 THR H    1  21 GLU QB   5.100 . 5.100 4.688 4.557 4.964     .  0 0 "[    .    1]" 1 
        195 1  20 THR H    1  22 ASP H    4.400 . 4.400 4.127 3.996 4.326     .  0 0 "[    .    1]" 1 
        196 1  20 THR H    1  38 VAL HB   4.410 . 4.410 3.214 2.544 3.909     .  0 0 "[    .    1]" 1 
        197 1  20 THR H    1  38 VAL MG2  3.970 . 3.970 3.311 3.082 3.483     .  0 0 "[    .    1]" 1 
        198 1  20 THR HA   1  20 THR MG   3.010 . 3.010 2.374 2.310 2.459     .  0 0 "[    .    1]" 1 
        199 1  20 THR HA   1  22 ASP H    4.460 . 4.460 4.290 4.145 4.473 0.013  6 0 "[    .    1]" 1 
        200 1  20 THR HA   1  24 LYS H    4.920 . 4.920 4.382 4.167 4.670     .  0 0 "[    .    1]" 1 
        201 1  20 THR HB   1  21 GLU H    4.440 . 4.440 2.466 2.235 2.709     .  0 0 "[    .    1]" 1 
        202 1  20 THR HB   1  38 VAL H    5.000 . 5.000 4.174 3.843 4.986     .  0 0 "[    .    1]" 1 
        203 1  20 THR MG   1  21 GLU H    3.910 . 3.910 3.381 3.150 3.673     .  0 0 "[    .    1]" 1 
        204 1  20 THR MG   1  21 GLU HA   4.210 . 4.210 3.517 3.369 3.677     .  0 0 "[    .    1]" 1 
        205 1  20 THR MG   1  21 GLU QG   5.290 . 5.290 4.028 3.656 4.397     .  0 0 "[    .    1]" 1 
        206 1  20 THR MG   1  23 ILE HB   4.240 . 4.240 3.935 3.471 4.267 0.027  9 0 "[    .    1]" 1 
        207 1  20 THR MG   1  23 ILE MG   4.880 . 4.880 4.347 3.770 4.779     .  0 0 "[    .    1]" 1 
        208 1  20 THR MG   1  24 LYS HG2  4.100 . 4.100 4.013 3.817 4.122 0.022 10 0 "[    .    1]" 1 
        209 1  20 THR MG   1  24 LYS QD   3.460 . 3.460 3.095 2.765 3.473 0.013  5 0 "[    .    1]" 1 
        210 1  20 THR MG   1  24 LYS QE   3.850 . 3.850 2.020 1.916 2.264     .  0 0 "[    .    1]" 1 
        211 1  20 THR MG   1  37 ARG HA   3.250 . 3.250 1.854 1.793 2.059     .  0 0 "[    .    1]" 1 
        212 1  20 THR MG   1  37 ARG QB   4.390 . 4.390 3.175 2.842 3.750     .  0 0 "[    .    1]" 1 
        213 1  20 THR MG   1  38 VAL H    3.820 . 3.820 2.697 2.514 2.951     .  0 0 "[    .    1]" 1 
        214 1  20 THR MG   1  38 VAL MG2  4.460 . 4.460 2.900 2.252 3.744     .  0 0 "[    .    1]" 1 
        215 1  21 GLU H    1  21 GLU HG2  4.030 . 4.030 3.514 2.226 3.722     .  0 0 "[    .    1]" 1 
        216 1  21 GLU H    1  21 GLU HG3  4.030 . 4.030 3.293 2.951 3.860     .  0 0 "[    .    1]" 1 
        217 1  21 GLU H    1  21 GLU QB   3.110 . 3.110 2.469 2.240 2.578     .  0 0 "[    .    1]" 1 
        218 1  21 GLU H    1  21 GLU QG   3.480 . 3.480 2.939 2.209 3.326     .  0 0 "[    .    1]" 1 
        219 1  21 GLU H    1  22 ASP H    3.300 . 3.300 2.669 2.608 2.708     .  0 0 "[    .    1]" 1 
        220 1  21 GLU H    1  23 ILE H    4.700 . 4.700 4.297 4.044 4.463     .  0 0 "[    .    1]" 1 
        221 1  21 GLU H    1  24 LYS H    4.900 . 4.900 4.792 4.667 4.917 0.017  1 0 "[    .    1]" 1 
        222 1  21 GLU H    1  24 LYS QD   4.880 . 4.880 4.518 4.250 4.890 0.010  6 0 "[    .    1]" 1 
        223 1  21 GLU HA   1  21 GLU HG2  4.060 . 4.060 3.744 3.359 3.823     .  0 0 "[    .    1]" 1 
        224 1  21 GLU HA   1  21 GLU HG3  4.060 . 4.060 2.757 2.591 3.706     .  0 0 "[    .    1]" 1 
        225 1  21 GLU HA   1  24 LYS H    4.030 . 4.030 3.474 3.163 3.708     .  0 0 "[    .    1]" 1 
        226 1  21 GLU HA   1  24 LYS HB2  4.260 . 4.260 2.697 2.563 2.777     .  0 0 "[    .    1]" 1 
        227 1  21 GLU HA   1  24 LYS HB3  4.260 . 4.260 4.252 4.100 4.311 0.051  6 0 "[    .    1]" 1 
        228 1  21 GLU HA   1  24 LYS HG2  5.340 . 5.340 4.675 4.270 4.948     .  0 0 "[    .    1]" 1 
        229 1  21 GLU HA   1  24 LYS QD   4.020 . 4.020 2.383 1.997 2.828     .  0 0 "[    .    1]" 1 
        230 1  21 GLU HA   1  25 ALA H    4.340 . 4.340 4.268 4.140 4.376 0.036  1 0 "[    .    1]" 1 
        231 1  21 GLU HA   1  25 ALA MB   5.500 . 5.500 4.927 4.625 5.111     .  0 0 "[    .    1]" 1 
        232 1  21 GLU QB   1  22 ASP H    3.490 . 3.490 2.743 2.682 2.831     .  0 0 "[    .    1]" 1 
        233 1  21 GLU QG   1  22 ASP H    4.540 . 4.540 4.488 4.111 4.614 0.074 10 0 "[    .    1]" 1 
        234 1  22 ASP H    1  22 ASP QB   3.600 . 3.600 2.352 2.204 2.556     .  0 0 "[    .    1]" 1 
        235 1  22 ASP H    1  23 ILE H    3.190 . 3.190 2.591 2.499 2.640     .  0 0 "[    .    1]" 1 
        236 1  22 ASP H    1  23 ILE HG13 4.840 . 4.840 4.623 4.499 4.812     .  0 0 "[    .    1]" 1 
        237 1  22 ASP H    1  24 LYS H    4.530 . 4.530 4.034 3.967 4.136     .  0 0 "[    .    1]" 1 
        238 1  22 ASP H    1  25 ALA MB   5.380 . 5.380 5.057 4.924 5.214     .  0 0 "[    .    1]" 1 
        239 1  22 ASP HA   1  24 LYS H    4.600 . 4.600 4.437 4.366 4.520     .  0 0 "[    .    1]" 1 
        240 1  22 ASP HA   1  25 ALA H    3.990 . 3.990 3.604 3.491 3.720     .  0 0 "[    .    1]" 1 
        241 1  22 ASP HA   1  26 ALA H    4.570 . 4.570 3.967 3.856 4.069     .  0 0 "[    .    1]" 1 
        242 1  22 ASP QB   1  23 ILE H    3.990 . 3.990 2.382 2.284 2.461     .  0 0 "[    .    1]" 1 
        243 1  23 ILE H    1  23 ILE HB   3.430 . 3.430 2.452 2.370 2.507     .  0 0 "[    .    1]" 1 
        244 1  23 ILE H    1  23 ILE HG13 3.240 . 3.240 2.443 2.355 2.538     .  0 0 "[    .    1]" 1 
        245 1  23 ILE H    1  23 ILE MD   4.240 . 4.240 3.855 3.799 3.935     .  0 0 "[    .    1]" 1 
        246 1  23 ILE H    1  23 ILE MG   3.940 . 3.940 3.781 3.747 3.811     .  0 0 "[    .    1]" 1 
        247 1  23 ILE H    1  24 LYS H    3.400 . 3.400 2.744 2.709 2.778     .  0 0 "[    .    1]" 1 
        248 1  23 ILE H    1  38 VAL MG2  5.090 . 5.090 4.015 3.407 4.384     .  0 0 "[    .    1]" 1 
        249 1  23 ILE HA   1  23 ILE MD   3.940 . 3.940 3.747 3.721 3.765     .  0 0 "[    .    1]" 1 
        250 1  23 ILE HA   1  23 ILE MG   3.570 . 3.570 2.579 2.508 2.652     .  0 0 "[    .    1]" 1 
        251 1  23 ILE HA   1  25 ALA H    5.000 . 5.000 4.476 4.384 4.556     .  0 0 "[    .    1]" 1 
        252 1  23 ILE HA   1  26 ALA H    3.650 . 3.650 3.399 3.283 3.493     .  0 0 "[    .    1]" 1 
        253 1  23 ILE HA   1  26 ALA MB   3.550 . 3.550 2.477 2.325 2.600     .  0 0 "[    .    1]" 1 
        254 1  23 ILE HA   1  27 PHE H    4.980 . 4.980 3.591 3.401 3.785     .  0 0 "[    .    1]" 1 
        255 1  23 ILE HA   1  27 PHE QD   4.590 . 4.590 2.508 2.260 2.707     .  0 0 "[    .    1]" 1 
        256 1  23 ILE HA   1  68 MET ME   5.500 . 5.500 5.496 5.294 5.582 0.082  3 0 "[    .    1]" 1 
        257 1  23 ILE HA   1  73 LEU MD2  4.140 . 4.140 3.068 2.931 3.224     .  0 0 "[    .    1]" 1 
        258 1  23 ILE HB   1  23 ILE MD   3.680 . 3.680 2.487 2.465 2.511     .  0 0 "[    .    1]" 1 
        259 1  23 ILE HB   1  24 LYS H    3.330 . 3.330 2.664 2.549 2.822     .  0 0 "[    .    1]" 1 
        260 1  23 ILE HB   1  26 ALA MB   5.180 . 5.180 5.104 4.998 5.199 0.019  8 0 "[    .    1]" 1 
        261 1  23 ILE HB   1  53 VAL MG2  4.360 . 4.360 4.025 3.897 4.149     .  0 0 "[    .    1]" 1 
        262 1  23 ILE MD   1  27 PHE QD   4.970 . 4.970 4.399 4.104 4.744     .  0 0 "[    .    1]" 1 
        263 1  23 ILE MD   1  36 ALA HA   5.500 . 5.500 5.283 5.164 5.454     .  0 0 "[    .    1]" 1 
        264 1  23 ILE MD   1  37 ARG H    4.340 . 4.340 4.267 4.041 4.410 0.070  8 0 "[    .    1]" 1 
        265 1  23 ILE MD   1  37 ARG HA   4.800 . 4.800 4.853 4.793 4.915 0.115  6 0 "[    .    1]" 1 
        266 1  23 ILE MD   1  51 GLY QA   4.210 . 4.210 3.369 2.567 3.724     .  0 0 "[    .    1]" 1 
        267 1  23 ILE MD   1  52 PHE H    4.260 . 4.260 4.134 3.596 4.293 0.033  5 0 "[    .    1]" 1 
        268 1  23 ILE MD   1  53 VAL MG2  3.790 . 3.790 2.961 2.863 3.172     .  0 0 "[    .    1]" 1 
        269 1  23 ILE MD   1  23 ILE MG   2.970 . 2.970 1.880 1.854 1.904     .  0 0 "[    .    1]" 1 
        270 1  23 ILE MG   1  24 LYS H    3.890 . 3.890 3.145 2.976 3.265     .  0 0 "[    .    1]" 1 
        271 1  23 ILE MG   1  24 LYS HA   4.080 . 4.080 3.095 2.886 3.249     .  0 0 "[    .    1]" 1 
        272 1  23 ILE MG   1  26 ALA H    4.700 . 4.700 4.718 4.702 4.734 0.034  3 0 "[    .    1]" 1 
        273 1  23 ILE MG   1  26 ALA MB   4.080 . 4.080 3.878 3.720 4.083 0.003  6 0 "[    .    1]" 1 
        274 1  23 ILE MG   1  27 PHE H    4.770 . 4.770 3.752 3.604 3.882     .  0 0 "[    .    1]" 1 
        275 1  23 ILE MG   1  27 PHE QD   3.840 . 3.840 2.419 2.256 2.737     .  0 0 "[    .    1]" 1 
        276 1  23 ILE MG   1  36 ALA HA   4.940 . 4.940 4.137 3.869 4.296     .  0 0 "[    .    1]" 1 
        277 1  23 ILE MG   1  36 ALA MB   3.800 . 3.800 2.140 1.952 2.261     .  0 0 "[    .    1]" 1 
        278 1  23 ILE MG   1  37 ARG H    4.350 . 4.350 4.080 3.704 4.363 0.013  8 0 "[    .    1]" 1 
        279 1  23 ILE MG   1  37 ARG HA   5.280 . 5.280 5.227 5.007 5.341 0.061 10 0 "[    .    1]" 1 
        280 1  23 ILE MG   1  53 VAL HA   4.750 . 4.750 4.285 4.130 4.431     .  0 0 "[    .    1]" 1 
        281 1  23 ILE MG   1  53 VAL MG2  2.950 . 2.950 1.976 1.943 2.057     .  0 0 "[    .    1]" 1 
        282 1  24 LYS H    1  24 LYS QG   4.080 . 4.080 2.378 2.186 2.485     .  0 0 "[    .    1]" 1 
        283 1  24 LYS H    1  24 LYS QB   3.160 . 3.160 2.407 2.355 2.451     .  0 0 "[    .    1]" 1 
        284 1  24 LYS H    1  25 ALA H    3.260 . 3.260 2.780 2.722 2.825     .  0 0 "[    .    1]" 1 
        285 1  24 LYS HA   1  24 LYS QG   3.920 . 3.920 2.405 2.290 2.447     .  0 0 "[    .    1]" 1 
        286 1  24 LYS HA   1  24 LYS QD   4.270 . 4.270 4.037 3.995 4.061     .  0 0 "[    .    1]" 1 
        287 1  24 LYS HA   1  27 PHE H    4.320 . 4.320 4.044 3.913 4.173     .  0 0 "[    .    1]" 1 
        288 1  24 LYS HA   1  33 ILE MD   3.480 . 3.480 2.439 2.091 3.485 0.005  6 0 "[    .    1]" 1 
        289 1  24 LYS HA   1  33 ILE QG   4.620 . 4.620 4.254 2.511 4.648 0.028  3 0 "[    .    1]" 1 
        290 1  24 LYS HA   1  33 ILE MG   4.940 . 4.940 3.169 2.730 3.461     .  0 0 "[    .    1]" 1 
        291 1  24 LYS HA   1  36 ALA MB   4.180 . 4.180 2.924 2.560 3.252     .  0 0 "[    .    1]" 1 
        292 1  24 LYS HA   1  53 VAL MG1  4.820 . 4.820 4.361 4.107 4.588     .  0 0 "[    .    1]" 1 
        293 1  24 LYS HA   1  53 VAL MG2  4.660 . 4.660 4.709 4.691 4.729 0.069  1 0 "[    .    1]" 1 
        294 1  24 LYS QB   1  25 ALA H    3.380 . 3.380 2.506 2.436 2.622     .  0 0 "[    .    1]" 1 
        295 1  24 LYS QG   1  36 ALA H    4.880 . 4.880 3.426 3.129 3.656     .  0 0 "[    .    1]" 1 
        296 1  24 LYS QG   1  36 ALA MB   3.460 . 3.460 1.960 1.893 2.068     .  0 0 "[    .    1]" 1 
        297 1  24 LYS QG   1  25 ALA H    4.510 . 4.510 4.163 4.074 4.218     .  0 0 "[    .    1]" 1 
        298 1  24 LYS QD   1  36 ALA H    5.020 . 5.020 4.468 3.829 4.725     .  0 0 "[    .    1]" 1 
        299 1  24 LYS QD   1  36 ALA MB   3.830 . 3.830 3.733 3.504 3.850 0.020  8 0 "[    .    1]" 1 
        300 1  24 LYS QE   1  33 ILE MG   4.890 . 4.890 4.533 3.146 4.931 0.041  7 0 "[    .    1]" 1 
        301 1  24 LYS QE   1  36 ALA MB   4.050 . 4.050 3.006 2.269 3.421     .  0 0 "[    .    1]" 1 
        302 1  25 ALA H    1  25 ALA MB   2.680 . 2.680 2.235 2.229 2.239     .  0 0 "[    .    1]" 1 
        303 1  25 ALA H    1  27 PHE H    4.540 . 4.540 4.293 4.256 4.338     .  0 0 "[    .    1]" 1 
        304 1  25 ALA H    1  28 ALA H    5.190 . 5.190 4.838 4.791 4.869     .  0 0 "[    .    1]" 1 
        305 1  25 ALA HA   1  28 ALA H    4.060 . 4.060 3.720 3.644 3.765     .  0 0 "[    .    1]" 1 
        306 1  25 ALA HA   1  28 ALA MB   4.100 . 4.100 2.839 2.782 2.924     .  0 0 "[    .    1]" 1 
        307 1  25 ALA MB   1  28 ALA H    4.610 . 4.610 4.675 4.657 4.692 0.082  6 0 "[    .    1]" 1 
        308 1  26 ALA H    1  26 ALA MB   2.770 . 2.770 2.223 2.210 2.243     .  0 0 "[    .    1]" 1 
        309 1  26 ALA H    1  27 PHE H    3.140 . 3.140 2.697 2.627 2.781     .  0 0 "[    .    1]" 1 
        310 1  26 ALA HA   1  73 LEU MD2  4.620 . 4.620 4.645 4.630 4.667 0.047  1 0 "[    .    1]" 1 
        311 1  26 ALA MB   1  27 PHE H    3.590 . 3.590 2.557 2.486 2.671     .  0 0 "[    .    1]" 1 
        312 1  26 ALA MB   1  27 PHE QD   3.630 . 3.630 2.333 2.132 2.545     .  0 0 "[    .    1]" 1 
        313 1  26 ALA MB   1  73 LEU MD1  3.220 . 3.220 2.214 1.958 2.635     .  0 0 "[    .    1]" 1 
        314 1  26 ALA MB   1  73 LEU MD2  3.120 . 3.120 2.296 2.224 2.358     .  0 0 "[    .    1]" 1 
        315 1  27 PHE H    1  27 PHE QB   3.890 . 3.890 2.314 2.276 2.347     .  0 0 "[    .    1]" 1 
        316 1  27 PHE H    1  27 PHE QD   3.490 . 3.490 2.311 2.153 2.496     .  0 0 "[    .    1]" 1 
        317 1  27 PHE H    1  33 ILE MD   5.030 . 5.030 3.296 3.182 3.740     .  0 0 "[    .    1]" 1 
        318 1  27 PHE HA   1  27 PHE QE   4.620 . 4.620 4.634 4.590 4.676 0.056  3 0 "[    .    1]" 1 
        319 1  27 PHE QB   1  33 ILE MD   4.130 . 4.130 1.849 1.767 1.988     .  0 0 "[    .    1]" 1 
        320 1  27 PHE QB   1  53 VAL MG1  4.120 . 4.120 3.077 2.756 3.330     .  0 0 "[    .    1]" 1 
        321 1  27 PHE QB   1  53 VAL MG2  4.490 . 4.490 3.453 3.306 3.741     .  0 0 "[    .    1]" 1 
        322 1  27 PHE QB   1  28 ALA H    3.540 . 3.540 3.180 3.125 3.235     .  0 0 "[    .    1]" 1 
        323 1  27 PHE QB   1  28 ALA MB   4.420 . 4.420 4.346 4.263 4.408     .  0 0 "[    .    1]" 1 
        324 1  27 PHE QB   1  64 ALA MB   3.850 . 3.850 3.363 3.054 3.858 0.008  3 0 "[    .    1]" 1 
        325 1  27 PHE QD   1  28 ALA H    5.500 . 5.500 4.495 4.372 4.639     .  0 0 "[    .    1]" 1 
        326 1  27 PHE QD   1  33 ILE MD   4.250 . 4.250 3.705 3.605 3.774     .  0 0 "[    .    1]" 1 
        327 1  27 PHE QD   1  53 VAL HB   4.850 . 4.850 4.714 4.291 4.877 0.027  8 0 "[    .    1]" 1 
        328 1  27 PHE QD   1  53 VAL MG1  4.150 . 4.150 3.776 3.423 3.982     .  0 0 "[    .    1]" 1 
        329 1  27 PHE QD   1  53 VAL MG2  4.000 . 4.000 3.531 3.280 3.715     .  0 0 "[    .    1]" 1 
        330 1  27 PHE QD   1  64 ALA HA   5.150 . 5.150 4.418 4.124 4.875     .  0 0 "[    .    1]" 1 
        331 1  27 PHE QD   1  64 ALA MB   3.530 . 3.530 2.149 1.927 2.685     .  0 0 "[    .    1]" 1 
        332 1  27 PHE QD   1  68 MET ME   5.370 . 5.370 4.383 3.805 4.814     .  0 0 "[    .    1]" 1 
        333 1  27 PHE QD   1  68 MET QG   4.900 . 4.900 3.436 3.004 4.169     .  0 0 "[    .    1]" 1 
        334 1  27 PHE QD   1  73 LEU MD2  5.040 . 5.040 3.683 3.367 4.296     .  0 0 "[    .    1]" 1 
        335 1  27 PHE QE   1  53 VAL MG2  4.700 . 4.700 3.767 3.375 4.001     .  0 0 "[    .    1]" 1 
        336 1  27 PHE QE   1  64 ALA HA   5.500 . 5.500 5.076 4.513 5.533 0.033  2 0 "[    .    1]" 1 
        337 1  27 PHE QE   1  64 ALA MB   4.190 . 4.190 3.192 2.641 3.601     .  0 0 "[    .    1]" 1 
        338 1  27 PHE QE   1  68 MET ME   4.780 . 4.780 3.242 2.806 3.928     .  0 0 "[    .    1]" 1 
        339 1  28 ALA H    1  28 ALA MB   3.080 . 3.080 2.247 2.221 2.258     .  0 0 "[    .    1]" 1 
        340 1  28 ALA H    1  29 PRO QD   4.320 . 4.320 2.465 2.353 2.589     .  0 0 "[    .    1]" 1 
        341 1  28 ALA H    1  33 ILE MD   3.920 . 3.920 2.837 2.698 3.149     .  0 0 "[    .    1]" 1 
        342 1  28 ALA HA   1  30 PHE H    4.350 . 4.350 4.003 3.797 4.188     .  0 0 "[    .    1]" 1 
        343 1  28 ALA HA   1  31 GLY H    4.380 . 4.380 3.481 3.309 3.641     .  0 0 "[    .    1]" 1 
        344 1  28 ALA HA   1  33 ILE MD   3.350 . 3.350 2.734 2.615 2.902     .  0 0 "[    .    1]" 1 
        345 1  28 ALA MB   1  33 ILE MD   3.380 . 3.380 2.905 2.728 3.450 0.070  6 0 "[    .    1]" 1 
        346 1  28 ALA MB   1  33 ILE QG   4.620 . 4.620 3.677 2.557 3.990     .  0 0 "[    .    1]" 1 
        347 1  29 PRO HA   1  31 GLY H    4.990 . 4.990 4.707 4.202 4.898     .  0 0 "[    .    1]" 1 
        348 1  29 PRO QB   1  30 PHE H    3.890 . 3.890 3.208 2.819 3.571     .  0 0 "[    .    1]" 1 
        349 1  30 PHE H    1  30 PHE QB   3.800 . 3.800 2.487 2.382 2.545     .  0 0 "[    .    1]" 1 
        350 1  30 PHE H    1  31 GLY H    3.350 . 3.350 2.299 2.165 2.419     .  0 0 "[    .    1]" 1 
        351 1  30 PHE QB   1  31 GLY H    4.950 . 4.950 2.696 2.520 3.166     .  0 0 "[    .    1]" 1 
        352 1  30 PHE QB   1  55 PHE QE   5.500 . 5.500 4.039 3.693 4.417     .  0 0 "[    .    1]" 1 
        353 1  30 PHE HA   1  31 GLY H    4.400 . 4.400 3.534 3.426 3.574     .  0 0 "[    .    1]" 1 
        354 1  31 GLY H    1  32 ARG H    4.500 . 4.500 4.299 4.197 4.389     .  0 0 "[    .    1]" 1 
        355 1  31 GLY QA   1  32 ARG H    3.100 . 3.100 2.179 2.126 2.226     .  0 0 "[    .    1]" 1 
        356 1  31 GLY QA   1  60 ASP QB   6.000 . 6.000 2.641 1.891 4.268     .  0 0 "[    .    1]" 1 
        357 1  32 ARG H    1  32 ARG QB   3.240 . 3.240 2.270 2.065 2.614     .  0 0 "[    .    1]" 1 
        358 1  32 ARG H    1  32 ARG QD   4.660 . 4.660 2.947 2.062 4.036     .  0 0 "[    .    1]" 1 
        359 1  32 ARG H    1  32 ARG QG   3.180 . 3.180 3.019 2.234 3.369 0.189  5 0 "[    .    1]" 1 
        360 1  32 ARG H    1  33 ILE H    4.520 . 4.520 4.450 4.411 4.511     .  0 0 "[    .    1]" 1 
        361 1  32 ARG HA   1  33 ILE H    3.020 . 3.020 2.147 2.081 2.189     .  0 0 "[    .    1]" 1 
        362 1  32 ARG QB   1  33 ILE H    3.930 . 3.930 3.289 3.220 3.342     .  0 0 "[    .    1]" 1 
        363 1  33 ILE H    1  33 ILE HB   3.240 . 3.240 2.430 2.343 2.681     .  0 0 "[    .    1]" 1 
        364 1  33 ILE H    1  33 ILE HG12 4.090 . 4.090 3.486 2.050 3.751     .  0 0 "[    .    1]" 1 
        365 1  33 ILE H    1  33 ILE HG13 4.090 . 4.090 2.560 2.371 3.559     .  0 0 "[    .    1]" 1 
        366 1  33 ILE H    1  33 ILE MD   4.280 . 4.280 3.637 3.051 3.774     .  0 0 "[    .    1]" 1 
        367 1  33 ILE H    1  33 ILE QG   3.500 . 3.500 2.376 2.037 2.526     .  0 0 "[    .    1]" 1 
        368 1  33 ILE H    1  33 ILE MG   4.050 . 4.050 3.698 3.664 3.733     .  0 0 "[    .    1]" 1 
        369 1  33 ILE H    1  34 SER H    4.750 . 4.750 4.333 4.273 4.368     .  0 0 "[    .    1]" 1 
        370 1  33 ILE H    1  35 ASP H    5.500 . 5.500 5.609 5.591 5.627 0.127 10 0 "[    .    1]" 1 
        371 1  33 ILE HA   1  33 ILE MD   3.960 . 3.960 3.714 2.424 3.892     .  0 0 "[    .    1]" 1 
        372 1  33 ILE HA   1  33 ILE MG   3.630 . 3.630 2.380 2.252 2.423     .  0 0 "[    .    1]" 1 
        373 1  33 ILE HA   1  34 SER H    3.320 . 3.320 2.191 2.145 2.247     .  0 0 "[    .    1]" 1 
        374 1  33 ILE HA   1  35 ASP H    3.980 . 3.980 3.591 3.467 3.725     .  0 0 "[    .    1]" 1 
        375 1  33 ILE HB   1  53 VAL MG1  4.140 . 4.140 4.197 4.167 4.302 0.162  6 0 "[    .    1]" 1 
        376 1  33 ILE MD   1  35 ASP H    5.310 . 5.310 5.076 4.881 5.205     .  0 0 "[    .    1]" 1 
        377 1  33 ILE MD   1  36 ALA MB   3.740 . 3.740 2.743 2.393 3.509     .  0 0 "[    .    1]" 1 
        378 1  33 ILE MD   1  53 VAL MG1  3.170 . 3.170 2.464 2.001 2.608     .  0 0 "[    .    1]" 1 
        379 1  33 ILE MD   1  53 VAL MG2  4.320 . 4.320 3.522 3.376 3.704     .  0 0 "[    .    1]" 1 
        380 1  33 ILE MD   1  55 PHE QD   5.490 . 5.490 4.470 2.902 5.143     .  0 0 "[    .    1]" 1 
        381 1  33 ILE MD   1  55 PHE QE   4.730 . 4.730 3.437 2.352 4.244     .  0 0 "[    .    1]" 1 
        382 1  33 ILE MD   1  64 ALA MB   4.990 . 4.990 4.746 4.179 5.029 0.039  3 0 "[    .    1]" 1 
        383 1  33 ILE QG   1  34 SER H    5.340 . 5.340 4.310 4.161 4.873     .  0 0 "[    .    1]" 1 
        384 1  33 ILE QG   1  53 VAL MG1  4.250 . 4.250 2.536 2.210 3.614     .  0 0 "[    .    1]" 1 
        385 1  33 ILE MG   1  34 SER H    3.790 . 3.790 2.769 2.652 2.940     .  0 0 "[    .    1]" 1 
        386 1  33 ILE MG   1  35 ASP H    3.120 . 3.120 2.205 2.115 2.305     .  0 0 "[    .    1]" 1 
        387 1  33 ILE MG   1  36 ALA H    4.150 . 4.150 3.514 3.321 3.657     .  0 0 "[    .    1]" 1 
        388 1  33 ILE MG   1  36 ALA MB   3.410 . 3.410 2.113 1.946 2.320     .  0 0 "[    .    1]" 1 
        389 1  33 ILE MG   1  53 VAL MG1  3.310 . 3.310 1.978 1.840 2.046     .  0 0 "[    .    1]" 1 
        390 1  33 ILE MG   1  54 SER H    4.260 . 4.260 3.121 2.980 3.298     .  0 0 "[    .    1]" 1 
        391 1  33 ILE MG   1  55 PHE HA   4.610 . 4.610 3.762 3.311 4.065     .  0 0 "[    .    1]" 1 
        392 1  34 SER H    1  35 ASP H    3.220 . 3.220 2.145 2.039 2.297     .  0 0 "[    .    1]" 1 
        393 1  34 SER H    1  53 VAL MG1  5.500 . 5.500 4.167 3.875 4.475     .  0 0 "[    .    1]" 1 
        394 1  34 SER H    1  55 PHE HA   4.240 . 4.240 2.667 2.468 2.830     .  0 0 "[    .    1]" 1 
        395 1  34 SER HA   1  35 ASP H    4.900 . 4.900 3.476 3.455 3.495     .  0 0 "[    .    1]" 1 
        396 1  34 SER QB   1  35 ASP H    4.900 . 4.900 2.618 2.483 3.309     .  0 0 "[    .    1]" 1 
        397 1  35 ASP H    1  36 ALA H    4.590 . 4.590 4.249 4.152 4.291     .  0 0 "[    .    1]" 1 
        398 1  35 ASP H    1  54 SER H    4.500 . 4.500 3.271 3.116 3.574     .  0 0 "[    .    1]" 1 
        399 1  35 ASP H    1  54 SER QB   4.400 . 4.400 2.888 2.533 3.317     .  0 0 "[    .    1]" 1 
        400 1  35 ASP H    1  55 PHE HA   5.290 . 5.290 4.365 4.226 4.513     .  0 0 "[    .    1]" 1 
        401 1  35 ASP HA   1  36 ALA H    2.930 . 2.930 2.343 2.237 2.422     .  0 0 "[    .    1]" 1 
        402 1  35 ASP QB   1  36 ALA H    4.760 . 4.760 3.288 3.215 3.524     .  0 0 "[    .    1]" 1 
        403 1  36 ALA H    1  36 ALA MB   3.340 . 3.340 2.661 2.556 2.725     .  0 0 "[    .    1]" 1 
        404 1  36 ALA H    1  37 ARG H    4.510 . 4.510 4.164 4.094 4.297     .  0 0 "[    .    1]" 1 
        405 1  36 ALA HA   1  37 ARG H    3.230 . 3.230 2.281 2.242 2.385     .  0 0 "[    .    1]" 1 
        406 1  36 ALA HA   1  52 PHE H    5.330 . 5.330 4.812 4.383 5.069     .  0 0 "[    .    1]" 1 
        407 1  36 ALA HA   1  53 VAL HA   3.510 . 3.510 1.996 1.946 2.040     .  0 0 "[    .    1]" 1 
        408 1  36 ALA HA   1  53 VAL MG1  4.200 . 4.200 2.986 2.611 3.219     .  0 0 "[    .    1]" 1 
        409 1  36 ALA HA   1  53 VAL MG2  3.960 . 3.960 3.036 2.631 3.425     .  0 0 "[    .    1]" 1 
        410 1  36 ALA HA   1  54 SER H    4.280 . 4.280 3.039 2.745 3.365     .  0 0 "[    .    1]" 1 
        411 1  36 ALA MB   1  37 ARG H    3.540 . 3.540 2.834 2.659 2.883     .  0 0 "[    .    1]" 1 
        412 1  36 ALA MB   1  37 ARG HA   4.430 . 4.430 3.881 3.820 3.956     .  0 0 "[    .    1]" 1 
        413 1  36 ALA MB   1  53 VAL MG1  3.900 . 3.900 1.989 1.913 2.216     .  0 0 "[    .    1]" 1 
        414 1  36 ALA MB   1  53 VAL MG2  3.620 . 3.620 2.090 1.944 2.290     .  0 0 "[    .    1]" 1 
        415 1  36 ALA MB   1  54 SER H    4.370 . 4.370 3.732 3.513 4.095     .  0 0 "[    .    1]" 1 
        416 1  37 ARG H    1  37 ARG QG   3.970 . 3.970 2.797 2.307 4.042 0.072  5 0 "[    .    1]" 1 
        417 1  37 ARG H    1  52 PHE H    3.960 . 3.960 2.967 2.695 3.122     .  0 0 "[    .    1]" 1 
        418 1  37 ARG H    1  53 VAL HA   4.500 . 4.500 3.297 3.098 3.561     .  0 0 "[    .    1]" 1 
        419 1  37 ARG H    1  53 VAL MG2  4.790 . 4.790 3.447 3.068 3.665     .  0 0 "[    .    1]" 1 
        420 1  37 ARG HA   1  38 VAL H    3.080 . 3.080 2.121 2.050 2.179     .  0 0 "[    .    1]" 1 
        421 1  37 ARG HB2  1  38 VAL H    4.100 . 4.100 3.143 2.798 4.016     .  0 0 "[    .    1]" 1 
        422 1  37 ARG HB3  1  38 VAL H    4.100 . 4.100 3.903 3.688 4.110 0.010  1 0 "[    .    1]" 1 
        423 1  37 ARG QB   1  38 VAL H    3.290 . 3.290 2.967 2.737 3.428 0.138  9 0 "[    .    1]" 1 
        424 1  37 ARG QG   1  38 VAL H    4.560 . 4.560 3.686 2.373 4.076     .  0 0 "[    .    1]" 1 
        425 1  37 ARG QG   1  52 PHE H    4.260 . 4.260 3.497 2.686 4.347 0.087  9 0 "[    .    1]" 1 
        426 1  38 VAL H    1  38 VAL HB   3.740 . 3.740 2.571 2.432 2.673     .  0 0 "[    .    1]" 1 
        427 1  38 VAL H    1  38 VAL MG1  3.960 . 3.960 3.811 3.732 3.874     .  0 0 "[    .    1]" 1 
        428 1  38 VAL H    1  38 VAL MG2  3.580 . 3.580 2.679 2.582 2.800     .  0 0 "[    .    1]" 1 
        429 1  38 VAL HA   1  38 VAL MG1  3.420 . 3.420 2.438 2.396 2.519     .  0 0 "[    .    1]" 1 
        430 1  38 VAL HA   1  38 VAL MG2  3.100 . 3.100 2.401 2.319 2.438     .  0 0 "[    .    1]" 1 
        431 1  38 VAL HA   1  39 VAL H    3.220 . 3.220 2.227 2.176 2.265     .  0 0 "[    .    1]" 1 
        432 1  38 VAL HB   1  39 VAL H    4.530 . 4.530 4.016 3.913 4.156     .  0 0 "[    .    1]" 1 
        433 1  38 VAL HB   1  40 LYS H    5.500 . 5.500 4.641 4.355 5.184     .  0 0 "[    .    1]" 1 
        434 1  38 VAL MG1  1  39 VAL H    3.540 . 3.540 2.478 2.382 2.628     .  0 0 "[    .    1]" 1 
        435 1  38 VAL MG1  1  48 LYS H    4.300 . 4.300 3.072 2.709 3.293     .  0 0 "[    .    1]" 1 
        436 1  38 VAL MG1  1  49 GLY H    4.570 . 4.570 3.483 3.177 3.730     .  0 0 "[    .    1]" 1 
        437 1  38 VAL MG1  1  50 TYR H    4.790 . 4.790 3.276 2.885 3.614     .  0 0 "[    .    1]" 1 
        438 1  38 VAL MG2  1  39 VAL H    4.260 . 4.260 3.963 3.847 4.010     .  0 0 "[    .    1]" 1 
        439 1  39 VAL H    1  39 VAL HB   3.440 . 3.440 2.553 2.504 2.691     .  0 0 "[    .    1]" 1 
        440 1  39 VAL H    1  39 VAL MG1  3.930 . 3.930 3.787 3.762 3.846     .  0 0 "[    .    1]" 1 
        441 1  39 VAL H    1  39 VAL MG2  3.330 . 3.330 2.250 2.129 2.385     .  0 0 "[    .    1]" 1 
        442 1  39 VAL H    1  40 LYS H    4.530 . 4.530 4.197 4.090 4.326     .  0 0 "[    .    1]" 1 
        443 1  39 VAL H    1  50 TYR H    4.940 . 4.940 3.914 3.343 4.248     .  0 0 "[    .    1]" 1 
        444 1  39 VAL H    1  51 GLY QA   4.090 . 4.090 2.713 2.513 3.352     .  0 0 "[    .    1]" 1 
        445 1  39 VAL HA   1  39 VAL MG2  3.200 . 3.200 2.466 2.415 2.559     .  0 0 "[    .    1]" 1 
        446 1  39 VAL HA   1  40 LYS H    2.860 . 2.860 2.066 1.988 2.107     .  0 0 "[    .    1]" 1 
        447 1  39 VAL HA   1  40 LYS QG   3.700 . 3.700 3.667 3.419 3.754 0.054  3 0 "[    .    1]" 1 
        448 1  39 VAL HB   1  50 TYR H    4.820 . 4.820 3.696 2.915 4.810     .  0 0 "[    .    1]" 1 
        449 1  39 VAL MG1  1  40 LYS H    3.370 . 3.370 3.084 2.775 3.165     .  0 0 "[    .    1]" 1 
        450 1  39 VAL MG2  1  50 TYR QD   4.100 . 4.100 3.158 2.082 3.572     .  0 0 "[    .    1]" 1 
        451 1  39 VAL MG2  1  50 TYR QE   3.580 . 3.580 2.593 2.117 3.744 0.164  3 0 "[    .    1]" 1 
        452 1  40 LYS H    1  40 LYS QD   4.300 . 4.300 4.144 3.982 4.237     .  0 0 "[    .    1]" 1 
        453 1  40 LYS H    1  40 LYS QG   3.550 . 3.550 2.199 1.988 2.287     .  0 0 "[    .    1]" 1 
        454 1  40 LYS H    1  48 LYS QD   5.500 . 5.500 5.142 4.079 5.646 0.146  5 0 "[    .    1]" 1 
        455 1  40 LYS HA   1  40 LYS QD   4.790 . 4.790 4.321 4.155 4.549     .  0 0 "[    .    1]" 1 
        456 1  40 LYS HA   1  41 ASP H    3.180 . 3.180 2.350 2.229 2.423     .  0 0 "[    .    1]" 1 
        457 1  40 LYS HA   1  46 LYS H    5.370 . 5.370 5.236 5.080 5.446 0.076  3 0 "[    .    1]" 1 
        458 1  40 LYS HA   1  47 SER H    4.430 . 4.430 4.482 4.434 4.515 0.085  6 0 "[    .    1]" 1 
        459 1  40 LYS HA   1  48 LYS H    3.290 . 3.290 2.285 2.128 2.499     .  0 0 "[    .    1]" 1 
        460 1  40 LYS HA   1  49 GLY H    4.540 . 4.540 4.548 4.316 4.629 0.089  9 0 "[    .    1]" 1 
        461 1  40 LYS HA   1  50 TYR H    5.500 . 5.500 5.503 5.322 5.619 0.119  6 0 "[    .    1]" 1 
        462 1  40 LYS QB   1  45 GLY QA   5.500 . 5.500 3.561 3.188 3.951     .  0 0 "[    .    1]" 1 
        463 1  40 LYS QB   1  41 ASP H    4.250 . 4.250 2.380 2.233 2.609     .  0 0 "[    .    1]" 1 
        464 1  40 LYS QD   1  41 ASP H    5.200 . 5.200 4.443 3.841 4.948     .  0 0 "[    .    1]" 1 
        465 1  40 LYS QD   1  45 GLY H    5.500 . 5.500 5.096 4.099 5.628 0.128  5 0 "[    .    1]" 1 
        466 1  40 LYS QG   1  45 GLY QA   4.360 . 4.360 3.794 2.978 4.391 0.031  6 0 "[    .    1]" 1 
        467 1  41 ASP H    1  41 ASP QB   3.490 . 3.490 2.239 2.158 2.432     .  0 0 "[    .    1]" 1 
        468 1  41 ASP H    1  45 GLY H    4.780 . 4.780 4.290 3.997 4.478     .  0 0 "[    .    1]" 1 
        469 1  41 ASP H    1  46 LYS H    4.040 . 4.040 3.303 3.070 3.538     .  0 0 "[    .    1]" 1 
        470 1  41 ASP H    1  46 LYS QB   5.100 . 5.100 4.199 3.725 5.052     .  0 0 "[    .    1]" 1 
        471 1  41 ASP H    1  48 LYS H    4.450 . 4.450 4.084 3.796 4.373     .  0 0 "[    .    1]" 1 
        472 1  41 ASP H    1  48 LYS QD   4.370 . 4.370 3.992 3.627 4.437 0.067  3 0 "[    .    1]" 1 
        473 1  41 ASP H    1  48 LYS QG   3.890 . 3.890 2.928 2.471 3.435     .  0 0 "[    .    1]" 1 
        474 1  41 ASP HA   1  43 ALA H    4.000 . 4.000 3.888 3.657 4.020 0.020  1 0 "[    .    1]" 1 
        475 1  41 ASP HA   1  48 LYS QE   4.500 . 4.500 3.183 1.959 4.549 0.049  1 0 "[    .    1]" 1 
        476 1  41 ASP HA   1  48 LYS QG   4.320 . 4.320 3.410 2.842 3.757     .  0 0 "[    .    1]" 1 
        477 1  41 ASP QB   1  43 ALA H    4.690 . 4.690 3.620 3.259 3.776     .  0 0 "[    .    1]" 1 
        478 1  41 ASP QB   1  44 THR H    4.640 . 4.640 2.891 2.235 3.244     .  0 0 "[    .    1]" 1 
        479 1  41 ASP QB   1  45 GLY H    3.990 . 3.990 3.008 2.598 3.474     .  0 0 "[    .    1]" 1 
        480 1  41 ASP QB   1  46 LYS H    3.980 . 3.980 2.570 2.085 3.686     .  0 0 "[    .    1]" 1 
        481 1  41 ASP QB   1  48 LYS QD   4.580 . 4.580 3.176 1.871 4.263     .  0 0 "[    .    1]" 1 
        482 1  41 ASP QB   1  48 LYS QG   4.810 . 4.810 2.996 2.263 3.814     .  0 0 "[    .    1]" 1 
        483 1  42 MET H    1  42 MET QB   3.920 . 3.920 2.483 2.243 2.647     .  0 0 "[    .    1]" 1 
        484 1  42 MET H    1  42 MET QG   4.440 . 4.440 2.641 2.046 3.976     .  0 0 "[    .    1]" 1 
        485 1  42 MET H    1  43 ALA H    3.920 . 3.920 2.746 2.654 2.882     .  0 0 "[    .    1]" 1 
        486 1  42 MET HA   1  42 MET ME   3.950 . 3.950 3.798 2.814 4.017 0.067  9 0 "[    .    1]" 1 
        487 1  42 MET QB   1  43 ALA H    3.510 . 3.510 3.260 2.819 3.593 0.083  2 0 "[    .    1]" 1 
        488 1  43 ALA H    1  43 ALA MB   2.740 . 2.740 2.293 2.236 2.323     .  0 0 "[    .    1]" 1 
        489 1  43 ALA H    1  44 THR H    3.080 . 3.080 2.355 2.258 2.500     .  0 0 "[    .    1]" 1 
        490 1  43 ALA H    1  44 THR MG   4.990 . 4.990 4.238 3.776 4.418     .  0 0 "[    .    1]" 1 
        491 1  43 ALA H    1  45 GLY H    3.700 . 3.700 3.473 3.307 3.707 0.007  5 0 "[    .    1]" 1 
        492 1  43 ALA MB   1  44 THR H    3.420 . 3.420 2.485 2.229 2.708     .  0 0 "[    .    1]" 1 
        493 1  43 ALA MB   1  44 THR MG   2.980 . 2.980 2.814 2.665 3.089 0.109  9 0 "[    .    1]" 1 
        494 1  43 ALA MB   1  45 GLY H    4.410 . 4.410 4.281 4.030 4.435 0.025  5 0 "[    .    1]" 1 
        495 1  44 THR H    1  44 THR MG   3.450 . 3.450 2.557 1.958 2.757     .  0 0 "[    .    1]" 1 
        496 1  44 THR H    1  45 GLY H    3.100 . 3.100 2.294 2.210 2.383     .  0 0 "[    .    1]" 1 
        497 1  44 THR H    1  45 GLY QA   4.760 . 4.760 4.220 4.146 4.307     .  0 0 "[    .    1]" 1 
        498 1  44 THR HB   1  46 LYS QD   4.000 . 4.000 3.707 2.730 4.066 0.066  6 0 "[    .    1]" 1 
        499 1  44 THR HB   1  46 LYS QG   3.510 . 3.510 2.398 2.154 3.713 0.203  9 0 "[    .    1]" 1 
        500 1  44 THR MG   1  45 GLY H    4.270 . 4.270 4.048 2.878 4.268     .  0 0 "[    .    1]" 1 
        501 1  44 THR MG   1  46 LYS H    4.970 . 4.970 4.161 1.938 4.530     .  0 0 "[    .    1]" 1 
        502 1  44 THR HA   1  45 GLY H    4.000 . 4.000 3.407 3.341 3.451     .  0 0 "[    .    1]" 1 
        503 1  44 THR HB   1  45 GLY H    4.500 . 4.500 4.063 3.815 4.356     .  0 0 "[    .    1]" 1 
        504 1  45 GLY H    1  45 GLY QA   2.500 . 2.500 2.200 2.181 2.220     .  0 0 "[    .    1]" 1 
        505 1  45 GLY H    1  46 LYS H    3.440 . 3.440 2.549 2.430 2.694     .  0 0 "[    .    1]" 1 
        506 1  45 GLY H    1  46 LYS QG   4.430 . 4.430 4.135 3.887 4.431 0.001  3 0 "[    .    1]" 1 
        507 1  46 LYS H    1  46 LYS QB   3.480 . 3.480 2.622 2.402 3.080     .  0 0 "[    .    1]" 1 
        508 1  46 LYS HA   1  46 LYS QD   4.460 . 4.460 3.239 2.093 4.489 0.029  5 0 "[    .    1]" 1 
        509 1  46 LYS HA   1  46 LYS QE   3.930 . 3.930 3.188 1.849 4.060 0.130  9 0 "[    .    1]" 1 
        510 1  46 LYS HA   1  46 LYS QG   3.570 . 3.570 2.930 2.232 3.532     .  0 0 "[    .    1]" 1 
        511 1  46 LYS QB   1  47 SER H    4.460 . 4.460 2.713 2.288 3.130     .  0 0 "[    .    1]" 1 
        512 1  46 LYS QG   1  47 SER H    4.400 . 4.400 4.310 3.878 4.536 0.136  4 0 "[    .    1]" 1 
        513 1  47 SER HA   1  48 LYS H    3.310 . 3.310 2.221 2.169 2.299     .  0 0 "[    .    1]" 1 
        514 1  47 SER QB   1  48 LYS H    3.670 . 3.670 3.021 2.562 3.559     .  0 0 "[    .    1]" 1 
        515 1  47 SER QB   1  49 GLY H    5.000 . 5.000 2.553 1.946 3.049     .  0 0 "[    .    1]" 1 
        516 1  48 LYS H    1  48 LYS QB   3.650 . 3.650 2.425 2.266 2.561     .  0 0 "[    .    1]" 1 
        517 1  48 LYS H    1  48 LYS QG   3.740 . 3.740 2.703 2.505 3.108     .  0 0 "[    .    1]" 1 
        518 1  48 LYS HA   1  50 TYR H    4.990 . 4.990 4.950 4.812 5.039 0.049  8 0 "[    .    1]" 1 
        519 1  48 LYS QB   1  50 TYR H    4.250 . 4.250 3.642 3.489 4.005     .  0 0 "[    .    1]" 1 
        520 1  48 LYS QB   1  50 TYR QE   4.200 . 4.200 3.401 2.181 4.211 0.011  3 0 "[    .    1]" 1 
        521 1  48 LYS QG   1  49 GLY H    4.780 . 4.780 4.423 4.265 4.627     .  0 0 "[    .    1]" 1 
        522 1  48 LYS HA   1  49 GLY H    4.200 . 4.200 3.234 3.097 3.428     .  0 0 "[    .    1]" 1 
        523 1  48 LYS QB   1  49 GLY H    5.500 . 5.500 3.383 3.106 3.590     .  0 0 "[    .    1]" 1 
        524 1  49 GLY H    1  49 GLY QA   2.500 . 2.500 2.358 2.282 2.427     .  0 0 "[    .    1]" 1 
        525 1  49 GLY H    1  50 TYR H    3.310 . 3.310 2.332 2.088 2.497     .  0 0 "[    .    1]" 1 
        526 1  50 TYR H    1  50 TYR QD   3.720 . 3.720 3.000 2.738 3.476     .  0 0 "[    .    1]" 1 
        527 1  50 TYR H    1  51 GLY H    4.540 . 4.540 4.409 4.375 4.460     .  0 0 "[    .    1]" 1 
        528 1  50 TYR HA   1  51 GLY H    3.540 . 3.540 2.369 2.136 2.453     .  0 0 "[    .    1]" 1 
        529 1  50 TYR QB   1  51 GLY H    4.100 . 4.100 2.417 2.249 2.638     .  0 0 "[    .    1]" 1 
        530 1  50 TYR QD   1  51 GLY H    4.210 . 4.210 3.338 3.295 3.423     .  0 0 "[    .    1]" 1 
        531 1  50 TYR QE   1  51 GLY H    5.400 . 5.400 5.470 5.435 5.570 0.170  3 0 "[    .    1]" 1 
        532 1  51 GLY H    1  52 PHE H    4.460 . 4.460 4.286 4.238 4.365     .  0 0 "[    .    1]" 1 
        533 1  51 GLY QA   1  52 PHE H    3.490 . 3.490 2.252 2.202 2.296     .  0 0 "[    .    1]" 1 
        534 1  52 PHE H    1  52 PHE QB   3.560 . 3.560 2.878 2.561 3.321     .  0 0 "[    .    1]" 1 
        535 1  52 PHE H    1  52 PHE QD   4.070 . 4.070 3.314 3.090 4.176 0.106  3 0 "[    .    1]" 1 
        536 1  52 PHE HA   1  52 PHE QD   4.250 . 4.250 3.212 2.812 3.767     .  0 0 "[    .    1]" 1 
        537 1  52 PHE HA   1  53 VAL H    3.160 . 3.160 2.275 2.227 2.334     .  0 0 "[    .    1]" 1 
        538 1  52 PHE HA   1  53 VAL MG2  4.790 . 4.790 3.502 3.281 3.648     .  0 0 "[    .    1]" 1 
        539 1  52 PHE QB   1  53 VAL H    4.340 . 4.340 2.775 2.486 3.691     .  0 0 "[    .    1]" 1 
        540 1  52 PHE QD   1  53 VAL H    4.360 . 4.360 3.766 3.384 4.035     .  0 0 "[    .    1]" 1 
        541 1  53 VAL H    1  53 VAL HB   3.830 . 3.830 2.829 2.801 2.912     .  0 0 "[    .    1]" 1 
        542 1  53 VAL H    1  53 VAL MG1  4.040 . 4.040 3.947 3.925 3.976     .  0 0 "[    .    1]" 1 
        543 1  53 VAL H    1  53 VAL MG2  3.940 . 3.940 2.825 2.746 2.892     .  0 0 "[    .    1]" 1 
        544 1  53 VAL HA   1  53 VAL MG1  3.530 . 3.530 2.392 2.368 2.422     .  0 0 "[    .    1]" 1 
        545 1  53 VAL HA   1  53 VAL MG2  3.470 . 3.470 2.488 2.473 2.525     .  0 0 "[    .    1]" 1 
        546 1  53 VAL HA   1  54 SER H    3.280 . 3.280 2.200 2.164 2.249     .  0 0 "[    .    1]" 1 
        547 1  53 VAL HB   1  54 SER H    4.310 . 4.310 4.005 3.950 4.057     .  0 0 "[    .    1]" 1 
        548 1  53 VAL MG1  1  54 SER H    3.860 . 3.860 2.487 2.408 2.616     .  0 0 "[    .    1]" 1 
        549 1  53 VAL MG1  1  55 PHE QD   4.480 . 4.480 3.138 2.807 3.262     .  0 0 "[    .    1]" 1 
        550 1  53 VAL MG1  1  55 PHE QE   4.180 . 4.180 2.742 2.457 2.870     .  0 0 "[    .    1]" 1 
        551 1  53 VAL MG2  1  54 SER H    4.300 . 4.300 4.055 4.000 4.146     .  0 0 "[    .    1]" 1 
        552 1  54 SER QB   1  55 PHE H    4.680 . 4.680 3.463 3.261 3.850     .  0 0 "[    .    1]" 1 
        553 1  55 PHE H    1  55 PHE QD   4.180 . 4.180 2.516 2.348 2.752     .  0 0 "[    .    1]" 1 
        554 1  55 PHE H    1  61 ALA MB   4.690 . 4.690 3.630 3.171 3.901     .  0 0 "[    .    1]" 1 
        555 1  33 ILE HA   1  55 PHE HA   3.600 . 3.600 2.261 1.975 2.614     .  0 0 "[    .    1]" 1 
        556 1  55 PHE HA   1  55 PHE QD   4.220 . 4.220 3.013 2.935 3.137     .  0 0 "[    .    1]" 1 
        557 1  55 PHE QB   1  57 ASN H    3.990 . 3.990 2.539 2.247 2.754     .  0 0 "[    .    1]" 1 
        558 1  55 PHE QB   1  61 ALA H    3.930 . 3.930 3.138 2.990 3.211     .  0 0 "[    .    1]" 1 
        559 1  55 PHE QB   1  61 ALA MB   3.380 . 3.380 2.023 1.817 2.275     .  0 0 "[    .    1]" 1 
        560 1  55 PHE QD   1  56 PHE H    3.910 . 3.910 3.589 3.417 3.921 0.011  6 0 "[    .    1]" 1 
        561 1  55 PHE QD   1  57 ASN H    4.820 . 4.820 4.308 4.075 4.580     .  0 0 "[    .    1]" 1 
        562 1  55 PHE QD   1  60 ASP H    5.500 . 5.500 5.485 5.341 5.641 0.141  5 0 "[    .    1]" 1 
        563 1  55 PHE QD   1  61 ALA H    4.780 . 4.780 4.102 3.917 4.272     .  0 0 "[    .    1]" 1 
        564 1  55 PHE QD   1  61 ALA HA   4.650 . 4.650 3.049 2.774 3.154     .  0 0 "[    .    1]" 1 
        565 1  55 PHE QD   1  64 ALA MB   4.190 . 4.190 3.948 3.569 4.103     .  0 0 "[    .    1]" 1 
        566 1  55 PHE QE   1  64 ALA MB   4.330 . 4.330 2.702 2.256 2.866     .  0 0 "[    .    1]" 1 
        567 1  56 PHE H    1  56 PHE HB2  4.150 . 4.150 2.574 2.402 2.685     .  0 0 "[    .    1]" 1 
        568 1  56 PHE H    1  56 PHE HB3  4.150 . 4.150 2.703 2.428 3.655     .  0 0 "[    .    1]" 1 
        569 1  56 PHE H    1  57 ASN H    3.940 . 3.940 2.487 2.381 2.582     .  0 0 "[    .    1]" 1 
        570 1  56 PHE QB   1  57 ASN H    4.600 . 4.600 2.791 2.642 3.048     .  0 0 "[    .    1]" 1 
        571 1  56 PHE QD   1  57 ASN H    5.310 . 5.310 3.969 3.747 4.321     .  0 0 "[    .    1]" 1 
        572 1  57 ASN H    1  57 ASN QD   4.850 . 4.850 4.500 3.977 4.848     .  0 0 "[    .    1]" 1 
        573 1  57 ASN H    1  57 ASN QB   3.670 . 3.670 2.589 2.451 2.698     .  0 0 "[    .    1]" 1 
        574 1  31 GLY QA   1  57 ASN H    6.000 . 6.000 5.563 5.036 6.037 0.037  2 0 "[    .    1]" 1 
        575 1  57 ASN HA   1  58 LYS H    3.540 . 3.540 2.200 2.085 2.291     .  0 0 "[    .    1]" 1 
        576 1  57 ASN HA   1  59 TRP H    4.920 . 4.920 4.451 4.249 4.674     .  0 0 "[    .    1]" 1 
        577 1  57 ASN QB   1  58 LYS H    4.800 . 4.800 3.417 3.273 3.543     .  0 0 "[    .    1]" 1 
        578 1  57 ASN QB   1  60 ASP H        . . 3.720 3.211 2.896 3.548     .  0 0 "[    .    1]" 1 
        579 1  57 ASN QD   1  58 LYS H    4.860 . 4.860 2.884 2.429 3.557     .  0 0 "[    .    1]" 1 
        580 1  57 ASN QD   1  58 LYS HA   4.640 . 4.640 4.751 4.702 4.830 0.190  8 0 "[    .    1]" 1 
        581 1  57 ASN QD   1  60 ASP H    4.030 . 4.030 3.303 1.949 4.172 0.142  7 0 "[    .    1]" 1 
        582 1  57 ASN QB   1  59 TRP H    4.980 . 4.980 3.947 3.750 4.152     .  0 0 "[    .    1]" 1 
        583 1  58 LYS H    1  59 TRP H    3.950 . 3.950 2.878 2.780 2.990     .  0 0 "[    .    1]" 1 
        584 1  58 LYS HA   1  58 LYS QD   4.490 . 4.490 4.035 3.542 4.512 0.022  3 0 "[    .    1]" 1 
        585 1  58 LYS HA   1  60 ASP H    4.680 . 4.680 4.245 3.986 4.440     .  0 0 "[    .    1]" 1 
        586 1  58 LYS HA   1  61 ALA MB   4.740 . 4.740 2.911 2.478 3.179     .  0 0 "[    .    1]" 1 
        587 1  58 LYS QB   1  59 TRP H        . . 3.560 2.783 2.370 3.574 0.014 10 0 "[    .    1]" 1 
        588 1  58 LYS QB   1  60 ASP H    4.920 . 4.920 4.677 4.338 4.989 0.069 10 0 "[    .    1]" 1 
        589 1  58 LYS QB   1  61 ALA H    5.340 . 5.340 4.971 4.640 5.192     .  0 0 "[    .    1]" 1 
        590 1  58 LYS QD   1  59 TRP H    4.940 . 4.940 4.438 3.173 4.971 0.031  9 0 "[    .    1]" 1 
        591 1  58 LYS QG   1  59 TRP H    4.560 . 4.560 3.590 1.890 4.352     .  0 0 "[    .    1]" 1 
        592 1  59 TRP H    1  59 TRP QB       . . 3.080 2.406 2.283 2.799     .  0 0 "[    .    1]" 1 
        593 1  59 TRP H    1  60 ASP H    3.550 . 3.550 2.492 2.333 2.680     .  0 0 "[    .    1]" 1 
        594 1  59 TRP H    1  61 ALA H    4.810 . 4.810 4.115 3.912 4.298     .  0 0 "[    .    1]" 1 
        595 1  59 TRP HA   1  62 GLU H    4.230 . 4.230 3.146 2.928 3.479     .  0 0 "[    .    1]" 1 
        596 1  59 TRP HA   1  62 GLU QB   3.910 . 3.910 2.304 2.023 2.541     .  0 0 "[    .    1]" 1 
        597 1  59 TRP QB   1  60 ASP H    4.610 . 4.610 2.924 2.666 3.694     .  0 0 "[    .    1]" 1 
        598 1  59 TRP QB   1  59 TRP HD1  3.640 . 3.640 2.591 2.512 2.801     .  0 0 "[    .    1]" 1 
        599 1  59 TRP QB   1  59 TRP HE1  4.610 . 4.610 4.425 4.399 4.476     .  0 0 "[    .    1]" 1 
        600 1  59 TRP QB   1  59 TRP HE3  3.820 . 3.820 2.665 2.436 2.868     .  0 0 "[    .    1]" 1 
        601 1  60 ASP H    1  60 ASP QB   3.630 . 3.630 2.326 2.120 2.493     .  0 0 "[    .    1]" 1 
        602 1  60 ASP H    1  61 ALA H    3.560 . 3.560 2.566 2.213 2.668     .  0 0 "[    .    1]" 1 
        603 1  60 ASP H    1  61 ALA MB   4.490 . 4.490 4.195 3.860 4.315     .  0 0 "[    .    1]" 1 
        604 1  60 ASP H    1  62 GLU H    4.730 . 4.730 4.014 3.782 4.187     .  0 0 "[    .    1]" 1 
        605 1  60 ASP QB   1  61 ALA H    3.590 . 3.590 2.411 2.285 2.635     .  0 0 "[    .    1]" 1 
        606 1  60 ASP QB   1  62 GLU H    4.820 . 4.820 4.604 4.459 4.739     .  0 0 "[    .    1]" 1 
        607 1  61 ALA H    1  61 ALA MB   3.090 . 3.090 2.202 2.179 2.240     .  0 0 "[    .    1]" 1 
        608 1  61 ALA H    1  62 GLU H    3.580 . 3.580 2.581 2.505 2.642     .  0 0 "[    .    1]" 1 
        609 1  61 ALA H    1  63 ASN H    4.860 . 4.860 4.147 4.028 4.321     .  0 0 "[    .    1]" 1 
        610 1  61 ALA H    1  64 ALA H    4.890 . 4.890 4.726 4.598 4.896 0.006  7 0 "[    .    1]" 1 
        611 1  61 ALA HA   1  64 ALA H    3.930 . 3.930 3.588 3.406 3.689     .  0 0 "[    .    1]" 1 
        612 1  61 ALA HA   1  64 ALA MB   3.560 . 3.560 2.732 2.553 2.945     .  0 0 "[    .    1]" 1 
        613 1  61 ALA MB   1  62 GLU H    3.580 . 3.580 2.357 2.260 2.483     .  0 0 "[    .    1]" 1 
        614 1  62 GLU H    1  62 GLU QB   3.770 . 3.770 2.169 2.076 2.451     .  0 0 "[    .    1]" 1 
        615 1  62 GLU H    1  62 GLU QG   3.980 . 3.980 3.640 2.055 4.003 0.023  7 0 "[    .    1]" 1 
        616 1  62 GLU H    1  63 ASN H    3.540 . 3.540 2.689 2.553 2.756     .  0 0 "[    .    1]" 1 
        617 1  62 GLU H    1  64 ALA H    4.460 . 4.460 4.075 3.938 4.193     .  0 0 "[    .    1]" 1 
        618 1  62 GLU HA   1  65 ILE H    4.110 . 4.110 3.419 3.156 3.871     .  0 0 "[    .    1]" 1 
        619 1  62 GLU HA   1  65 ILE HB   4.400 . 4.400 2.869 2.473 3.430     .  0 0 "[    .    1]" 1 
        620 1  62 GLU HA   1  65 ILE MD   4.150 . 4.150 2.416 2.070 3.137     .  0 0 "[    .    1]" 1 
        621 1  62 GLU HA   1  65 ILE MG   4.780 . 4.780 4.174 3.857 4.736     .  0 0 "[    .    1]" 1 
        622 1  62 GLU HA   1  66 GLN H    4.950 . 4.950 4.234 3.615 4.744     .  0 0 "[    .    1]" 1 
        623 1  62 GLU QB   1  63 ASN H    4.150 . 4.150 2.488 2.251 2.730     .  0 0 "[    .    1]" 1 
        624 1  62 GLU QG   1  63 ASN H    4.500 . 4.500 3.937 3.494 4.429     .  0 0 "[    .    1]" 1 
        625 1  62 GLU QG   1  65 ILE MD   4.910 . 4.910 3.654 2.889 4.967 0.057  9 0 "[    .    1]" 1 
        626 1  63 ASN H    1  63 ASN HB2  3.340 . 3.340 2.498 2.159 2.610     .  0 0 "[    .    1]" 1 
        627 1  63 ASN H    1  63 ASN HB3  3.340 . 3.340 2.626 2.434 3.448 0.108 10 0 "[    .    1]" 1 
        628 1  63 ASN H    1  63 ASN QB   2.910 . 2.910 2.245 2.138 2.272     .  0 0 "[    .    1]" 1 
        629 1  63 ASN HA   1  66 GLN H    4.160 . 4.160 3.568 3.173 3.994     .  0 0 "[    .    1]" 1 
        630 1  63 ASN QB   1  64 ALA H    4.140 . 4.140 2.547 2.423 2.763     .  0 0 "[    .    1]" 1 
        631 1  63 ASN QB   1  63 ASN QD   3.070 . 3.070 2.309 2.099 2.780     .  0 0 "[    .    1]" 1 
        632 1  63 ASN QD   1  64 ALA H    5.290 . 5.290 4.268 3.294 4.980     .  0 0 "[    .    1]" 1 
        633 1  64 ALA H    1  64 ALA MB   3.070 . 3.070 2.248 2.234 2.263     .  0 0 "[    .    1]" 1 
        634 1  64 ALA H    1  65 ILE H    3.460 . 3.460 2.701 2.645 2.800     .  0 0 "[    .    1]" 1 
        635 1  64 ALA H    1  65 ILE HG13 4.650 . 4.650 4.349 4.272 4.425     .  0 0 "[    .    1]" 1 
        636 1  64 ALA H    1  66 GLN H    4.600 . 4.600 4.218 4.059 4.323     .  0 0 "[    .    1]" 1 
        637 1  64 ALA HA   1  67 GLN H    3.570 . 3.570 3.514 3.399 3.619 0.049  6 0 "[    .    1]" 1 
        638 1  64 ALA HA   1  68 MET H    4.320 . 4.320 3.631 2.875 3.953     .  0 0 "[    .    1]" 1 
        639 1  64 ALA MB   1  65 ILE H    3.560 . 3.560 2.568 2.497 2.595     .  0 0 "[    .    1]" 1 
        640 1  64 ALA MB   1  68 MET H    4.540 . 4.540 4.332 4.132 4.477     .  0 0 "[    .    1]" 1 
        641 1  65 ILE H    1  65 ILE HB   3.100 . 3.100 2.571 2.500 2.608     .  0 0 "[    .    1]" 1 
        642 1  65 ILE H    1  65 ILE HG12 4.050 . 4.050 3.387 3.313 3.437     .  0 0 "[    .    1]" 1 
        643 1  65 ILE H    1  65 ILE MD   4.130 . 4.130 3.611 3.534 3.684     .  0 0 "[    .    1]" 1 
        644 1  65 ILE H    1  65 ILE MG   3.920 . 3.920 3.807 3.792 3.828     .  0 0 "[    .    1]" 1 
        645 1  65 ILE H    1  66 GLN H    3.550 . 3.550 2.722 2.681 2.760     .  0 0 "[    .    1]" 1 
        646 1  65 ILE H    1  66 GLN HA   5.500 . 5.500 5.314 5.271 5.371     .  0 0 "[    .    1]" 1 
        647 1  65 ILE H    1  66 GLN QB   4.860 . 4.860 4.740 4.629 4.870 0.010  5 0 "[    .    1]" 1 
        648 1  65 ILE H    1  67 GLN H    4.830 . 4.830 4.335 4.212 4.469     .  0 0 "[    .    1]" 1 
        649 1  65 ILE HA   1  65 ILE MD   4.480 . 4.480 3.852 3.816 3.872     .  0 0 "[    .    1]" 1 
        650 1  65 ILE HA   1  80 THR HB   4.320 . 4.320 2.832 2.439 3.412     .  0 0 "[    .    1]" 1 
        651 1  65 ILE HA   1  80 THR MG   4.000 . 4.000 2.823 2.212 3.595     .  0 0 "[    .    1]" 1 
        652 1  65 ILE HB   1  65 ILE MD   3.730 . 3.730 2.435 2.397 2.476     .  0 0 "[    .    1]" 1 
        653 1  65 ILE HB   1  66 GLN H    3.480 . 3.480 2.559 2.483 2.652     .  0 0 "[    .    1]" 1 
        654 1  65 ILE HG12 1  80 THR MG   5.050 . 5.050 3.763 3.505 4.024     .  0 0 "[    .    1]" 1 
        655 1  65 ILE MD   1  80 THR HB   5.210 . 5.210 3.998 3.794 4.213     .  0 0 "[    .    1]" 1 
        656 1  65 ILE MD   1  81 ASN HA   4.640 . 4.640 3.849 2.754 4.669 0.029  3 0 "[    .    1]" 1 
        657 1  65 ILE MD   1  82 TRP HA   4.410 . 4.410 2.654 2.074 3.243     .  0 0 "[    .    1]" 1 
        658 1  65 ILE MD   1  82 TRP HD1  4.670 . 4.670 3.620 2.031 4.712 0.042  1 0 "[    .    1]" 1 
        659 1  65 ILE MD   1  65 ILE MG   3.350 . 3.350 1.930 1.900 1.954     .  0 0 "[    .    1]" 1 
        660 1  65 ILE MG   1  66 GLN H    3.890 . 3.890 3.377 3.231 3.509     .  0 0 "[    .    1]" 1 
        661 1  65 ILE MG   1  66 GLN QG   4.270 . 4.270 3.762 3.340 4.277 0.007  5 0 "[    .    1]" 1 
        662 1  65 ILE MG   1  80 THR HB   3.760 . 3.760 2.490 2.035 3.278     .  0 0 "[    .    1]" 1 
        663 1  65 ILE MG   1  80 THR MG   4.460 . 4.460 3.712 3.343 4.333     .  0 0 "[    .    1]" 1 
        664 1  65 ILE MG   1  81 ASN HA   3.710 . 3.710 3.214 2.399 3.737 0.027  3 0 "[    .    1]" 1 
        665 1  66 GLN H    1  66 GLN QB   3.090 . 3.090 2.449 2.351 2.596     .  0 0 "[    .    1]" 1 
        666 1  66 GLN H    1  66 GLN QG   3.430 . 3.430 2.270 2.038 2.569     .  0 0 "[    .    1]" 1 
        667 1  66 GLN H    1  67 GLN H    3.580 . 3.580 2.768 2.664 2.818     .  0 0 "[    .    1]" 1 
        668 1  66 GLN HA   1  66 GLN QG   3.790 . 3.790 2.695 2.303 3.160     .  0 0 "[    .    1]" 1 
        669 1  66 GLN QB   1  66 GLN HE22 4.560 . 4.560 3.884 3.185 4.437     .  0 0 "[    .    1]" 1 
        670 1  66 GLN QB   1  66 GLN QE   3.930 . 3.930 2.967 1.800 3.719     .  0 0 "[    .    1]" 1 
        671 1  66 GLN QB   1  67 GLN H    3.530 . 3.530 2.512 2.305 2.752     .  0 0 "[    .    1]" 1 
        672 1  66 GLN HE22 1  66 GLN QG   3.610 . 3.610 3.282 3.189 3.474     .  0 0 "[    .    1]" 1 
        673 1  66 GLN QE   1  66 GLN QG   3.080 . 3.080 2.249 2.087 2.700     .  0 0 "[    .    1]" 1 
        674 1  67 GLN H    1  68 MET H    3.480 . 3.480 2.520 2.361 2.699     .  0 0 "[    .    1]" 1 
        675 1  67 GLN H    1  69 GLY H    4.740 . 4.740 3.931 3.528 4.133     .  0 0 "[    .    1]" 1 
        676 1  67 GLN QB   1  68 MET H    4.170 . 4.170 2.750 2.462 3.004     .  0 0 "[    .    1]" 1 
        677 1  67 GLN QB   1  68 MET HA   4.560 . 4.560 4.094 3.865 4.351     .  0 0 "[    .    1]" 1 
        678 1  67 GLN QB   1  69 GLY H    5.230 . 5.230 4.462 4.328 4.679     .  0 0 "[    .    1]" 1 
        679 1  67 GLN QG   1  68 MET H    4.610 . 4.610 4.007 3.608 4.364     .  0 0 "[    .    1]" 1 
        680 1  67 GLN QG   1  69 GLY H    5.300 . 5.300 5.158 4.663 5.381 0.081 10 0 "[    .    1]" 1 
        681 1  68 MET H    1  68 MET QB   3.440 . 3.440 2.350 2.200 2.413     .  0 0 "[    .    1]" 1 
        682 1  68 MET H    1  68 MET ME   5.500 . 5.500 4.719 4.503 5.325     .  0 0 "[    .    1]" 1 
        683 1  68 MET H    1  68 MET QG   3.630 . 3.630 3.051 2.795 3.787 0.157  6 0 "[    .    1]" 1 
        684 1  68 MET H    1  69 GLY H    3.690 . 3.690 2.550 2.326 2.733     .  0 0 "[    .    1]" 1 
        685 1  68 MET HA   1  68 MET ME   3.930 . 3.930 2.653 2.289 3.590     .  0 0 "[    .    1]" 1 
        686 1  68 MET HA   1  78 ILE MD   4.780 . 4.780 4.555 3.858 4.841 0.061  8 0 "[    .    1]" 1 
        687 1  68 MET HA   1  80 THR MG   5.440 . 5.440 4.590 4.123 5.448 0.008  6 0 "[    .    1]" 1 
        688 1  68 MET QB   1  68 MET ME   3.500 . 3.500 2.231 2.020 3.594 0.094  6 0 "[    .    1]" 1 
        689 1  68 MET QB   1  80 THR MG   3.850 . 3.850 2.583 2.064 3.737     .  0 0 "[    .    1]" 1 
        690 1  68 MET ME   1  69 GLY H    5.100 . 5.100 4.881 4.671 5.139 0.039  6 0 "[    .    1]" 1 
        691 1  68 MET ME   1  70 GLY QA   4.360 . 4.360 4.506 4.455 4.560 0.200  8 0 "[    .    1]" 1 
        692 1  68 MET ME   1  71 GLN HA   5.160 . 5.160 4.327 4.116 4.492     .  0 0 "[    .    1]" 1 
        693 1  68 MET ME   1  71 GLN HG2  4.170 . 4.170 3.396 2.840 4.310 0.140  9 0 "[    .    1]" 1 
        694 1  68 MET ME   1  71 GLN HG3  4.170 . 4.170 3.314 2.447 4.213 0.043  3 0 "[    .    1]" 1 
        695 1  68 MET ME   1  71 GLN QB   3.950 . 3.950 1.990 1.821 2.260     .  0 0 "[    .    1]" 1 
        696 1  68 MET ME   1  73 LEU H    5.150 . 5.150 3.947 3.393 4.840     .  0 0 "[    .    1]" 1 
        697 1  68 MET ME   1  73 LEU MD1  3.460 . 3.460 3.297 3.121 3.504 0.044  5 0 "[    .    1]" 1 
        698 1  68 MET ME   1  78 ILE MD   3.130 . 3.130 1.945 1.841 2.083     .  0 0 "[    .    1]" 1 
        699 1  68 MET ME   1  78 ILE MG   4.060 . 4.060 3.867 3.489 4.105 0.045  5 0 "[    .    1]" 1 
        700 1  68 MET ME   1  80 THR MG   3.980 . 3.980 3.849 3.535 4.022 0.042  9 0 "[    .    1]" 1 
        701 1  68 MET ME   1  68 MET QG   3.460 . 3.460 2.495 2.122 2.587     .  0 0 "[    .    1]" 1 
        702 1  69 GLY H    1  70 GLY H    4.550 . 4.550 3.451 2.726 3.837     .  0 0 "[    .    1]" 1 
        703 1  69 GLY H    1  80 THR MG   5.000 . 5.000 4.500 3.898 5.014 0.014  5 0 "[    .    1]" 1 
        704 1  69 GLY QA   1  70 GLY H    3.090 . 3.090 2.542 2.293 2.883     .  0 0 "[    .    1]" 1 
        705 1  69 GLY QA   1  79 ARG HA   4.810 . 4.810 3.521 2.763 4.461     .  0 0 "[    .    1]" 1 
        706 1  69 GLY QA   1  80 THR MG   4.140 . 4.140 3.364 2.818 3.813     .  0 0 "[    .    1]" 1 
        707 1  70 GLY H    1  71 GLN H    3.980 . 3.980 2.293 1.903 2.513     .  0 0 "[    .    1]" 1 
        708 1  70 GLY H    1  78 ILE H    5.070 . 5.070 4.657 4.088 5.140 0.070  5 0 "[    .    1]" 1 
        709 1  70 GLY H    1  78 ILE MD   4.800 . 4.800 4.330 2.931 4.876 0.076  4 0 "[    .    1]" 1 
        710 1  70 GLY H    1  78 ILE QG   4.470 . 4.470 3.853 3.510 4.482 0.012  3 0 "[    .    1]" 1 
        711 1  70 GLY H    1  79 ARG HA   4.160 . 4.160 3.375 2.410 4.171 0.011  9 0 "[    .    1]" 1 
        712 1  70 GLY QA   1  77 GLN QB   4.430 . 4.430 3.326 2.280 4.285     .  0 0 "[    .    1]" 1 
        713 1  70 GLY QA   1  77 GLN QE   4.160 . 4.160 3.092 2.759 3.721     .  0 0 "[    .    1]" 1 
        714 1  71 GLN H    1  72 TRP H    4.570 . 4.570 4.403 4.290 4.491     .  0 0 "[    .    1]" 1 
        715 1  71 GLN H    1  73 LEU H    4.870 . 4.870 4.911 4.853 4.953 0.083 10 0 "[    .    1]" 1 
        716 1  71 GLN HA   1  72 TRP H    3.080 . 3.080 2.209 2.100 2.302     .  0 0 "[    .    1]" 1 
        717 1  71 GLN HA   1  72 TRP HD1  4.470 . 4.470 3.574 3.298 3.776     .  0 0 "[    .    1]" 1 
        718 1  71 GLN HA   1  72 TRP HE1  5.500 . 5.500 5.095 4.812 5.306     .  0 0 "[    .    1]" 1 
        719 1  71 GLN HA   1  73 LEU H    5.110 . 5.110 5.127 5.068 5.166 0.056  8 0 "[    .    1]" 1 
        720 1  71 GLN QB   1  72 TRP H    4.450 . 4.450 3.411 2.514 3.599     .  0 0 "[    .    1]" 1 
        721 1  71 GLN QB   1  73 LEU H    4.910 . 4.910 4.598 4.232 4.844     .  0 0 "[    .    1]" 1 
        722 1  71 GLN QG   1  72 TRP H    4.770 . 4.770 2.718 2.247 3.739     .  0 0 "[    .    1]" 1 
        723 1  72 TRP H    1  72 TRP HD1  3.710 . 3.710 2.410 2.182 2.541     .  0 0 "[    .    1]" 1 
        724 1  72 TRP H    1  72 TRP HE1  5.250 . 5.250 4.612 4.453 4.711     .  0 0 "[    .    1]" 1 
        725 1  72 TRP H    1  72 TRP QB   3.290 . 3.290 2.419 2.390 2.438     .  0 0 "[    .    1]" 1 
        726 1  72 TRP H    1  77 GLN HA   4.750 . 4.750 4.104 3.961 4.374     .  0 0 "[    .    1]" 1 
        727 1  72 TRP HA   1  73 LEU H    3.280 . 3.280 2.155 2.096 2.250     .  0 0 "[    .    1]" 1 
        728 1  72 TRP HA   1  77 GLN H    4.470 . 4.470 4.021 3.530 4.404     .  0 0 "[    .    1]" 1 
        729 1  72 TRP HA   1  77 GLN HA   3.900 . 3.900 2.183 1.955 2.451     .  0 0 "[    .    1]" 1 
        730 1  72 TRP HA   1  78 ILE H    4.400 . 4.400 3.823 3.319 4.281     .  0 0 "[    .    1]" 1 
        731 1  72 TRP HE1  1  77 GLN QE   4.720 . 4.720 3.432 2.659 3.962     .  0 0 "[    .    1]" 1 
        732 1  72 TRP HE1  1  77 GLN QG   5.030 . 5.030 4.226 3.529 5.035 0.005  8 0 "[    .    1]" 1 
        733 1  72 TRP HE3  1  73 LEU H    5.500 . 5.500 4.854 4.645 5.100     .  0 0 "[    .    1]" 1 
        734 1  72 TRP HE3  1  76 ARG HA   4.140 . 4.140 2.460 1.933 3.167     .  0 0 "[    .    1]" 1 
        735 1  72 TRP HZ3  1  76 ARG HA   3.840 . 3.840 2.616 2.389 2.829     .  0 0 "[    .    1]" 1 
        736 1  72 TRP HZ3  1  77 GLN H    4.300 . 4.300 3.743 3.213 4.305 0.005  4 0 "[    .    1]" 1 
        737 1  72 TRP QB   1  73 LEU H    4.290 . 4.290 3.691 3.638 3.750     .  0 0 "[    .    1]" 1 
        738 1  73 LEU H    1  73 LEU HB2  4.160 . 4.160 2.848 2.750 2.954     .  0 0 "[    .    1]" 1 
        739 1  73 LEU H    1  73 LEU HB3  4.160 . 4.160 2.563 2.490 2.647     .  0 0 "[    .    1]" 1 
        740 1  73 LEU H    1  73 LEU HG   5.500 . 5.500 4.490 4.453 4.548     .  0 0 "[    .    1]" 1 
        741 1  73 LEU H    1  73 LEU MD1  4.660 . 4.660 4.256 4.218 4.307     .  0 0 "[    .    1]" 1 
        742 1  73 LEU H    1  73 LEU MD2  4.420 . 4.420 4.410 4.325 4.455 0.035  1 0 "[    .    1]" 1 
        743 1  73 LEU H    1  77 GLN HA   4.200 . 4.200 2.874 2.550 3.103     .  0 0 "[    .    1]" 1 
        744 1  73 LEU H    1  78 ILE MG   4.870 . 4.870 3.122 2.432 3.489     .  0 0 "[    .    1]" 1 
        745 1  73 LEU HA   1  73 LEU HG   3.820 . 3.820 3.137 2.955 3.192     .  0 0 "[    .    1]" 1 
        746 1  73 LEU HA   1  73 LEU MD1  3.150 . 3.150 2.076 2.043 2.111     .  0 0 "[    .    1]" 1 
        747 1  73 LEU HA   1  73 LEU MD2  3.890 . 3.890 3.877 3.855 3.899 0.009  5 0 "[    .    1]" 1 
        748 1  73 LEU HA   1  74 GLY QA   4.730 . 4.730 3.908 3.862 3.976     .  0 0 "[    .    1]" 1 
        749 1  73 LEU QB   1  78 ILE MG   3.620 . 3.620 2.448 2.088 2.836     .  0 0 "[    .    1]" 1 
        750 1  73 LEU QB   1  74 GLY H    5.080 . 5.080 3.796 3.598 3.904     .  0 0 "[    .    1]" 1 
        751 1  73 LEU HG   1  74 GLY H    5.050 . 5.050 3.368 2.765 3.725     .  0 0 "[    .    1]" 1 
        752 1  73 LEU HG   1  78 ILE MG   4.690 . 4.690 4.030 3.576 4.451     .  0 0 "[    .    1]" 1 
        753 1  73 LEU QB   1  73 LEU MD2  2.950 . 2.950 2.093 2.083 2.102     .  0 0 "[    .    1]" 1 
        754 1  73 LEU QB   1  78 ILE H    4.790 . 4.790 3.851 3.621 4.053     .  0 0 "[    .    1]" 1 
        755 1  73 LEU MD1  1  74 GLY H    4.690 . 4.690 2.624 2.162 3.287     .  0 0 "[    .    1]" 1 
        756 1  74 GLY H    1  75 GLY H    4.680 . 4.680 4.241 3.623 4.529     .  0 0 "[    .    1]" 1 
        757 1  75 GLY H    1  76 ARG H    4.140 . 4.140 2.215 1.696 2.735     .  0 0 "[    .    1]" 1 
        758 1  76 ARG H    1  76 ARG QB   3.320 . 3.320 2.775 2.381 3.226     .  0 0 "[    .    1]" 1 
        759 1  76 ARG H    1  77 GLN H    4.580 . 4.580 4.320 4.258 4.408     .  0 0 "[    .    1]" 1 
        760 1  76 ARG HA   1  76 ARG QG   3.380 . 3.380 2.700 2.286 3.332     .  0 0 "[    .    1]" 1 
        761 1  76 ARG HA   1  77 GLN H    3.090 . 3.090 2.479 2.210 2.778     .  0 0 "[    .    1]" 1 
        762 1  76 ARG QB   1  77 GLN H    4.320 . 4.320 2.443 1.762 3.588     .  0 0 "[    .    1]" 1 
        763 1  76 ARG QG   1  77 GLN H        . . 3.920 3.207 1.876 4.007 0.087  8 0 "[    .    1]" 1 
        764 1  76 ARG QD   1  77 GLN H    5.060 . 5.060 4.077 1.958 4.971     .  0 0 "[    .    1]" 1 
        765 1  77 GLN H    1  77 GLN QG   3.990 . 3.990 3.139 1.954 3.994 0.004  5 0 "[    .    1]" 1 
        766 1  77 GLN H    1  77 GLN QB   3.240 . 3.240 2.369 2.128 2.679     .  0 0 "[    .    1]" 1 
        767 1  77 GLN H    1  78 ILE H    4.810 . 4.810 4.399 4.166 4.548     .  0 0 "[    .    1]" 1 
        768 1  77 GLN HA   1  77 GLN QE   4.840 . 4.840 4.314 4.100 4.640     .  0 0 "[    .    1]" 1 
        769 1  77 GLN HA   1  78 ILE H    3.150 . 3.150 2.183 2.115 2.351     .  0 0 "[    .    1]" 1 
        770 1  77 GLN QE   1  77 GLN QG   3.090 . 3.090 2.215 2.098 2.726     .  0 0 "[    .    1]" 1 
        771 1  77 GLN QG   1  78 ILE H    4.150 . 4.150 3.561 2.880 4.168 0.018 10 0 "[    .    1]" 1 
        772 1  78 ILE H    1  78 ILE QG   3.160 . 3.160 2.193 1.995 2.303     .  0 0 "[    .    1]" 1 
        773 1  78 ILE H    1  78 ILE MG   3.400 . 3.400 2.543 2.266 2.799     .  0 0 "[    .    1]" 1 
        774 1  78 ILE H    1  79 ARG H    4.530 . 4.530 4.486 4.403 4.556 0.026  6 0 "[    .    1]" 1 
        775 1  78 ILE HA   1  78 ILE MD   4.140 . 4.140 4.014 3.670 4.179 0.039 10 0 "[    .    1]" 1 
        776 1  78 ILE HA   1  78 ILE MG   3.420 . 3.420 2.412 2.330 2.472     .  0 0 "[    .    1]" 1 
        777 1  78 ILE HA   1  79 ARG H    3.430 . 3.430 2.435 2.108 2.551     .  0 0 "[    .    1]" 1 
        778 1  78 ILE HB   1  78 ILE MD   3.450 . 3.450 2.341 2.266 2.401     .  0 0 "[    .    1]" 1 
        779 1  78 ILE HB   1  79 ARG H    3.540 . 3.540 2.452 2.150 2.880     .  0 0 "[    .    1]" 1 
        780 1  78 ILE MD   1  79 ARG H    4.290 . 4.290 3.672 2.858 4.361 0.071  5 0 "[    .    1]" 1 
        781 1  78 ILE MD   1  80 THR MG   3.510 . 3.510 2.946 2.098 3.381     .  0 0 "[    .    1]" 1 
        782 1  78 ILE QG   1  79 ARG H    4.310 . 4.310 3.563 3.068 4.262     .  0 0 "[    .    1]" 1 
        783 1  78 ILE MD   1  78 ILE MG   3.210 . 3.210 2.400 1.999 3.224 0.014  6 0 "[    .    1]" 1 
        784 1  78 ILE MG   1  79 ARG H    3.980 . 3.980 3.787 3.616 3.902     .  0 0 "[    .    1]" 1 
        785 1  79 ARG H    1  79 ARG QB   3.580 . 3.580 2.545 2.328 2.809     .  0 0 "[    .    1]" 1 
        786 1  79 ARG H    1  79 ARG QG   4.460 . 4.460 3.574 2.691 4.277     .  0 0 "[    .    1]" 1 
        787 1  79 ARG H    1  80 THR H    4.610 . 4.610 4.425 4.346 4.479     .  0 0 "[    .    1]" 1 
        788 1  79 ARG HA   1  79 ARG QD   4.510 . 4.510 2.871 1.911 4.109     .  0 0 "[    .    1]" 1 
        789 1  79 ARG HA   1  79 ARG QG   3.700 . 3.700 2.723 2.325 3.164     .  0 0 "[    .    1]" 1 
        790 1  79 ARG HA   1  80 THR H    3.050 . 3.050 2.309 2.230 2.399     .  0 0 "[    .    1]" 1 
        791 1  79 ARG QB   1  80 THR H    4.340 . 4.340 2.910 2.062 3.594     .  0 0 "[    .    1]" 1 
        792 1  79 ARG QG   1  80 THR H        . . 3.860 3.256 2.345 4.054 0.194 10 0 "[    .    1]" 1 
        793 1  80 THR H    1  80 THR MG   3.950 . 3.950 3.128 2.877 3.364     .  0 0 "[    .    1]" 1 
        794 1  80 THR HA   1  80 THR MG   3.530 . 3.530 2.279 2.230 2.340     .  0 0 "[    .    1]" 1 
        795 1  80 THR HA   1  81 ASN H    3.350 . 3.350 2.309 2.276 2.357     .  0 0 "[    .    1]" 1 
        796 1  80 THR HB   1  81 ASN H    3.980 . 3.980 2.833 2.644 2.927     .  0 0 "[    .    1]" 1 
        797 1  80 THR MG   1  81 ASN H    4.350 . 4.350 3.612 3.493 3.779     .  0 0 "[    .    1]" 1 
        798 1  81 ASN H    1  82 TRP H    4.600 . 4.600 4.288 4.198 4.348     .  0 0 "[    .    1]" 1 
        799 1  81 ASN QB   1  82 TRP H    4.420 . 4.420 3.145 2.462 3.553     .  0 0 "[    .    1]" 1 
        800 1  81 ASN HA   1  82 TRP H    3.850 . 3.850 2.334 2.245 2.463     .  0 0 "[    .    1]" 1 
        801 1  82 TRP H    1  82 TRP HD1  4.850 . 4.850 3.252 2.101 4.867 0.017  7 0 "[    .    1]" 1 
        802 1  82 TRP H    1  82 TRP QB   3.670 . 3.670 2.501 2.257 2.858     .  0 0 "[    .    1]" 1 
        803 1  82 TRP HA   1  83 ALA H    3.800 . 3.800 2.200 2.099 2.248     .  0 0 "[    .    1]" 1 
        804 1  83 ALA H    1  84 THR H    4.540 . 4.540 3.013 2.176 4.559 0.019  2 0 "[    .    1]" 1 
        805 1  83 ALA MB   1  84 THR HA   4.850 . 4.850 4.075 3.857 4.392     .  0 0 "[    .    1]" 1 
        806 1  83 ALA MB   1  84 THR MG   4.760 . 4.760 4.411 3.020 4.780 0.020 10 0 "[    .    1]" 1 
        807 1  83 ALA HA   1  84 THR H    4.500 . 4.500 2.938 2.229 3.586     .  0 0 "[    .    1]" 1 
        808 1  84 THR H    1  84 THR MG   4.580 . 4.580 3.042 2.004 3.999     .  0 0 "[    .    1]" 1 
        809 1  84 THR HA   1  84 THR MG   3.530 . 3.530 2.485 2.232 3.255     .  0 0 "[    .    1]" 1 
        810 1  84 THR HB   1  85 ARG H    4.210 . 4.210 3.654 2.025 4.271 0.061  5 0 "[    .    1]" 1 
        811 1  84 THR MG   1  85 ARG H    4.750 . 4.750 3.608 2.327 4.300     .  0 0 "[    .    1]" 1 
        812 1  84 THR HA   1  85 ARG H    4.800 . 4.800 2.739 2.102 3.542     .  0 0 "[    .    1]" 1 
        813 1  85 ARG H    1  85 ARG QG   4.730 . 4.730 4.129 3.925 4.608     .  0 0 "[    .    1]" 1 
        814 1  85 ARG HA   1  85 ARG QD   5.080 . 5.080 3.750 2.297 4.254     .  0 0 "[    .    1]" 1 
        815 1  85 ARG HA   1  85 ARG QG   3.840 . 3.840 2.559 2.300 3.097     .  0 0 "[    .    1]" 1 
        816 1  85 ARG HA   1  86 LYS H    3.500 . 3.500 2.557 2.057 3.510 0.010  7 0 "[    .    1]" 1 
        817 1  85 ARG QG   1  86 LYS H    3.420 . 3.420 3.272 2.534 3.494 0.074 10 0 "[    .    1]" 1 
        818 1  86 LYS H    1  86 LYS QB   3.670 . 3.670 2.485 2.230 3.102     .  0 0 "[    .    1]" 1 
        819 1  86 LYS HA   1  86 LYS QD   3.780 . 3.780 2.632 2.034 3.854 0.074  4 0 "[    .    1]" 1 
        820 1  86 LYS HA   1  86 LYS QE   4.030 . 4.030 3.724 2.328 4.232 0.202  4 0 "[    .    1]" 1 
        821 1  86 LYS HA   1  86 LYS QG   3.900 . 3.900 2.874 2.207 3.505     .  0 0 "[    .    1]" 1 
        822 1  88 PRO HA   1  89 ALA H    2.790 . 2.790 2.190 2.085 2.319     .  0 0 "[    .    1]" 1 
        823 1  88 PRO QB   1  89 ALA H    4.050 . 4.050 3.002 2.751 3.098     .  0 0 "[    .    1]" 1 
        824 1  88 PRO QG   1  89 ALA H    4.470 . 4.470 4.471 4.340 4.539 0.069  5 0 "[    .    1]" 1 
        825 1  89 ALA H    1  89 ALA MB   3.030 . 3.030 2.298 2.224 2.350     .  0 0 "[    .    1]" 1 
        826 1  89 ALA HA   1  90 PRO QD   3.190 . 3.190 1.982 1.878 2.182     .  0 0 "[    .    1]" 1 
        827 1  89 ALA HA   1  90 PRO QG   4.160 . 4.160 3.882 3.793 4.085     .  0 0 "[    .    1]" 1 
        828 1  89 ALA MB   1  90 PRO QD   3.650 . 3.650 2.750 2.105 3.054     .  0 0 "[    .    1]" 1 
        829 1  90 PRO HA   1  91 LYS H    3.000 . 3.000 2.532 2.147 3.279 0.279  2 0 "[    .    1]" 1 
        830 1  90 PRO QB   1  91 LYS H    4.300 . 4.300 2.929 1.979 3.924     .  0 0 "[    .    1]" 1 
        831 1  91 LYS H    1  91 LYS QB   3.320 . 3.320 2.703 2.305 3.412 0.092  2 0 "[    .    1]" 1 
        832 1  91 LYS H    1  91 LYS QG   4.090 . 4.090 3.464 2.554 4.117 0.027  3 0 "[    .    1]" 1 
        833 1  91 LYS HA   1  92 SER H    3.570 . 3.570 2.551 2.114 3.206     .  0 0 "[    .    1]" 1 
        834 1  91 LYS QE   1  91 LYS QG   3.420 . 3.420 2.440 2.128 2.954     .  0 0 "[    .    1]" 1 
        835 1  92 SER QB   1  93 THR H    4.630 . 4.630 3.249 1.973 3.840     .  0 0 "[    .    1]" 1 
        836 1  92 SER QB   1  94 TYR H    4.930 . 4.930 4.407 3.826 5.030 0.100  8 0 "[    .    1]" 1 
        837 1  92 SER HA   1  93 THR H    4.600 . 4.600 2.684 2.179 3.538     .  0 0 "[    .    1]" 1 
        838 1  93 THR H    1  93 THR MG   4.380 . 4.380 3.376 2.014 4.012     .  0 0 "[    .    1]" 1 
        839 1  93 THR HA   1  93 THR MG   3.250 . 3.250 2.476 2.219 3.250 0.000  8 0 "[    .    1]" 1 
        840 1  93 THR HA   1  94 TYR H    3.220 . 3.220 2.919 1.971 3.406 0.186  5 0 "[    .    1]" 1 
        841 1  93 THR HA   1  94 TYR QD   4.590 . 4.590 4.338 3.773 4.658 0.068  3 0 "[    .    1]" 1 
        842 1  93 THR HB   1  94 TYR H    3.970 . 3.970 3.413 1.822 4.131 0.161  9 0 "[    .    1]" 1 
        843 1  93 THR MG   1  94 TYR H    4.530 . 4.530 3.630 1.830 4.338     .  0 0 "[    .    1]" 1 
        844 1  94 TYR H    1  94 TYR QB   3.680 . 3.680 3.154 2.747 3.467     .  0 0 "[    .    1]" 1 
        845 1  94 TYR H    1  94 TYR QD   4.110 . 4.110 2.817 1.900 3.687     .  0 0 "[    .    1]" 1 
        846 1  94 TYR HA   1  94 TYR QD   4.090 . 4.090 3.603 2.839 3.803     .  0 0 "[    .    1]" 1 
        847 1  94 TYR HA   1  95 GLU H    3.110 . 3.110 2.690 2.104 3.315 0.205  2 0 "[    .    1]" 1 
        848 1  94 TYR QB   1  95 GLU H    4.310 . 4.310 3.169 2.318 4.030     .  0 0 "[    .    1]" 1 
        849 1  94 TYR QD   1  95 GLU H    4.670 . 4.670 3.626 2.822 4.705 0.035  7 0 "[    .    1]" 1 
        850 1  94 TYR QD   1  95 GLU HA   4.910 . 4.910 4.340 3.406 5.093 0.183 10 0 "[    .    1]" 1 
        851 1  94 TYR QD   1  95 GLU QG   4.930 . 4.930 4.581 3.408 5.016 0.086  7 0 "[    .    1]" 1 
        852 1  95 GLU H    1  95 GLU QB   3.750 . 3.750 2.756 2.235 3.269     .  0 0 "[    .    1]" 1 
        853 1  95 GLU H    1  95 GLU QG   3.840 . 3.840 3.036 1.975 3.900 0.060  9 0 "[    .    1]" 1 
        854 1  95 GLU HA   1  95 GLU QG   3.390 . 3.390 2.760 2.374 3.513 0.123  6 0 "[    .    1]" 1 
        855 1  95 GLU HA   1  96 SER H    3.170 . 3.170 2.335 1.914 3.347 0.177  6 0 "[    .    1]" 1 
        856 1  95 GLU QB   1  96 SER H    3.550 . 3.550 3.220 2.232 3.608 0.058  3 0 "[    .    1]" 1 
        857 1  96 SER H    1  96 SER QB   3.350 . 3.350 2.615 2.446 2.898     .  0 0 "[    .    1]" 1 
        858 1  96 SER HA   1  97 ASN H    4.500 . 4.500 2.914 2.255 3.429     .  0 0 "[    .    1]" 1 
        859 1  97 ASN HA   1  97 ASN QD   3.150 . 3.150 2.864 2.673 3.347 0.197  2 0 "[    .    1]" 1 
        860 1  97 ASN HA   1  98 THR H    4.000 . 4.000 2.477 2.106 3.499     .  0 0 "[    .    1]" 1 
        861 1  97 ASN QB   1  98 THR H    4.170 . 4.170 3.327 1.798 4.024     .  0 0 "[    .    1]" 1 
        862 1  98 THR H    1  98 THR HB   3.850 . 3.850 2.958 2.501 3.670     .  0 0 "[    .    1]" 1 
        863 1  98 THR H    1  98 THR MG   4.120 . 4.120 3.496 2.695 3.829     .  0 0 "[    .    1]" 1 
        864 1  98 THR H    1  99 LYS H    4.570 . 4.570 4.068 2.744 4.588 0.018  8 0 "[    .    1]" 1 
        865 1  98 THR HA   1  99 LYS H    3.160 . 3.160 2.273 2.020 2.853     .  0 0 "[    .    1]" 1 
        866 1  98 THR MG   1  99 LYS H    3.900 . 3.900 3.355 2.743 4.072 0.172 10 0 "[    .    1]" 1 
        867 1  98 THR MG   1 100 GLN H    4.860 . 4.860 3.827 2.775 4.968 0.108  8 0 "[    .    1]" 1 
        868 1  99 LYS H    1  99 LYS QB   3.150 . 3.150 2.513 2.253 3.059     .  0 0 "[    .    1]" 1 
        869 1  99 LYS H    1 100 GLN H    3.860 . 3.860 2.773 1.722 3.858     .  0 0 "[    .    1]" 1 
        870 1  99 LYS HA   1  99 LYS QE   4.160 . 4.160 3.298 1.856 4.414 0.254  4 0 "[    .    1]" 1 
        871 1  99 LYS HA   1  99 LYS QG   3.090 . 3.090 2.804 2.325 3.097 0.007  8 0 "[    .    1]" 1 
        872 1  99 LYS HA   1 100 GLN H    3.500 . 3.500 2.999 1.942 3.519 0.019  7 0 "[    .    1]" 1 
        873 1  99 LYS QB   1 100 GLN H    4.190 . 4.190 2.953 1.785 3.946     .  0 0 "[    .    1]" 1 
        874 1  99 LYS QG   1 100 GLN H    4.190 . 4.190 3.925 3.322 4.249 0.059  1 0 "[    .    1]" 1 
        875 1 100 GLN H    1 100 GLN QB   3.860 . 3.860 2.984 2.343 3.398     .  0 0 "[    .    1]" 1 
        876 1 100 GLN H    1 100 GLN QG   3.710 . 3.710 2.689 2.097 3.251     .  0 0 "[    .    1]" 1 
        877 1 100 GLN HA   1 100 GLN QG   3.510 . 3.510 3.200 2.358 3.530 0.020  3 0 "[    .    1]" 1 
        878 1 100 GLN HA   1 101 LEU H    2.760 . 2.760 2.650 2.294 2.947 0.187 10 0 "[    .    1]" 1 
        879 1 100 GLN QB   1 101 LEU H    3.960 . 3.960 2.273 1.886 2.876     .  0 0 "[    .    1]" 1 
        880 1 100 GLN QG   1 101 LEU H    4.070 . 4.070 3.500 2.748 3.982     .  0 0 "[    .    1]" 1 
        881 1 101 LEU H    1 101 LEU QB   3.840 . 3.840 2.455 2.353 2.545     .  0 0 "[    .    1]" 1 
        882 1 101 LEU H    1 101 LEU HG   3.060 . 3.060 2.914 2.612 3.357 0.297 10 0 "[    .    1]" 1 
        883 1 101 LEU H    1 101 LEU MD1  4.460 . 4.460 3.768 1.821 4.196     .  0 0 "[    .    1]" 1 
        884 1 101 LEU H    1 101 LEU MD2  4.690 . 4.690 3.605 3.422 3.786     .  0 0 "[    .    1]" 1 
        885 1 101 LEU H    1 102 SER H    4.500 . 4.500 4.095 3.786 4.443     .  0 0 "[    .    1]" 1 
        886 1 101 LEU H    1 102 SER HA   5.000 . 5.000 4.836 4.551 5.042 0.042  2 0 "[    .    1]" 1 
        887 1 101 LEU H    1 168 VAL MG1  4.220 . 4.220 4.168 3.670 4.354 0.134 10 0 "[    .    1]" 1 
        888 1 101 LEU HA   1 101 LEU MD1  4.040 . 4.040 3.816 3.617 3.870     .  0 0 "[    .    1]" 1 
        889 1 101 LEU HA   1 101 LEU MD2  2.920 . 2.920 2.156 1.983 3.233 0.313 10 0 "[    .    1]" 1 
        890 1 101 LEU HA   1 102 SER H    2.700 . 2.700 2.121 1.992 2.246     .  0 0 "[    .    1]" 1 
        891 1 101 LEU HA   1 106 VAL MG2  4.230 . 4.230 3.497 2.772 4.332 0.102 10 0 "[    .    1]" 1 
        892 1 101 LEU QB   1 102 SER H    4.390 . 4.390 3.402 2.836 3.789     .  0 0 "[    .    1]" 1 
        893 1 101 LEU QB   1 168 VAL HA   4.540 . 4.540 2.842 2.214 4.463     .  0 0 "[    .    1]" 1 
        894 1 101 LEU QB   1 168 VAL MG1  3.880 . 3.880 3.267 2.070 3.952 0.072 10 0 "[    .    1]" 1 
        895 1 101 LEU QB   1 101 LEU MD2  2.930 . 2.930 2.313 1.984 2.391     .  0 0 "[    .    1]" 1 
        896 1 101 LEU QB   1 106 VAL MG2  3.900 . 3.900 2.279 1.872 3.465     .  0 0 "[    .    1]" 1 
        897 1 101 LEU HG   1 171 ASN QD   4.560 . 4.560 3.361 2.002 4.562 0.002  3 0 "[    .    1]" 1 
        898 1 101 LEU MD1  1 171 ASN H    4.750 . 4.750 4.404 3.262 4.781 0.031 10 0 "[    .    1]" 1 
        899 1 101 LEU MD1  1 171 ASN QD   4.160 . 4.160 3.375 2.081 4.175 0.015  7 0 "[    .    1]" 1 
        900 1 101 LEU MD2  1 102 SER H    3.800 . 3.800 3.652 3.275 3.830 0.030  1 0 "[    .    1]" 1 
        901 1 102 SER H    1 102 SER QB   3.600 . 3.600 2.497 2.439 2.591     .  0 0 "[    .    1]" 1 
        902 1 102 SER H    1 105 GLU H    4.730 . 4.730 4.146 3.861 4.432     .  0 0 "[    .    1]" 1 
        903 1 102 SER H    1 105 GLU QB   4.040 . 4.040 2.840 2.211 4.141 0.101  3 0 "[    .    1]" 1 
        904 1 102 SER H    1 106 VAL H    4.470 . 4.470 4.180 3.482 4.466     .  0 0 "[    .    1]" 1 
        905 1 102 SER H    1 106 VAL MG2  3.630 . 3.630 3.325 2.804 3.668 0.038  4 0 "[    .    1]" 1 
        906 1 102 SER HA   1 103 TYR H    3.180 . 3.180 2.186 2.060 2.254     .  0 0 "[    .    1]" 1 
        907 1 102 SER HA   1 104 ASP H    4.230 . 4.230 4.167 3.957 4.314 0.084  9 0 "[    .    1]" 1 
        908 1 102 SER HA   1 105 GLU H    4.560 . 4.560 4.517 4.237 4.595 0.035  8 0 "[    .    1]" 1 
        909 1 102 SER HA   1 106 VAL H    5.290 . 5.290 5.016 4.813 5.205     .  0 0 "[    .    1]" 1 
        910 1 102 SER HA   1 168 VAL MG2  4.750 . 4.750 3.881 3.471 4.294     .  0 0 "[    .    1]" 1 
        911 1 102 SER QB   1 103 TYR H    4.520 . 4.520 3.056 2.840 3.466     .  0 0 "[    .    1]" 1 
        912 1 102 SER QB   1 105 GLU H    4.080 . 4.080 2.427 2.329 2.559     .  0 0 "[    .    1]" 1 
        913 1 102 SER QB   1 105 GLU QB   4.300 . 4.300 2.429 1.891 3.426     .  0 0 "[    .    1]" 1 
        914 1 102 SER QB   1 106 VAL H    4.640 . 4.640 3.923 3.630 4.159     .  0 0 "[    .    1]" 1 
        915 1 102 SER QB   1 104 ASP H    3.520 . 3.520 3.063 2.697 3.519     .  0 0 "[    .    1]" 1 
        916 1 102 SER QB   1 106 VAL MG2  4.750 . 4.750 4.130 3.842 4.306     .  0 0 "[    .    1]" 1 
        917 1 103 TYR H    1 103 TYR QB   3.900 . 3.900 2.280 2.216 2.325     .  0 0 "[    .    1]" 1 
        918 1 103 TYR H    1 104 ASP H    3.740 . 3.740 2.812 2.639 2.935     .  0 0 "[    .    1]" 1 
        919 1 103 TYR H    1 105 GLU H    5.040 . 5.040 4.293 3.999 4.506     .  0 0 "[    .    1]" 1 
        920 1 103 TYR H    1 106 VAL MG2  4.150 . 4.150 4.194 4.165 4.219 0.069  4 0 "[    .    1]" 1 
        921 1 103 TYR H    1 168 VAL MG2  4.440 . 4.440 3.207 3.039 3.424     .  0 0 "[    .    1]" 1 
        922 1 103 TYR HA   1 103 TYR QD   3.700 . 3.700 2.828 2.724 2.912     .  0 0 "[    .    1]" 1 
        923 1 103 TYR HA   1 103 TYR QE   5.180 . 5.180 4.694 4.645 4.750     .  0 0 "[    .    1]" 1 
        924 1 103 TYR HA   1 105 GLU H    4.670 . 4.670 4.479 4.324 4.577     .  0 0 "[    .    1]" 1 
        925 1 103 TYR HA   1 106 VAL HB   3.880 . 3.880 2.643 2.523 2.871     .  0 0 "[    .    1]" 1 
        926 1 103 TYR HA   1 106 VAL MG2  3.610 . 3.610 3.064 2.927 3.185     .  0 0 "[    .    1]" 1 
        927 1 103 TYR HA   1 168 VAL H    5.500 . 5.500 5.240 5.039 5.514 0.014  8 0 "[    .    1]" 1 
        928 1 103 TYR HA   1 168 VAL MG2  3.860 . 3.860 2.092 1.896 2.348     .  0 0 "[    .    1]" 1 
        929 1 103 TYR QB   1 104 ASP H    4.210 . 4.210 2.598 2.502 2.669     .  0 0 "[    .    1]" 1 
        930 1 103 TYR QD   1 104 ASP H    3.730 . 3.730 3.416 3.358 3.485     .  0 0 "[    .    1]" 1 
        931 1 103 TYR QD   1 104 ASP HA   4.230 . 4.230 3.439 3.334 3.627     .  0 0 "[    .    1]" 1 
        932 1 103 TYR QD   1 107 VAL MG1  4.240 . 4.240 3.720 3.258 4.122     .  0 0 "[    .    1]" 1 
        933 1 103 TYR QD   1 107 VAL MG2  5.500 . 5.500 4.530 4.246 4.690     .  0 0 "[    .    1]" 1 
        934 1 103 TYR QD   1 164 ALA H    5.500 . 5.500 5.415 5.268 5.505 0.005  3 0 "[    .    1]" 1 
        935 1 103 TYR QD   1 164 ALA MB   3.660 . 3.660 2.952 2.805 3.059     .  0 0 "[    .    1]" 1 
        936 1 103 TYR QD   1 165 HIS H    4.360 . 4.360 3.747 3.621 3.826     .  0 0 "[    .    1]" 1 
        937 1 103 TYR QD   1 165 HIS HA   4.290 . 4.290 2.771 2.461 3.160     .  0 0 "[    .    1]" 1 
        938 1 103 TYR QD   1 168 VAL MG2  3.630 . 3.630 2.635 2.437 3.006     .  0 0 "[    .    1]" 1 
        939 1 103 TYR QE   1 104 ASP H    5.470 . 5.470 5.476 5.364 5.523 0.053  9 0 "[    .    1]" 1 
        940 1 103 TYR QE   1 107 VAL HA   5.500 . 5.500 5.462 5.223 5.526 0.026  9 0 "[    .    1]" 1 
        941 1 103 TYR QE   1 107 VAL MG1  4.070 . 4.070 3.389 2.885 3.843     .  0 0 "[    .    1]" 1 
        942 1 103 TYR QE   1 107 VAL MG2  4.120 . 4.120 3.456 2.977 3.737     .  0 0 "[    .    1]" 1 
        943 1 103 TYR QE   1 161 GLU HA   4.250 . 4.250 2.863 2.320 3.306     .  0 0 "[    .    1]" 1 
        944 1 103 TYR QE   1 163 ALA H    5.500 . 5.500 5.534 5.500 5.571 0.071  6 0 "[    .    1]" 1 
        945 1 103 TYR QE   1 164 ALA H    4.490 . 4.490 4.033 3.965 4.112     .  0 0 "[    .    1]" 1 
        946 1 103 TYR QE   1 164 ALA MB   3.380 . 3.380 2.129 2.084 2.169     .  0 0 "[    .    1]" 1 
        947 1 103 TYR QE   1 165 HIS H    3.820 . 3.820 2.801 2.535 3.208     .  0 0 "[    .    1]" 1 
        948 1 103 TYR QE   1 165 HIS HA   4.230 . 4.230 3.691 3.297 4.252 0.022  7 0 "[    .    1]" 1 
        949 1 103 TYR QE   1 165 HIS QB   4.610 . 4.610 3.049 2.670 3.473     .  0 0 "[    .    1]" 1 
        950 1 103 TYR QE   1 168 VAL MG2  4.810 . 4.810 4.454 4.292 4.797     .  0 0 "[    .    1]" 1 
        951 1 104 ASP H    1 104 ASP QB   3.150 . 3.150 2.484 2.262 2.596     .  0 0 "[    .    1]" 1 
        952 1 104 ASP H    1 105 GLU H    3.290 . 3.290 2.694 2.531 2.839     .  0 0 "[    .    1]" 1 
        953 1 104 ASP H    1 106 VAL H    4.300 . 4.300 4.080 3.989 4.161     .  0 0 "[    .    1]" 1 
        954 1 104 ASP H    1 106 VAL MG2  4.920 . 4.920 4.861 4.793 4.933 0.013 10 0 "[    .    1]" 1 
        955 1 104 ASP H    1 107 VAL MG1  4.730 . 4.730 4.264 4.122 4.400     .  0 0 "[    .    1]" 1 
        956 1 104 ASP HA   1 107 VAL H    4.200 . 4.200 3.736 3.423 3.945     .  0 0 "[    .    1]" 1 
        957 1 104 ASP HA   1 107 VAL HB   5.120 . 5.120 4.001 3.626 4.338     .  0 0 "[    .    1]" 1 
        958 1 104 ASP HA   1 107 VAL MG1  3.130 . 3.130 2.197 1.960 2.345     .  0 0 "[    .    1]" 1 
        959 1 104 ASP HA   1 107 VAL MG2  4.900 . 4.900 4.717 4.481 4.882     .  0 0 "[    .    1]" 1 
        960 1 104 ASP HA   1 108 ASN QD   4.420 . 4.420 3.533 3.023 4.171     .  0 0 "[    .    1]" 1 
        961 1 104 ASP QB   1 105 GLU H    3.530 . 3.530 2.805 2.191 3.376     .  0 0 "[    .    1]" 1 
        962 1 104 ASP QB   1 107 VAL MG1  4.360 . 4.360 3.776 3.521 3.934     .  0 0 "[    .    1]" 1 
        963 1 105 GLU H    1 105 GLU QB   3.550 . 3.550 2.277 2.064 2.741     .  0 0 "[    .    1]" 1 
        964 1 105 GLU H    1 106 VAL H    2.950 . 2.950 2.593 2.535 2.641     .  0 0 "[    .    1]" 1 
        965 1 105 GLU H    1 106 VAL MG2  4.010 . 4.010 4.000 3.885 4.051 0.041  2 0 "[    .    1]" 1 
        966 1 105 GLU H    1 107 VAL H    4.350 . 4.350 4.228 4.140 4.353 0.003  4 0 "[    .    1]" 1 
        967 1 105 GLU HA   1 105 GLU QG   3.550 . 3.550 2.646 2.420 3.500     .  0 0 "[    .    1]" 1 
        968 1 105 GLU HA   1 108 ASN H    4.450 . 4.450 3.813 3.233 4.185     .  0 0 "[    .    1]" 1 
        969 1 105 GLU QB   1 106 VAL H    3.460 . 3.460 2.645 2.414 3.520 0.060  3 0 "[    .    1]" 1 
        970 1 105 GLU QB   1 109 GLN QE   4.970 . 4.970 3.536 2.741 4.342     .  0 0 "[    .    1]" 1 
        971 1 105 GLU QG   1 109 GLN QE   4.540 . 4.540 2.953 1.718 4.614 0.074  6 0 "[    .    1]" 1 
        972 1 106 VAL H    1 106 VAL HB   2.940 . 2.940 2.575 2.547 2.606     .  0 0 "[    .    1]" 1 
        973 1 106 VAL H    1 106 VAL MG1  3.860 . 3.860 3.792 3.774 3.810     .  0 0 "[    .    1]" 1 
        974 1 106 VAL H    1 106 VAL MG2  2.850 . 2.850 2.102 2.066 2.141     .  0 0 "[    .    1]" 1 
        975 1 106 VAL H    1 107 VAL H    3.330 . 3.330 2.738 2.701 2.783     .  0 0 "[    .    1]" 1 
        976 1 106 VAL H    1 108 ASN H    4.430 . 4.430 4.113 3.958 4.247     .  0 0 "[    .    1]" 1 
        977 1 106 VAL H    1 164 ALA MB   4.920 . 4.920 4.860 4.623 4.949 0.029  3 0 "[    .    1]" 1 
        978 1 106 VAL HA   1 106 VAL MG1  3.230 . 3.230 2.415 2.371 2.452     .  0 0 "[    .    1]" 1 
        979 1 106 VAL HA   1 106 VAL MG2  3.340 . 3.340 2.365 2.304 2.406     .  0 0 "[    .    1]" 1 
        980 1 106 VAL HA   1 107 VAL H    3.570 . 3.570 3.553 3.535 3.577 0.007  2 0 "[    .    1]" 1 
        981 1 106 VAL HA   1 109 GLN H    3.840 . 3.840 3.714 3.529 3.887 0.047  7 0 "[    .    1]" 1 
        982 1 106 VAL HA   1 109 GLN QG   4.600 . 4.600 2.976 1.990 4.247     .  0 0 "[    .    1]" 1 
        983 1 106 VAL HA   1 109 GLN QB   4.260 . 4.260 3.087 2.636 3.332     .  0 0 "[    .    1]" 1 
        984 1 106 VAL HA   1 109 GLN QE   4.620 . 4.620 2.322 1.896 2.852     .  0 0 "[    .    1]" 1 
        985 1 106 VAL HA   1 184 TRP HE1  4.130 . 4.130 3.226 2.882 3.364     .  0 0 "[    .    1]" 1 
        986 1 106 VAL HB   1 107 VAL H    3.480 . 3.480 2.600 2.527 2.675     .  0 0 "[    .    1]" 1 
        987 1 106 VAL MG1  1 109 GLN H    4.670 . 4.670 4.339 4.218 4.508     .  0 0 "[    .    1]" 1 
        988 1 106 VAL MG1  1 109 GLN QE   4.640 . 4.640 3.634 3.298 3.854     .  0 0 "[    .    1]" 1 
        989 1 106 VAL MG1  1 110 SER H    5.500 . 5.500 5.498 5.423 5.526 0.026 10 0 "[    .    1]" 1 
        990 1 106 VAL MG1  1 164 ALA H    4.850 . 4.850 4.627 4.358 4.859 0.009 10 0 "[    .    1]" 1 
        991 1 106 VAL MG1  1 164 ALA HA   3.560 . 3.560 2.421 2.124 2.669     .  0 0 "[    .    1]" 1 
        992 1 106 VAL MG1  1 167 ILE H    4.840 . 4.840 4.142 3.925 4.449     .  0 0 "[    .    1]" 1 
        993 1 106 VAL MG1  1 167 ILE MD   3.470 . 3.470 2.257 2.151 2.384     .  0 0 "[    .    1]" 1 
        994 1 106 VAL MG1  1 167 ILE MG   3.090 . 3.090 2.298 2.183 2.460     .  0 0 "[    .    1]" 1 
        995 1 106 VAL MG1  1 168 VAL H    3.700 . 3.700 3.466 3.181 3.707 0.007  5 0 "[    .    1]" 1 
        996 1 106 VAL MG1  1 184 TRP HE1  3.330 . 3.330 2.400 2.325 2.528     .  0 0 "[    .    1]" 1 
        997 1 106 VAL MG2  1 107 VAL H    3.810 . 3.810 3.826 3.777 3.856 0.046  5 0 "[    .    1]" 1 
        998 1 106 VAL MG2  1 109 GLN QE   4.290 . 4.290 2.862 2.395 3.166     .  0 0 "[    .    1]" 1 
        999 1 106 VAL MG2  1 184 TRP HE1  4.550 . 4.550 4.462 4.217 4.574 0.024  3 0 "[    .    1]" 1 
       1000 1 107 VAL H    1 107 VAL HB   2.980 . 2.980 2.405 2.334 2.466     .  0 0 "[    .    1]" 1 
       1001 1 107 VAL H    1 107 VAL MG1  3.070 . 3.070 2.368 2.284 2.454     .  0 0 "[    .    1]" 1 
       1002 1 107 VAL H    1 107 VAL MG2  3.780 . 3.780 3.743 3.708 3.779     .  0 0 "[    .    1]" 1 
       1003 1 107 VAL H    1 108 ASN H    3.420 . 3.420 2.614 2.491 2.655     .  0 0 "[    .    1]" 1 
       1004 1 107 VAL H    1 108 ASN QB   4.490 . 4.490 4.513 4.406 4.547 0.057  7 0 "[    .    1]" 1 
       1005 1 107 VAL H    1 109 GLN H    4.600 . 4.600 4.052 3.923 4.121     .  0 0 "[    .    1]" 1 
       1006 1 107 VAL H    1 164 ALA MB   3.340 . 3.340 3.365 3.315 3.382 0.042  8 0 "[    .    1]" 1 
       1007 1 107 VAL HA   1 107 VAL MG1  3.620 . 3.620 3.215 3.195 3.230     .  0 0 "[    .    1]" 1 
       1008 1 107 VAL HA   1 107 VAL MG2  3.360 . 3.360 2.304 2.285 2.325     .  0 0 "[    .    1]" 1 
       1009 1 107 VAL HA   1 160 HIS HD2  5.080 . 5.080 4.167 3.863 4.416     .  0 0 "[    .    1]" 1 
       1010 1 107 VAL HA   1 160 HIS HE1  4.600 . 4.600 4.391 4.141 4.582     .  0 0 "[    .    1]" 1 
       1011 1 107 VAL HA   1 164 ALA MB   3.560 . 3.560 2.707 2.574 2.920     .  0 0 "[    .    1]" 1 
       1012 1 107 VAL HA   1 184 TRP HH2  4.580 . 4.580 4.146 3.977 4.371     .  0 0 "[    .    1]" 1 
       1013 1 107 VAL HA   1 184 TRP HZ2  3.520 . 3.520 2.251 2.123 2.433     .  0 0 "[    .    1]" 1 
       1014 1 107 VAL HB   1 108 ASN H    4.300 . 4.300 3.961 3.915 4.012     .  0 0 "[    .    1]" 1 
       1015 1 107 VAL HB   1 160 HIS HD2  5.020 . 5.020 4.512 4.326 4.750     .  0 0 "[    .    1]" 1 
       1016 1 107 VAL HB   1 161 GLU HA   5.500 . 5.500 4.889 4.638 5.257     .  0 0 "[    .    1]" 1 
       1017 1 107 VAL MG1  1 108 ASN H    3.310 . 3.310 2.440 2.376 2.489     .  0 0 "[    .    1]" 1 
       1018 1 107 VAL MG1  1 108 ASN HA   4.380 . 4.380 3.301 3.210 3.376     .  0 0 "[    .    1]" 1 
       1019 1 107 VAL MG1  1 108 ASN QD   3.680 . 3.680 2.891 2.302 3.415     .  0 0 "[    .    1]" 1 
       1020 1 107 VAL MG1  1 108 ASN QB   4.590 . 4.590 3.551 3.479 3.642     .  0 0 "[    .    1]" 1 
       1021 1 107 VAL MG1  1 109 GLN H    4.260 . 4.260 4.298 4.276 4.323 0.063  9 0 "[    .    1]" 1 
       1022 1 107 VAL MG1  1 160 HIS HD2  4.330 . 4.330 4.432 4.403 4.463 0.133  7 0 "[    .    1]" 1 
       1023 1 107 VAL MG1  1 184 TRP HZ2  5.400 . 5.400 5.035 4.913 5.186     .  0 0 "[    .    1]" 1 
       1024 1 107 VAL MG2  1 108 ASN H    4.090 . 4.090 4.030 3.968 4.104 0.014  9 0 "[    .    1]" 1 
       1025 1 107 VAL MG2  1 109 GLN H    5.130 . 5.130 4.809 4.704 4.925     .  0 0 "[    .    1]" 1 
       1026 1 107 VAL MG2  1 160 HIS HD2  3.250 . 3.250 2.013 1.892 2.153     .  0 0 "[    .    1]" 1 
       1027 1 107 VAL MG2  1 161 GLU HA   4.020 . 4.020 3.503 3.072 3.811     .  0 0 "[    .    1]" 1 
       1028 1 107 VAL MG2  1 164 ALA H    4.790 . 4.790 4.549 4.306 4.798 0.008  7 0 "[    .    1]" 1 
       1029 1 107 VAL MG2  1 164 ALA MB   3.290 . 3.290 2.639 2.403 2.877     .  0 0 "[    .    1]" 1 
       1030 1 107 VAL MG2  1 184 TRP HH2  5.500 . 5.500 4.010 3.774 4.317     .  0 0 "[    .    1]" 1 
       1031 1 107 VAL MG2  1 184 TRP HZ2  4.500 . 4.500 3.499 3.314 3.894     .  0 0 "[    .    1]" 1 
       1032 1 108 ASN H    1 108 ASN HB2  3.540 . 3.540 2.279 2.258 2.323     .  0 0 "[    .    1]" 1 
       1033 1 108 ASN H    1 108 ASN HB3  3.540 . 3.540 3.563 3.554 3.572 0.032  6 0 "[    .    1]" 1 
       1034 1 108 ASN H    1 108 ASN QD   4.280 . 4.280 3.125 2.574 3.675     .  0 0 "[    .    1]" 1 
       1035 1 108 ASN H    1 108 ASN QB   2.950 . 2.950 2.254 2.235 2.294     .  0 0 "[    .    1]" 1 
       1036 1 108 ASN H    1 109 GLN H    2.860 . 2.860 2.552 2.433 2.653     .  0 0 "[    .    1]" 1 
       1037 1 108 ASN H    1 109 GLN QB   4.870 . 4.870 4.468 3.972 4.652     .  0 0 "[    .    1]" 1 
       1038 1 108 ASN H    1 109 GLN QG   5.140 . 5.140 4.019 3.575 4.674     .  0 0 "[    .    1]" 1 
       1039 1 108 ASN HA   1 110 SER H    4.110 . 4.110 3.479 3.377 3.578     .  0 0 "[    .    1]" 1 
       1040 1 108 ASN QB   1 108 ASN QD   3.040 . 3.040 2.153 2.123 2.181     .  0 0 "[    .    1]" 1 
       1041 1 108 ASN QB   1 109 GLN H    4.450 . 4.450 3.392 3.356 3.430     .  0 0 "[    .    1]" 1 
       1042 1 108 ASN QB   1 110 SER H    5.340 . 5.340 4.658 4.585 4.764     .  0 0 "[    .    1]" 1 
       1043 1 109 GLN H    1 109 GLN QB   2.790 . 2.790 2.349 2.167 2.519     .  0 0 "[    .    1]" 1 
       1044 1 109 GLN H    1 109 GLN QE   5.190 . 5.190 4.268 3.574 4.923     .  0 0 "[    .    1]" 1 
       1045 1 109 GLN H    1 109 GLN QG   3.380 . 3.380 2.740 2.378 3.386 0.006  6 0 "[    .    1]" 1 
       1046 1 109 GLN H    1 110 SER H    3.280 . 3.280 2.485 2.412 2.518     .  0 0 "[    .    1]" 1 
       1047 1 109 GLN H    1 184 TRP HE1  4.020 . 4.020 3.246 3.035 3.546     .  0 0 "[    .    1]" 1 
       1048 1 109 GLN H    1 184 TRP HZ2  4.860 . 4.860 4.585 4.444 4.704     .  0 0 "[    .    1]" 1 
       1049 1 109 GLN HA   1 109 GLN QE   4.640 . 4.640 4.608 4.209 4.740 0.100  3 0 "[    .    1]" 1 
       1050 1 109 GLN QB   1 110 SER H    3.330 . 3.330 3.332 3.180 3.423 0.093  6 0 "[    .    1]" 1 
       1051 1 109 GLN QB   1 184 TRP HD1  3.980 . 3.980 2.334 2.024 2.822     .  0 0 "[    .    1]" 1 
       1052 1 109 GLN QB   1 184 TRP HE1  3.350 . 3.350 2.133 1.959 2.604     .  0 0 "[    .    1]" 1 
       1053 1 109 GLN QG   1 184 TRP HD1  4.700 . 4.700 4.231 3.902 4.704 0.004  6 0 "[    .    1]" 1 
       1054 1 110 SER H    1 184 TRP HE1  5.080 . 5.080 4.003 3.843 4.186     .  0 0 "[    .    1]" 1 
       1055 1 110 SER HA   1 114 ASN QD   4.840 . 4.840 4.405 3.938 4.909 0.069  2 0 "[    .    1]" 1 
       1056 1 110 SER QB   1 114 ASN QD       . . 4.630 2.396 2.148 2.818     .  0 0 "[    .    1]" 1 
       1057 1 110 SER QB   1 160 HIS HE1      . . 3.630 2.286 1.948 2.799     .  0 0 "[    .    1]" 1 
       1058 1 111 SER H    1 114 ASN QD   4.990 . 4.990 4.423 4.122 4.812     .  0 0 "[    .    1]" 1 
       1059 1 111 SER HA   1 112 PRO QD   3.230 . 3.230 2.081 2.051 2.116     .  0 0 "[    .    1]" 1 
       1060 1 111 SER HA   1 113 SER H    4.340 . 4.340 4.092 4.045 4.163     .  0 0 "[    .    1]" 1 
       1061 1 111 SER QB   1 114 ASN H    4.500 . 4.500 3.394 3.221 3.705     .  0 0 "[    .    1]" 1 
       1062 1 111 SER QB   1 113 SER H    3.860 . 3.860 2.873 2.697 3.178     .  0 0 "[    .    1]" 1 
       1063 1 111 SER QB   1 114 ASN QB   3.940 . 3.940 3.502 3.192 3.964 0.024  2 0 "[    .    1]" 1 
       1064 1 112 PRO QB   1 113 SER HA   4.400 . 4.400 4.052 3.993 4.091     .  0 0 "[    .    1]" 1 
       1065 1 112 PRO QB   1 113 SER H    4.500 . 4.500 3.475 3.430 3.508     .  0 0 "[    .    1]" 1 
       1066 1 112 PRO QG   1 113 SER H        . . 3.810 3.083 3.027 3.167     .  0 0 "[    .    1]" 1 
       1067 1 112 PRO QD   1 113 SER H    3.460 . 3.460 3.252 3.155 3.356     .  0 0 "[    .    1]" 1 
       1068 1 112 PRO QD   1 114 ASN H    4.960 . 4.960 4.746 4.617 4.793     .  0 0 "[    .    1]" 1 
       1069 1 113 SER H    1 113 SER QB   3.510 . 3.510 2.601 2.472 2.740     .  0 0 "[    .    1]" 1 
       1070 1 113 SER H    1 114 ASN H    3.270 . 3.270 2.399 2.314 2.482     .  0 0 "[    .    1]" 1 
       1071 1 113 SER H    1 114 ASN QB   4.620 . 4.620 4.199 4.025 4.319     .  0 0 "[    .    1]" 1 
       1072 1 114 ASN H    1 114 ASN QB   3.340 . 3.340 2.325 2.219 2.362     .  0 0 "[    .    1]" 1 
       1073 1 114 ASN QD   1 184 TRP HE3  5.120 . 5.120 2.527 2.068 2.807     .  0 0 "[    .    1]" 1 
       1074 1 114 ASN QD   1 185 GLY H    5.330 . 5.330 3.153 2.540 3.810     .  0 0 "[    .    1]" 1 
       1075 1 115 CYS H    1 116 THR H    4.290 . 4.290 2.384 2.220 2.542     .  0 0 "[    .    1]" 1 
       1076 1 115 CYS HA   1 160 HIS HA   3.980 . 3.980 3.085 2.814 3.600     .  0 0 "[    .    1]" 1 
       1077 1 115 CYS HA   1 163 ALA MB   3.650 . 3.650 2.682 2.339 3.151     .  0 0 "[    .    1]" 1 
       1078 1 115 CYS HA   1 184 TRP HZ3  4.320 . 4.320 2.823 2.316 3.221     .  0 0 "[    .    1]" 1 
       1079 1 115 CYS QB   1 163 ALA MB   4.900 . 4.900 3.309 2.955 3.927     .  0 0 "[    .    1]" 1 
       1080 1 116 THR H    1 116 THR HB   3.170 . 3.170 2.658 2.569 2.739     .  0 0 "[    .    1]" 1 
       1081 1 116 THR H    1 116 THR MG   4.120 . 4.120 3.813 3.783 3.840     .  0 0 "[    .    1]" 1 
       1082 1 116 THR H    1 163 ALA MB   4.510 . 4.510 4.175 3.885 4.516 0.006  2 0 "[    .    1]" 1 
       1083 1 116 THR H    1 184 TRP HE3  4.500 . 4.500 3.373 2.962 3.667     .  0 0 "[    .    1]" 1 
       1084 1 116 THR H    1 184 TRP HZ3  4.220 . 4.220 3.584 3.221 4.003     .  0 0 "[    .    1]" 1 
       1085 1 116 THR HA   1 116 THR MG   3.510 . 3.510 2.274 2.217 2.347     .  0 0 "[    .    1]" 1 
       1086 1 116 THR HA   1 117 VAL H    3.070 . 3.070 2.127 2.074 2.182     .  0 0 "[    .    1]" 1 
       1087 1 116 THR HA   1 117 VAL HB   5.050 . 5.050 4.483 4.437 4.524     .  0 0 "[    .    1]" 1 
       1088 1 116 THR HA   1 117 VAL MG2  5.380 . 5.380 3.661 3.544 3.769     .  0 0 "[    .    1]" 1 
       1089 1 116 THR HA   1 156 ARG QB   5.340 . 5.340 3.529 2.672 4.394     .  0 0 "[    .    1]" 1 
       1090 1 116 THR HA   1 156 ARG QG   5.130 . 5.130 3.200 2.205 4.271     .  0 0 "[    .    1]" 1 
       1091 1 116 THR HA   1 157 PHE H    4.550 . 4.550 3.494 3.162 3.982     .  0 0 "[    .    1]" 1 
       1092 1 116 THR HB   1 185 GLY QA   4.540 . 4.540 3.253 2.696 3.684     .  0 0 "[    .    1]" 1 
       1093 1 116 THR MG   1 154 PHE HA   5.090 . 5.090 3.432 2.929 4.076     .  0 0 "[    .    1]" 1 
       1094 1 116 THR MG   1 154 PHE QD   3.910 . 3.910 2.518 2.279 2.915     .  0 0 "[    .    1]" 1 
       1095 1 116 THR MG   1 155 VAL H    4.400 . 4.400 3.355 2.786 4.116     .  0 0 "[    .    1]" 1 
       1096 1 116 THR MG   1 156 ARG H    5.500 . 5.500 4.298 3.558 5.294     .  0 0 "[    .    1]" 1 
       1097 1 116 THR MG   1 157 PHE H    5.500 . 5.500 4.971 4.610 5.510 0.010  7 0 "[    .    1]" 1 
       1098 1 116 THR MG   1 185 GLY H    4.150 . 4.150 3.330 2.731 3.570     .  0 0 "[    .    1]" 1 
       1099 1 116 THR MG   1 185 GLY QA   4.260 . 4.260 2.414 2.106 2.859     .  0 0 "[    .    1]" 1 
       1100 1 116 THR MG   1 186 LYS H    3.950 . 3.950 2.978 2.334 4.069 0.119  6 0 "[    .    1]" 1 
       1101 1 117 VAL H    1 117 VAL HB   3.710 . 3.710 2.455 2.403 2.502     .  0 0 "[    .    1]" 1 
       1102 1 117 VAL H    1 117 VAL MG1  4.280 . 4.280 3.767 3.745 3.791     .  0 0 "[    .    1]" 1 
       1103 1 117 VAL H    1 117 VAL MG2  3.780 . 3.780 2.575 2.464 2.706     .  0 0 "[    .    1]" 1 
       1104 1 117 VAL H    1 118 TYR HA   5.140 . 5.140 5.018 4.958 5.106     .  0 0 "[    .    1]" 1 
       1105 1 117 VAL H    1 154 PHE QD   5.070 . 5.070 4.842 4.464 5.083 0.013  4 0 "[    .    1]" 1 
       1106 1 117 VAL H    1 155 VAL H    3.960 . 3.960 3.038 2.860 3.195     .  0 0 "[    .    1]" 1 
       1107 1 117 VAL H    1 155 VAL HB   4.720 . 4.720 3.621 3.316 4.066     .  0 0 "[    .    1]" 1 
       1108 1 117 VAL H    1 156 ARG HA   4.710 . 4.710 3.157 2.789 3.569     .  0 0 "[    .    1]" 1 
       1109 1 117 VAL H    1 157 PHE H    4.560 . 4.560 4.355 4.102 4.568 0.008  7 0 "[    .    1]" 1 
       1110 1 117 VAL H    1 157 PHE QD   5.340 . 5.340 3.641 3.386 3.929     .  0 0 "[    .    1]" 1 
       1111 1 117 VAL HA   1 117 VAL MG1  3.480 . 3.480 2.467 2.430 2.497     .  0 0 "[    .    1]" 1 
       1112 1 117 VAL HA   1 117 VAL MG2  3.550 . 3.550 2.364 2.295 2.413     .  0 0 "[    .    1]" 1 
       1113 1 117 VAL HA   1 118 TYR H    3.340 . 3.340 2.177 2.140 2.205     .  0 0 "[    .    1]" 1 
       1114 1 117 VAL HA   1 167 ILE MD   4.640 . 4.640 2.999 2.825 3.154     .  0 0 "[    .    1]" 1 
       1115 1 117 VAL HA   1 183 TYR H    5.260 . 5.260 4.683 4.484 5.004     .  0 0 "[    .    1]" 1 
       1116 1 117 VAL HA   1 185 GLY H    4.350 . 4.350 2.786 2.379 3.037     .  0 0 "[    .    1]" 1 
       1117 1 117 VAL HB   1 118 TYR H    4.610 . 4.610 4.099 4.004 4.162     .  0 0 "[    .    1]" 1 
       1118 1 117 VAL HB   1 155 VAL H    4.270 . 4.270 3.238 3.044 3.425     .  0 0 "[    .    1]" 1 
       1119 1 117 VAL HB   1 155 VAL HB   4.680 . 4.680 2.340 2.134 2.548     .  0 0 "[    .    1]" 1 
       1120 1 117 VAL HB   1 155 VAL MG1  4.290 . 4.290 3.559 3.494 3.757     .  0 0 "[    .    1]" 1 
       1121 1 117 VAL HB   1 167 ILE MD   5.040 . 5.040 4.764 4.533 4.961     .  0 0 "[    .    1]" 1 
       1122 1 117 VAL MG1  1 118 TYR H    3.820 . 3.820 2.541 2.506 2.586     .  0 0 "[    .    1]" 1 
       1123 1 117 VAL MG1  1 119 CYS H    4.470 . 4.470 3.813 3.611 4.059     .  0 0 "[    .    1]" 1 
       1124 1 117 VAL MG1  1 135 PHE QD   3.950 . 3.950 3.725 3.537 3.973 0.023  2 0 "[    .    1]" 1 
       1125 1 117 VAL MG1  1 155 VAL H    4.740 . 4.740 3.925 3.632 4.182     .  0 0 "[    .    1]" 1 
       1126 1 117 VAL MG1  1 155 VAL HB   5.190 . 5.190 3.402 3.180 3.621     .  0 0 "[    .    1]" 1 
       1127 1 117 VAL MG1  1 163 ALA HA   4.860 . 4.860 4.565 4.241 4.733     .  0 0 "[    .    1]" 1 
       1128 1 117 VAL MG1  1 163 ALA MB   4.560 . 4.560 4.320 4.256 4.433     .  0 0 "[    .    1]" 1 
       1129 1 117 VAL MG1  1 166 ALA H    5.500 . 5.500 5.204 4.909 5.500 0.000 10 0 "[    .    1]" 1 
       1130 1 117 VAL MG1  1 167 ILE HG13 4.320 . 4.320 2.527 2.446 2.645     .  0 0 "[    .    1]" 1 
       1131 1 117 VAL MG1  1 167 ILE MD   3.710 . 3.710 2.900 2.653 3.044     .  0 0 "[    .    1]" 1 
       1132 1 117 VAL MG1  1 182 CYS HA   5.430 . 5.430 3.918 3.457 4.447     .  0 0 "[    .    1]" 1 
       1133 1 117 VAL MG1  1 183 TYR H    4.410 . 4.410 3.357 3.137 3.864     .  0 0 "[    .    1]" 1 
       1134 1 117 VAL MG2  1 118 TYR H    4.470 . 4.470 3.922 3.837 3.988     .  0 0 "[    .    1]" 1 
       1135 1 117 VAL MG2  1 135 PHE QD   4.880 . 4.880 4.046 3.665 4.466     .  0 0 "[    .    1]" 1 
       1136 1 117 VAL MG2  1 155 VAL H    4.840 . 4.840 4.560 4.449 4.690     .  0 0 "[    .    1]" 1 
       1137 1 117 VAL MG2  1 155 VAL HB   4.610 . 4.610 3.716 3.528 3.942     .  0 0 "[    .    1]" 1 
       1138 1 117 VAL MG2  1 157 PHE QD   3.430 . 3.430 2.456 2.168 2.786     .  0 0 "[    .    1]" 1 
       1139 1 117 VAL MG2  1 163 ALA H    4.990 . 4.990 4.626 4.461 4.810     .  0 0 "[    .    1]" 1 
       1140 1 117 VAL MG2  1 163 ALA HA   3.580 . 3.580 2.517 2.256 2.776     .  0 0 "[    .    1]" 1 
       1141 1 117 VAL MG2  1 163 ALA MB   3.440 . 3.440 2.130 2.044 2.264     .  0 0 "[    .    1]" 1 
       1142 1 117 VAL MG2  1 166 ALA H    5.370 . 5.370 4.229 4.001 4.602     .  0 0 "[    .    1]" 1 
       1143 1 117 VAL MG2  1 167 ILE H    4.790 . 4.790 3.487 3.315 3.738     .  0 0 "[    .    1]" 1 
       1144 1 117 VAL MG2  1 167 ILE HG13 4.070 . 4.070 2.356 2.183 2.521     .  0 0 "[    .    1]" 1 
       1145 1 117 VAL MG2  1 167 ILE MD   3.580 . 3.580 2.371 2.090 2.670     .  0 0 "[    .    1]" 1 
       1146 1 118 TYR H    1 118 TYR QD   4.520 . 4.520 4.110 3.631 4.204     .  0 0 "[    .    1]" 1 
       1147 1 118 TYR H    1 119 CYS H    4.830 . 4.830 4.254 4.144 4.376     .  0 0 "[    .    1]" 1 
       1148 1 118 TYR H    1 167 ILE MD   5.380 . 5.380 3.887 3.688 4.073     .  0 0 "[    .    1]" 1 
       1149 1 118 TYR H    1 183 TYR H    3.610 . 3.610 2.978 2.811 3.176     .  0 0 "[    .    1]" 1 
       1150 1 118 TYR HA   1 118 TYR QD   4.260 . 4.260 3.022 2.879 3.190     .  0 0 "[    .    1]" 1 
       1151 1 118 TYR HA   1 119 CYS H    3.120 . 3.120 2.144 2.059 2.216     .  0 0 "[    .    1]" 1 
       1152 1 118 TYR HA   1 154 PHE HA   4.440 . 4.440 2.741 2.517 2.914     .  0 0 "[    .    1]" 1 
       1153 1 118 TYR HA   1 154 PHE QD   4.800 . 4.800 3.069 2.564 3.547     .  0 0 "[    .    1]" 1 
       1154 1 118 TYR HA   1 155 VAL H    4.650 . 4.650 3.733 3.480 3.832     .  0 0 "[    .    1]" 1 
       1155 1 118 TYR QB   1 183 TYR H    4.780 . 4.780 2.888 2.583 3.447     .  0 0 "[    .    1]" 1 
       1156 1 118 TYR QB   1 119 CYS H    4.780 . 4.780 3.837 3.626 3.948     .  0 0 "[    .    1]" 1 
       1157 1 118 TYR QD   1 119 CYS H    4.940 . 4.940 3.781 3.142 4.035     .  0 0 "[    .    1]" 1 
       1158 1 118 TYR QD   1 120 GLY H    4.670 . 4.670 4.087 3.630 4.713 0.043  3 0 "[    .    1]" 1 
       1159 1 118 TYR QD   1 152 TYR QD   4.100 . 4.100 3.382 2.672 3.810     .  0 0 "[    .    1]" 1 
       1160 1 118 TYR QD   1 154 PHE QE   4.070 . 4.070 2.483 2.153 3.790     .  0 0 "[    .    1]" 1 
       1161 1 118 TYR QD   1 182 CYS HA   4.670 . 4.670 3.587 3.008 4.130     .  0 0 "[    .    1]" 1 
       1162 1 118 TYR QD   1 183 TYR H    3.950 . 3.950 3.181 2.688 3.460     .  0 0 "[    .    1]" 1 
       1163 1 118 TYR QE   1 120 GLY H    4.190 . 4.190 4.156 3.735 4.226 0.036  1 0 "[    .    1]" 1 
       1164 1 118 TYR QE   1 120 GLY QA   4.530 . 4.530 2.973 2.605 3.427     .  0 0 "[    .    1]" 1 
       1165 1 118 TYR QE   1 152 TYR QB   4.250 . 4.250 2.766 2.140 3.193     .  0 0 "[    .    1]" 1 
       1166 1 118 TYR QE   1 152 TYR QD   3.690 . 3.690 2.911 2.252 3.708 0.018  3 0 "[    .    1]" 1 
       1167 1 119 CYS H    1 119 CYS QB   3.890 . 3.890 2.628 2.329 3.032     .  0 0 "[    .    1]" 1 
       1168 1 119 CYS H    1 120 GLY H    4.790 . 4.790 4.325 4.240 4.378     .  0 0 "[    .    1]" 1 
       1169 1 119 CYS H    1 153 SER H    3.750 . 3.750 2.986 2.815 3.089     .  0 0 "[    .    1]" 1 
       1170 1 119 CYS H    1 154 PHE HA   4.260 . 4.260 3.447 3.214 3.773     .  0 0 "[    .    1]" 1 
       1171 1 119 CYS HA   1 120 GLY H    2.940 . 2.940 2.182 2.127 2.251     .  0 0 "[    .    1]" 1 
       1172 1 119 CYS HA   1 182 CYS HA   3.910 . 3.910 2.566 2.195 2.811     .  0 0 "[    .    1]" 1 
       1173 1 119 CYS HA   1 183 TYR H    4.250 . 4.250 3.934 3.578 4.262 0.012  7 0 "[    .    1]" 1 
       1174 1 119 CYS QB   1 120 GLY H    4.870 . 4.870 3.563 3.106 3.873     .  0 0 "[    .    1]" 1 
       1175 1 119 CYS QB   1 153 SER QB   5.140 . 5.140 3.136 2.105 4.012     .  0 0 "[    .    1]" 1 
       1176 1 119 CYS HB3  1 153 SER QB   5.140 . 5.140 3.434 2.119 4.613     .  0 0 "[    .    1]" 1 
       1177 1 119 CYS QB   1 170 VAL MG1  4.180 . 4.180 3.499 2.343 4.045     .  0 0 "[    .    1]" 1 
       1178 1 120 GLY H    1 121 GLY H    4.610 . 4.610 4.423 4.382 4.452     .  0 0 "[    .    1]" 1 
       1179 1 120 GLY H    1 170 VAL MG1  4.970 . 4.970 4.945 4.520 5.039 0.069 10 0 "[    .    1]" 1 
       1180 1 120 GLY H    1 180 VAL HB   4.970 . 4.970 3.794 3.536 4.079     .  0 0 "[    .    1]" 1 
       1181 1 120 GLY H    1 180 VAL MG1  5.360 . 5.360 4.532 4.147 4.949     .  0 0 "[    .    1]" 1 
       1182 1 120 GLY H    1 181 LYS H    3.620 . 3.620 2.950 2.544 3.214     .  0 0 "[    .    1]" 1 
       1183 1 120 GLY H    1 181 LYS QB   4.390 . 4.390 3.853 3.299 4.401 0.011  9 0 "[    .    1]" 1 
       1184 1 120 GLY H    1 181 LYS QG   5.340 . 5.340 4.660 4.113 5.385 0.045  9 0 "[    .    1]" 1 
       1185 1 120 GLY H    1 182 CYS HA   4.350 . 4.350 3.461 3.129 3.776     .  0 0 "[    .    1]" 1 
       1186 1 120 GLY QA   1 121 GLY H    3.380 . 3.380 2.176 2.148 2.208     .  0 0 "[    .    1]" 1 
       1187 1 120 GLY QA   1 122 VAL H    4.150 . 4.150 3.397 3.128 3.638     .  0 0 "[    .    1]" 1 
       1188 1 120 GLY QA   1 152 TYR QB   4.890 . 4.890 2.576 2.462 2.676     .  0 0 "[    .    1]" 1 
       1189 1 120 GLY QA   1 152 TYR HA   4.060 . 4.060 2.067 1.980 2.301     .  0 0 "[    .    1]" 1 
       1190 1 120 GLY QA   1 153 SER H    4.920 . 4.920 3.379 3.184 3.676     .  0 0 "[    .    1]" 1 
       1191 1 120 GLY QA   1 181 LYS H    5.100 . 5.100 4.028 3.845 4.276     .  0 0 "[    .    1]" 1 
       1192 1 121 GLY H    1 122 VAL H    3.070 . 3.070 2.221 1.952 2.446     .  0 0 "[    .    1]" 1 
       1193 1 121 GLY H    1 122 VAL HB   4.950 . 4.950 4.766 4.616 4.893     .  0 0 "[    .    1]" 1 
       1194 1 121 GLY H    1 122 VAL MG2  4.480 . 4.480 3.985 3.686 4.301     .  0 0 "[    .    1]" 1 
       1195 1 121 GLY H    1 123 THR MG   5.500 . 5.500 4.446 4.117 5.209     .  0 0 "[    .    1]" 1 
       1196 1 121 GLY H    1 152 TYR HA   4.260 . 4.260 3.288 3.121 3.475     .  0 0 "[    .    1]" 1 
       1197 1 121 GLY H    1 152 TYR QB   5.350 . 5.350 3.834 3.611 4.017     .  0 0 "[    .    1]" 1 
       1198 1 121 GLY H    1 181 LYS H    5.480 . 5.480 5.128 4.967 5.482 0.002  9 0 "[    .    1]" 1 
       1199 1 121 GLY QA   1 180 VAL HA   4.760 . 4.760 2.539 2.222 2.936     .  0 0 "[    .    1]" 1 
       1200 1 121 GLY QA   1 122 VAL H    3.050 . 3.050 2.864 2.746 2.961     .  0 0 "[    .    1]" 1 
       1201 1 121 GLY QA   1 181 LYS H    4.450 . 4.450 3.576 3.327 3.835     .  0 0 "[    .    1]" 1 
       1202 1 122 VAL H    1 122 VAL HB   3.230 . 3.230 2.754 2.662 2.914     .  0 0 "[    .    1]" 1 
       1203 1 122 VAL H    1 122 VAL MG2  2.980 . 2.980 2.312 2.056 2.748     .  0 0 "[    .    1]" 1 
       1204 1 122 VAL H    1 123 THR H    4.320 . 4.320 4.076 3.909 4.230     .  0 0 "[    .    1]" 1 
       1205 1 122 VAL HA   1 123 THR H    2.720 . 2.720 2.180 2.124 2.219     .  0 0 "[    .    1]" 1 
       1206 1 122 VAL HA   1 178 HIS QB   4.510 . 4.510 2.914 2.225 3.916     .  0 0 "[    .    1]" 1 
       1207 1 122 VAL HB   1 123 THR H    4.400 . 4.400 4.245 4.079 4.347     .  0 0 "[    .    1]" 1 
       1208 1 122 VAL HB   1 124 SER H    4.560 . 4.560 4.592 4.561 4.637 0.077  9 0 "[    .    1]" 1 
       1209 1 122 VAL HB   1 126 LEU H    5.050 . 5.050 4.854 4.500 5.075 0.025  2 0 "[    .    1]" 1 
       1210 1 122 VAL HB   1 126 LEU MD1  3.200 . 3.200 1.907 1.839 1.950     .  0 0 "[    .    1]" 1 
       1211 1 122 VAL HB   1 126 LEU MD2  3.850 . 3.850 2.610 2.227 3.575     .  0 0 "[    .    1]" 1 
       1212 1 122 VAL MG1  1 123 THR H    3.330 . 3.330 3.258 2.975 3.409 0.079  2 0 "[    .    1]" 1 
       1213 1 122 VAL MG1  1 124 SER H    3.280 . 3.280 2.642 2.513 2.782     .  0 0 "[    .    1]" 1 
       1214 1 122 VAL MG1  1 126 LEU H    3.380 . 3.380 3.078 2.838 3.320     .  0 0 "[    .    1]" 1 
       1215 1 122 VAL MG1  1 126 LEU HA   3.760 . 3.760 2.783 2.560 2.994     .  0 0 "[    .    1]" 1 
       1216 1 122 VAL MG1  1 127 THR H    4.700 . 4.700 4.501 4.307 4.705 0.005  6 0 "[    .    1]" 1 
       1217 1 122 VAL MG1  1 178 HIS QB   5.500 . 5.500 3.558 2.475 4.957     .  0 0 "[    .    1]" 1 
       1218 1 122 VAL MG2  1 178 HIS QB   5.500 . 5.500 3.094 1.910 4.351     .  0 0 "[    .    1]" 1 
       1219 1 123 THR H    1 123 THR HA   2.940 . 2.940 2.880 2.861 2.900     .  0 0 "[    .    1]" 1 
       1220 1 123 THR H    1 123 THR HB   3.800 . 3.800 3.562 3.484 3.654     .  0 0 "[    .    1]" 1 
       1221 1 123 THR H    1 123 THR MG   3.040 . 3.040 2.538 2.476 2.669     .  0 0 "[    .    1]" 1 
       1222 1 123 THR H    1 124 SER H    3.170 . 3.170 2.367 2.315 2.407     .  0 0 "[    .    1]" 1 
       1223 1 123 THR H    1 124 SER QB   5.010 . 5.010 4.456 4.150 4.979     .  0 0 "[    .    1]" 1 
       1224 1 123 THR H    1 178 HIS QB   4.770 . 4.770 4.034 3.232 4.810 0.040  9 0 "[    .    1]" 1 
       1225 1 123 THR HA   1 123 THR MG   2.920 . 2.920 2.262 2.188 2.320     .  0 0 "[    .    1]" 1 
       1226 1 123 THR HA   1 124 SER H    3.490 . 3.490 3.439 3.399 3.496 0.006  9 0 "[    .    1]" 1 
       1227 1 123 THR HB   1 124 SER H    4.080 . 4.080 3.881 3.751 4.003     .  0 0 "[    .    1]" 1 
       1228 1 123 THR MG   1 124 SER H    4.090 . 4.090 4.126 4.077 4.160 0.070  1 0 "[    .    1]" 1 
       1229 1 124 SER H    1 124 SER QB   3.500 . 3.500 2.688 2.502 3.093     .  0 0 "[    .    1]" 1 
       1230 1 124 SER H    1 125 GLY H    4.550 . 4.550 4.330 4.281 4.396     .  0 0 "[    .    1]" 1 
       1231 1 124 SER H    1 126 LEU H    4.600 . 4.600 4.086 3.982 4.178     .  0 0 "[    .    1]" 1 
       1232 1 124 SER HA   1 125 GLY H    2.980 . 2.980 2.193 2.137 2.262     .  0 0 "[    .    1]" 1 
       1233 1 124 SER HA   1 126 LEU H    3.830 . 3.830 3.197 3.110 3.306     .  0 0 "[    .    1]" 1 
       1234 1 124 SER HA   1 126 LEU MD2  5.500 . 5.500 5.535 5.453 5.591 0.091  2 0 "[    .    1]" 1 
       1235 1 124 SER QB   1 125 GLY H    3.350 . 3.350 3.143 2.794 3.420 0.070 10 0 "[    .    1]" 1 
       1236 1 125 GLY H    1 126 LEU H    3.530 . 3.530 2.525 2.280 2.828     .  0 0 "[    .    1]" 1 
       1237 1 126 LEU H    1 126 LEU QB   3.070 . 3.070 2.224 2.197 2.269     .  0 0 "[    .    1]" 1 
       1238 1 126 LEU H    1 126 LEU HG   5.070 . 5.070 4.480 4.465 4.498     .  0 0 "[    .    1]" 1 
       1239 1 126 LEU H    1 126 LEU MD1  4.150 . 4.150 4.076 4.001 4.148     .  0 0 "[    .    1]" 1 
       1240 1 126 LEU H    1 127 THR H    4.380 . 4.380 4.170 4.072 4.328     .  0 0 "[    .    1]" 1 
       1241 1 126 LEU H    1 127 THR MG   5.500 . 5.500 4.198 3.831 4.284     .  0 0 "[    .    1]" 1 
       1242 1 126 LEU H    1 130 LEU MD2  4.720 . 4.720 4.228 3.601 4.729 0.009  6 0 "[    .    1]" 1 
       1243 1 126 LEU H    1 148 PRO HA   4.760 . 4.760 4.601 4.490 4.764 0.004  2 0 "[    .    1]" 1 
       1244 1 126 LEU H    1 148 PRO QB   4.240 . 4.240 3.084 2.841 3.376     .  0 0 "[    .    1]" 1 
       1245 1 126 LEU HA   1 126 LEU MD1  3.170 . 3.170 2.103 2.047 2.198     .  0 0 "[    .    1]" 1 
       1246 1 126 LEU HA   1 126 LEU MD2  4.520 . 4.520 3.862 3.817 3.925     .  0 0 "[    .    1]" 1 
       1247 1 126 LEU HA   1 127 THR H    2.870 . 2.870 2.146 2.081 2.208     .  0 0 "[    .    1]" 1 
       1248 1 126 LEU HA   1 130 LEU MD2  3.630 . 3.630 2.529 2.207 3.135     .  0 0 "[    .    1]" 1 
       1249 1 126 LEU HA   1 131 MET ME   4.610 . 4.610 3.427 3.030 3.683     .  0 0 "[    .    1]" 1 
       1250 1 126 LEU QB   1 127 THR H    5.060 . 5.060 3.936 3.900 3.966     .  0 0 "[    .    1]" 1 
       1251 1 126 LEU QB   1 148 PRO HA   4.580 . 4.580 2.744 2.499 2.988     .  0 0 "[    .    1]" 1 
       1252 1 126 LEU QB   1 147 PHE H    4.550 . 4.550 4.587 4.569 4.608 0.058  1 0 "[    .    1]" 1 
       1253 1 126 LEU QB   1 148 PRO QB   3.890 . 3.890 2.020 1.953 2.204     .  0 0 "[    .    1]" 1 
       1254 1 126 LEU QB   1 152 TYR H    5.410 . 5.410 5.146 5.048 5.254     .  0 0 "[    .    1]" 1 
       1255 1 126 LEU HG   1 127 THR H    4.600 . 4.600 3.855 3.570 3.986     .  0 0 "[    .    1]" 1 
       1256 1 126 LEU HG   1 131 MET ME   4.290 . 4.290 4.363 4.338 4.385 0.095  7 0 "[    .    1]" 1 
       1257 1 126 LEU HG   1 146 VAL HB   3.980 . 3.980 2.149 1.982 2.361     .  0 0 "[    .    1]" 1 
       1258 1 126 LEU HG   1 146 VAL MG2  4.390 . 4.390 3.429 3.281 3.597     .  0 0 "[    .    1]" 1 
       1259 1 126 LEU MD1  1 127 THR H    3.390 . 3.390 3.174 2.976 3.413 0.023  7 0 "[    .    1]" 1 
       1260 1 126 LEU MD1  1 131 MET H    4.730 . 4.730 4.150 3.905 4.778 0.048  6 0 "[    .    1]" 1 
       1261 1 126 LEU MD1  1 131 MET QG   3.590 . 3.590 2.248 2.052 2.715     .  0 0 "[    .    1]" 1 
       1262 1 126 LEU MD1  1 131 MET ME   2.960 . 2.960 2.151 2.061 2.482     .  0 0 "[    .    1]" 1 
       1263 1 126 LEU MD1  1 153 SER QB   3.730 . 3.730 2.676 2.041 3.352     .  0 0 "[    .    1]" 1 
       1264 1 126 LEU MD2  1 146 VAL HA   4.550 . 4.550 3.227 3.092 3.505     .  0 0 "[    .    1]" 1 
       1265 1 126 LEU MD2  1 146 VAL HB   3.860 . 3.860 2.655 2.528 2.893     .  0 0 "[    .    1]" 1 
       1266 1 126 LEU MD2  1 147 PHE H    3.320 . 3.320 2.356 2.212 2.524     .  0 0 "[    .    1]" 1 
       1267 1 126 LEU MD2  1 148 PRO HA   3.640 . 3.640 2.225 2.007 2.484     .  0 0 "[    .    1]" 1 
       1268 1 126 LEU MD2  1 148 PRO QB   4.260 . 4.260 3.046 2.930 3.192     .  0 0 "[    .    1]" 1 
       1269 1 126 LEU MD2  1 148 PRO QD   4.770 . 4.770 2.920 2.789 3.048     .  0 0 "[    .    1]" 1 
       1270 1 126 LEU MD2  1 150 LYS H    5.040 . 5.040 4.859 4.654 5.043 0.003  3 0 "[    .    1]" 1 
       1271 1 126 LEU MD2  1 151 GLY H    4.100 . 4.100 3.916 3.636 4.102 0.002  5 0 "[    .    1]" 1 
       1272 1 126 LEU MD2  1 151 GLY QA   3.960 . 3.960 2.926 2.324 3.250     .  0 0 "[    .    1]" 1 
       1273 1 126 LEU MD2  1 152 TYR H    3.400 . 3.400 2.959 2.788 3.137     .  0 0 "[    .    1]" 1 
       1274 1 126 LEU MD2  1 152 TYR HA   4.550 . 4.550 3.374 3.101 3.551     .  0 0 "[    .    1]" 1 
       1275 1 126 LEU MD2  1 153 SER H    4.200 . 4.200 3.921 3.628 4.170     .  0 0 "[    .    1]" 1 
       1276 1 126 LEU MD2  1 153 SER HA   4.510 . 4.510 3.578 3.382 3.800     .  0 0 "[    .    1]" 1 
       1277 1 126 LEU MD2  1 153 SER QB   4.100 . 4.100 2.682 1.986 3.675     .  0 0 "[    .    1]" 1 
       1278 1 127 THR H    1 127 THR HB   4.100 . 4.100 3.623 3.574 3.713     .  0 0 "[    .    1]" 1 
       1279 1 127 THR H    1 128 GLU H    4.810 . 4.810 4.415 4.359 4.478     .  0 0 "[    .    1]" 1 
       1280 1 127 THR H    1 129 GLN H    5.500 . 5.500 5.014 4.886 5.147     .  0 0 "[    .    1]" 1 
       1281 1 127 THR H    1 130 LEU H    3.960 . 3.960 3.532 3.343 3.642     .  0 0 "[    .    1]" 1 
       1282 1 127 THR H    1 130 LEU HA   5.220 . 5.220 5.101 4.895 5.289 0.069  7 0 "[    .    1]" 1 
       1283 1 127 THR H    1 130 LEU QB   3.530 . 3.530 2.328 2.187 2.438     .  0 0 "[    .    1]" 1 
       1284 1 127 THR H    1 130 LEU HG   5.500 . 5.500 4.616 4.557 4.693     .  0 0 "[    .    1]" 1 
       1285 1 127 THR H    1 130 LEU MD2  3.220 . 3.220 2.934 2.677 3.242 0.022  7 0 "[    .    1]" 1 
       1286 1 127 THR H    1 131 MET H    4.880 . 4.880 4.031 3.451 4.385     .  0 0 "[    .    1]" 1 
       1287 1 127 THR H    1 131 MET ME   4.230 . 4.230 4.016 3.577 4.251 0.021  9 0 "[    .    1]" 1 
       1288 1 127 THR HA   1 127 THR MG   2.930 . 2.930 2.313 2.296 2.339     .  0 0 "[    .    1]" 1 
       1289 1 127 THR HA   1 128 GLU H    2.750 . 2.750 2.422 2.327 2.541     .  0 0 "[    .    1]" 1 
       1290 1 127 THR HA   1 146 VAL MG1  3.610 . 3.610 3.537 2.971 3.637 0.027 10 0 "[    .    1]" 1 
       1291 1 127 THR HA   1 146 VAL MG2  4.050 . 4.050 2.738 2.177 2.971     .  0 0 "[    .    1]" 1 
       1292 1 127 THR HB   1 129 GLN H    3.280 . 3.280 2.602 2.470 2.719     .  0 0 "[    .    1]" 1 
       1293 1 127 THR HB   1 129 GLN QB   4.550 . 4.550 3.521 2.995 4.310     .  0 0 "[    .    1]" 1 
       1294 1 127 THR HB   1 130 LEU H    3.620 . 3.620 3.196 3.047 3.258     .  0 0 "[    .    1]" 1 
       1295 1 127 THR MG   1 128 GLU H    4.110 . 4.110 3.569 3.507 3.680     .  0 0 "[    .    1]" 1 
       1296 1 127 THR MG   1 129 GLN H    4.500 . 4.500 4.243 4.137 4.329     .  0 0 "[    .    1]" 1 
       1297 1 127 THR MG   1 130 LEU H    4.060 . 4.060 4.091 4.075 4.106 0.046  5 0 "[    .    1]" 1 
       1298 1 127 THR MG   1 146 VAL MG2  4.770 . 4.770 4.284 3.716 4.516     .  0 0 "[    .    1]" 1 
       1299 1 128 GLU H    1 128 GLU QB   2.970 . 2.970 2.723 2.024 2.878     .  0 0 "[    .    1]" 1 
       1300 1 128 GLU H    1 129 GLN H    3.400 . 3.400 2.553 2.412 2.794     .  0 0 "[    .    1]" 1 
       1301 1 128 GLU H    1 130 LEU H    4.540 . 4.540 4.200 3.990 4.491     .  0 0 "[    .    1]" 1 
       1302 1 128 GLU H    1 146 VAL MG1  4.050 . 4.050 3.619 3.428 3.935     .  0 0 "[    .    1]" 1 
       1303 1 128 GLU H    1 146 VAL MG2  3.680 . 3.680 3.004 2.624 3.425     .  0 0 "[    .    1]" 1 
       1304 1 128 GLU HA   1 131 MET H    4.170 . 4.170 3.599 3.373 3.869     .  0 0 "[    .    1]" 1 
       1305 1 128 GLU HA   1 131 MET QB   5.110 . 5.110 3.195 2.801 3.395     .  0 0 "[    .    1]" 1 
       1306 1 128 GLU HA   1 132 ARG H    4.640 . 4.640 4.088 3.889 4.540     .  0 0 "[    .    1]" 1 
       1307 1 128 GLU HA   1 144 ILE MD   4.420 . 4.420 4.094 3.479 4.324     .  0 0 "[    .    1]" 1 
       1308 1 128 GLU HA   1 146 VAL MG1  3.170 . 3.170 2.423 2.149 2.912     .  0 0 "[    .    1]" 1 
       1309 1 128 GLU HA   1 146 VAL MG2  3.400 . 3.400 3.253 3.000 3.478 0.078  7 0 "[    .    1]" 1 
       1310 1 128 GLU QB   1 129 GLN H    3.870 . 3.870 3.398 3.025 3.644     .  0 0 "[    .    1]" 1 
       1311 1 128 GLU QB   1 144 ILE MD   4.400 . 4.400 4.279 3.801 4.530 0.130  7 0 "[    .    1]" 1 
       1312 1 129 GLN H    1 129 GLN QB   2.890 . 2.890 2.380 2.100 2.788     .  0 0 "[    .    1]" 1 
       1313 1 129 GLN H    1 129 GLN QG   3.840 . 3.840 2.902 1.850 3.929 0.089  3 0 "[    .    1]" 1 
       1314 1 129 GLN H    1 130 LEU H    3.380 . 3.380 2.776 2.680 2.873     .  0 0 "[    .    1]" 1 
       1315 1 129 GLN H    1 130 LEU QB   4.650 . 4.650 4.487 4.316 4.640     .  0 0 "[    .    1]" 1 
       1316 1 129 GLN H    1 131 MET H    4.670 . 4.670 4.325 4.199 4.447     .  0 0 "[    .    1]" 1 
       1317 1 129 GLN H    1 132 ARG H    4.990 . 4.990 4.738 4.609 4.921     .  0 0 "[    .    1]" 1 
       1318 1 129 GLN H    1 144 ILE MG   5.440 . 5.440 4.563 4.376 4.966     .  0 0 "[    .    1]" 1 
       1319 1 129 GLN H    1 146 VAL MG2  5.500 . 5.500 5.074 4.811 5.490     .  0 0 "[    .    1]" 1 
       1320 1 129 GLN HA   1 129 GLN QG   3.650 . 3.650 2.930 2.392 3.361     .  0 0 "[    .    1]" 1 
       1321 1 129 GLN HA   1 131 MET H    4.450 . 4.450 4.471 4.409 4.528 0.078  6 0 "[    .    1]" 1 
       1322 1 129 GLN HA   1 132 ARG H    3.710 . 3.710 3.515 3.370 3.699     .  0 0 "[    .    1]" 1 
       1323 1 129 GLN HA   1 132 ARG QB   3.830 . 3.830 2.637 2.240 4.026 0.196 10 0 "[    .    1]" 1 
       1324 1 129 GLN HA   1 132 ARG QG   4.800 . 4.800 3.946 2.080 4.768     .  0 0 "[    .    1]" 1 
       1325 1 129 GLN HA   1 144 ILE MD   5.410 . 5.410 5.404 5.203 5.469 0.059 10 0 "[    .    1]" 1 
       1326 1 129 GLN QB   1 130 LEU H    3.820 . 3.820 2.760 2.238 3.503     .  0 0 "[    .    1]" 1 
       1327 1 129 GLN QB   1 131 MET H    5.340 . 5.340 4.870 4.530 5.239     .  0 0 "[    .    1]" 1 
       1328 1 129 GLN QE   1 129 GLN QG   2.970 . 2.970 2.295 2.030 2.699     .  0 0 "[    .    1]" 1 
       1329 1 129 GLN QG   1 130 LEU H    4.850 . 4.850 3.298 2.091 4.372     .  0 0 "[    .    1]" 1 
       1330 1 130 LEU H    1 130 LEU QB   3.070 . 3.070 2.211 2.177 2.249     .  0 0 "[    .    1]" 1 
       1331 1 130 LEU H    1 130 LEU HG   4.610 . 4.610 4.495 4.475 4.521     .  0 0 "[    .    1]" 1 
       1332 1 130 LEU H    1 130 LEU MD1  3.910 . 3.910 3.960 3.924 3.985 0.075  7 0 "[    .    1]" 1 
       1333 1 130 LEU H    1 131 MET H    3.310 . 3.310 2.769 2.658 2.848     .  0 0 "[    .    1]" 1 
       1334 1 130 LEU H    1 132 ARG H    4.620 . 4.620 4.204 4.091 4.319     .  0 0 "[    .    1]" 1 
       1335 1 130 LEU HA   1 130 LEU MD1  2.970 . 2.970 2.041 1.996 2.101     .  0 0 "[    .    1]" 1 
       1336 1 130 LEU HA   1 131 MET ME   4.500 . 4.500 4.272 4.110 4.514 0.014  7 0 "[    .    1]" 1 
       1337 1 130 LEU HA   1 133 GLN H    4.210 . 4.210 3.742 3.494 3.965     .  0 0 "[    .    1]" 1 
       1338 1 130 LEU HA   1 133 GLN QB   4.050 . 4.050 2.897 2.404 3.252     .  0 0 "[    .    1]" 1 
       1339 1 130 LEU HA   1 134 THR H    4.950 . 4.950 4.386 4.185 4.509     .  0 0 "[    .    1]" 1 
       1340 1 130 LEU HG   1 131 MET ME   3.280 . 3.280 2.314 2.193 2.531     .  0 0 "[    .    1]" 1 
       1341 1 130 LEU QB   1 130 LEU MD1  3.060 . 3.060 2.266 2.227 2.288     .  0 0 "[    .    1]" 1 
       1342 1 130 LEU QB   1 131 MET H    3.340 . 3.340 2.475 2.351 2.544     .  0 0 "[    .    1]" 1 
       1343 1 130 LEU MD1  1 133 GLN QE   4.920 . 4.920 3.923 2.550 4.977 0.057  6 0 "[    .    1]" 1 
       1344 1 130 LEU MD2  1 131 MET ME   3.010 . 3.010 2.284 2.066 2.543     .  0 0 "[    .    1]" 1 
       1345 1 130 LEU MD2  1 134 THR MG   5.500 . 5.500 5.509 5.359 5.550 0.050  8 0 "[    .    1]" 1 
       1346 1 131 MET H    1 131 MET QB   3.690 . 3.690 2.413 2.232 2.461     .  0 0 "[    .    1]" 1 
       1347 1 131 MET H    1 131 MET ME   3.860 . 3.860 3.151 3.035 3.407     .  0 0 "[    .    1]" 1 
       1348 1 131 MET H    1 132 ARG H    3.280 . 3.280 2.574 2.472 2.652     .  0 0 "[    .    1]" 1 
       1349 1 131 MET H    1 133 GLN QB   5.340 . 5.340 4.912 4.430 5.357 0.017  1 0 "[    .    1]" 1 
       1350 1 131 MET H    1 144 ILE MD   5.090 . 5.090 4.411 4.258 4.718     .  0 0 "[    .    1]" 1 
       1351 1 131 MET HA   1 131 MET ME   3.120 . 3.120 1.967 1.863 2.115     .  0 0 "[    .    1]" 1 
       1352 1 131 MET HA   1 134 THR H    3.770 . 3.770 3.405 3.288 3.545     .  0 0 "[    .    1]" 1 
       1353 1 131 MET HA   1 134 THR HA   5.500 . 5.500 5.448 5.341 5.544 0.044  8 0 "[    .    1]" 1 
       1354 1 131 MET HA   1 134 THR HB   4.180 . 4.180 2.841 2.702 3.164     .  0 0 "[    .    1]" 1 
       1355 1 131 MET HA   1 134 THR MG   4.810 . 4.810 4.174 4.019 4.513     .  0 0 "[    .    1]" 1 
       1356 1 131 MET HA   1 135 PHE H    4.170 . 4.170 3.897 3.700 4.080     .  0 0 "[    .    1]" 1 
       1357 1 131 MET HA   1 155 VAL MG2  5.290 . 5.290 4.331 3.926 4.705     .  0 0 "[    .    1]" 1 
       1358 1 131 MET HA   1 175 ILE MD   4.950 . 4.950 4.134 3.674 5.014 0.064 10 0 "[    .    1]" 1 
       1359 1 131 MET QB   1 144 ILE MD   4.100 . 4.100 2.269 2.121 2.590     .  0 0 "[    .    1]" 1 
       1360 1 131 MET QB   1 155 VAL MG2  4.430 . 4.430 2.414 2.087 2.773     .  0 0 "[    .    1]" 1 
       1361 1 131 MET QB   1 132 ARG H    3.710 . 3.710 2.607 2.520 2.784     .  0 0 "[    .    1]" 1 
       1362 1 131 MET QG   1 146 VAL MG2      . . 4.430 4.459 4.440 4.498 0.068  5 0 "[    .    1]" 1 
       1363 1 131 MET ME   1 134 THR HB   3.870 . 3.870 3.550 3.429 3.694     .  0 0 "[    .    1]" 1 
       1364 1 131 MET ME   1 134 THR MG   4.280 . 4.280 3.720 3.498 3.852     .  0 0 "[    .    1]" 1 
       1365 1 131 MET ME   1 153 SER QB   4.750 . 4.750 4.388 3.932 4.754 0.004  7 0 "[    .    1]" 1 
       1366 1 131 MET ME   1 175 ILE HG12 3.900 . 3.900 3.962 3.658 4.035 0.135  2 0 "[    .    1]" 1 
       1367 1 131 MET ME   1 175 ILE MD   3.000 . 3.000 2.190 1.912 3.044 0.044 10 0 "[    .    1]" 1 
       1368 1 131 MET ME   1 175 ILE MG   3.580 . 3.580 2.446 2.023 3.555     .  0 0 "[    .    1]" 1 
       1369 1 131 MET ME   1 131 MET QG   3.270 . 3.270 2.322 2.265 2.360     .  0 0 "[    .    1]" 1 
       1370 1 131 MET QG   1 146 VAL MG1  3.630 . 3.630 2.278 2.078 2.381     .  0 0 "[    .    1]" 1 
       1371 1 131 MET QG   1 153 SER QB   4.550 . 4.550 2.564 2.335 2.918     .  0 0 "[    .    1]" 1 
       1372 1 131 MET QG   1 155 VAL MG2  4.810 . 4.810 3.188 2.734 3.473     .  0 0 "[    .    1]" 1 
       1373 1 132 ARG H    1 132 ARG QB   3.150 . 3.150 2.279 2.176 2.567     .  0 0 "[    .    1]" 1 
       1374 1 132 ARG H    1 132 ARG QG   3.990 . 3.990 3.603 2.073 3.993 0.003  7 0 "[    .    1]" 1 
       1375 1 132 ARG H    1 133 GLN H    3.350 . 3.350 2.730 2.541 2.868     .  0 0 "[    .    1]" 1 
       1376 1 132 ARG H    1 133 GLN QB   5.050 . 5.050 4.497 4.146 4.845     .  0 0 "[    .    1]" 1 
       1377 1 132 ARG H    1 134 THR H    4.770 . 4.770 4.129 4.060 4.210     .  0 0 "[    .    1]" 1 
       1378 1 132 ARG H    1 144 ILE MD   3.600 . 3.600 3.083 2.920 3.266     .  0 0 "[    .    1]" 1 
       1379 1 132 ARG HA   1 132 ARG QG   3.720 . 3.720 2.559 2.411 3.338     .  0 0 "[    .    1]" 1 
       1380 1 132 ARG HA   1 135 PHE H    3.820 . 3.820 3.565 3.138 3.741     .  0 0 "[    .    1]" 1 
       1381 1 132 ARG HA   1 141 ILE MD   3.590 . 3.590 2.919 2.108 3.525     .  0 0 "[    .    1]" 1 
       1382 1 132 ARG HA   1 144 ILE MD   3.740 . 3.740 2.384 2.172 2.786     .  0 0 "[    .    1]" 1 
       1383 1 132 ARG HA   1 144 ILE QG   4.560 . 4.560 3.449 2.995 4.153     .  0 0 "[    .    1]" 1 
       1384 1 132 ARG QB   1 133 GLN H    3.350 . 3.350 2.571 2.293 3.439 0.089 10 0 "[    .    1]" 1 
       1385 1 132 ARG QB   1 144 ILE MD   3.540 . 3.540 2.840 2.198 3.657 0.117  8 0 "[    .    1]" 1 
       1386 1 132 ARG QG   1 133 GLN H    4.290 . 4.290 3.435 2.305 3.885     .  0 0 "[    .    1]" 1 
       1387 1 132 ARG QG   1 135 PHE H    5.140 . 5.140 5.169 5.004 5.286 0.146  8 0 "[    .    1]" 1 
       1388 1 133 GLN H    1 133 GLN QB   3.240 . 3.240 2.283 2.119 2.484     .  0 0 "[    .    1]" 1 
       1389 1 133 GLN H    1 133 GLN QG   4.050 . 4.050 3.254 2.144 4.031     .  0 0 "[    .    1]" 1 
       1390 1 133 GLN H    1 134 THR H    3.280 . 3.280 2.688 2.606 2.730     .  0 0 "[    .    1]" 1 
       1391 1 133 GLN H    1 135 PHE H    4.420 . 4.420 4.318 4.195 4.401     .  0 0 "[    .    1]" 1 
       1392 1 133 GLN HA   1 133 GLN QG   3.570 . 3.570 2.562 2.390 2.961     .  0 0 "[    .    1]" 1 
       1393 1 133 GLN HB2  1 134 THR H    4.030 . 4.030 3.433 2.708 3.955     .  0 0 "[    .    1]" 1 
       1394 1 133 GLN HB3  1 134 THR H    4.030 . 4.030 3.052 2.319 3.822     .  0 0 "[    .    1]" 1 
       1395 1 133 GLN QB   1 134 THR H    3.280 . 3.280 2.616 2.294 2.811     .  0 0 "[    .    1]" 1 
       1396 1 133 GLN QG   1 134 THR H    4.440 . 4.440 3.942 3.442 4.283     .  0 0 "[    .    1]" 1 
       1397 1 134 THR H    1 134 THR HB   2.980 . 2.980 2.528 2.488 2.649     .  0 0 "[    .    1]" 1 
       1398 1 134 THR H    1 134 THR MG   3.850 . 3.850 3.736 3.679 3.755     .  0 0 "[    .    1]" 1 
       1399 1 134 THR H    1 135 PHE H    3.260 . 3.260 2.583 2.490 2.684     .  0 0 "[    .    1]" 1 
       1400 1 134 THR H    1 136 SER QB   5.320 . 5.320 4.910 4.787 5.181     .  0 0 "[    .    1]" 1 
       1401 1 134 THR HA   1 134 THR MG   3.300 . 3.300 2.354 2.245 2.393     .  0 0 "[    .    1]" 1 
       1402 1 134 THR HA   1 175 ILE MD   4.930 . 4.930 4.943 4.717 5.007 0.077  7 0 "[    .    1]" 1 
       1403 1 134 THR HB   1 135 PHE H    3.310 . 3.310 2.471 2.394 2.567     .  0 0 "[    .    1]" 1 
       1404 1 134 THR HB   1 135 PHE QD   4.240 . 4.240 2.966 2.645 3.698     .  0 0 "[    .    1]" 1 
       1405 1 134 THR HB   1 175 ILE MD   4.680 . 4.680 3.573 2.903 4.154     .  0 0 "[    .    1]" 1 
       1406 1 134 THR MG   1 135 PHE H    3.740 . 3.740 3.501 3.436 3.694     .  0 0 "[    .    1]" 1 
       1407 1 134 THR MG   1 135 PHE HA   4.590 . 4.590 3.551 3.464 3.667     .  0 0 "[    .    1]" 1 
       1408 1 134 THR MG   1 136 SER H    5.260 . 5.260 5.095 5.020 5.247     .  0 0 "[    .    1]" 1 
       1409 1 134 THR MG   1 175 ILE HG12 5.500 . 5.500 3.363 2.080 4.283     .  0 0 "[    .    1]" 1 
       1410 1 134 THR MG   1 175 ILE MD   2.760 . 2.760 2.060 1.948 2.218     .  0 0 "[    .    1]" 1 
       1411 1 135 PHE H    1 135 PHE HB2  3.240 . 3.240 2.388 2.359 2.408     .  0 0 "[    .    1]" 1 
       1412 1 135 PHE H    1 135 PHE HB3  3.600 . 3.600 3.610 3.595 3.623 0.023 10 0 "[    .    1]" 1 
       1413 1 135 PHE H    1 136 SER H    3.210 . 3.210 2.596 2.550 2.656     .  0 0 "[    .    1]" 1 
       1414 1 135 PHE H    1 136 SER QB   4.300 . 4.300 4.400 4.342 4.448 0.148  4 0 "[    .    1]" 1 
       1415 1 135 PHE H    1 138 PHE QD   4.870 . 4.870 4.655 4.474 4.751     .  0 0 "[    .    1]" 1 
       1416 1 135 PHE H    1 141 ILE MD   4.220 . 4.220 3.681 3.282 4.088     .  0 0 "[    .    1]" 1 
       1417 1 135 PHE H    1 155 VAL MG1  5.430 . 5.430 4.645 4.407 5.008     .  0 0 "[    .    1]" 1 
       1418 1 135 PHE HA   1 138 PHE H    3.980 . 3.980 3.592 3.473 3.741     .  0 0 "[    .    1]" 1 
       1419 1 135 PHE HA   1 139 GLY H    4.290 . 4.290 4.369 4.328 4.411 0.121  5 0 "[    .    1]" 1 
       1420 1 135 PHE HA   1 157 PHE QE   4.350 . 4.350 4.321 4.208 4.383 0.033  7 0 "[    .    1]" 1 
       1421 1 135 PHE QB   1 139 GLY H    5.500 . 5.500 4.249 4.066 4.408     .  0 0 "[    .    1]" 1 
       1422 1 135 PHE QB   1 155 VAL MG1  4.170 . 4.170 2.404 2.209 2.862     .  0 0 "[    .    1]" 1 
       1423 1 135 PHE QB   1 136 SER H    4.430 . 4.430 3.054 2.986 3.170     .  0 0 "[    .    1]" 1 
       1424 1 135 PHE QB   1 141 ILE MD   4.510 . 4.510 1.933 1.873 2.024     .  0 0 "[    .    1]" 1 
       1425 1 135 PHE QD   1 141 ILE MD   3.730 . 3.730 3.713 3.643 3.799 0.069  3 0 "[    .    1]" 1 
       1426 1 135 PHE QD   1 155 VAL HB   4.110 . 4.110 4.098 3.960 4.146 0.036  6 0 "[    .    1]" 1 
       1427 1 135 PHE QD   1 157 PHE QE   3.600 . 3.600 2.943 2.614 3.381     .  0 0 "[    .    1]" 1 
       1428 1 135 PHE QD   1 166 ALA MB   3.390 . 3.390 1.968 1.864 2.079     .  0 0 "[    .    1]" 1 
       1429 1 136 SER H    1 136 SER QB   3.190 . 3.190 2.242 2.208 2.278     .  0 0 "[    .    1]" 1 
       1430 1 136 SER H    1 138 PHE H    4.440 . 4.440 4.207 4.127 4.257     .  0 0 "[    .    1]" 1 
       1431 1 136 SER H    1 141 ILE MD   3.640 . 3.640 2.834 2.338 3.385     .  0 0 "[    .    1]" 1 
       1432 1 136 SER H    1 141 ILE QG   5.210 . 5.210 3.698 3.042 4.309     .  0 0 "[    .    1]" 1 
       1433 1 136 SER HA   1 138 PHE H    4.170 . 4.170 3.818 3.758 3.885     .  0 0 "[    .    1]" 1 
       1434 1 136 SER HA   1 139 GLY H    4.020 . 4.020 3.309 3.096 3.520     .  0 0 "[    .    1]" 1 
       1435 1 136 SER HA   1 141 ILE HB   5.500 . 5.500 4.682 4.390 5.068     .  0 0 "[    .    1]" 1 
       1436 1 136 SER HA   1 141 ILE MD   3.310 . 3.310 2.636 2.321 2.908     .  0 0 "[    .    1]" 1 
       1437 1 136 SER QB   1 141 ILE MD   4.250 . 4.250 3.566 2.596 4.280 0.030  5 0 "[    .    1]" 1 
       1438 1 137 PRO QG   1 138 PHE H    4.590 . 4.590 2.998 2.894 3.072     .  0 0 "[    .    1]" 1 
       1439 1 137 PRO QG   1 139 GLY H    5.230 . 5.230 4.996 4.862 5.134     .  0 0 "[    .    1]" 1 
       1440 1 137 PRO QB   1 138 PHE H    4.100 . 4.100 3.507 3.458 3.560     .  0 0 "[    .    1]" 1 
       1441 1 137 PRO QD   1 138 PHE H    3.900 . 3.900 3.023 2.973 3.063     .  0 0 "[    .    1]" 1 
       1442 1 138 PHE H    1 138 PHE QB   3.630 . 3.630 2.530 2.471 2.561     .  0 0 "[    .    1]" 1 
       1443 1 138 PHE H    1 139 GLY H    3.030 . 3.030 2.169 2.130 2.232     .  0 0 "[    .    1]" 1 
       1444 1 138 PHE H    1 141 ILE MD   4.710 . 4.710 4.697 4.527 4.759 0.049  9 0 "[    .    1]" 1 
       1445 1 138 PHE HA   1 166 ALA HA   5.500 . 5.500 4.839 4.586 5.078     .  0 0 "[    .    1]" 1 
       1446 1 138 PHE QB   1 139 GLY H    4.150 . 4.150 2.791 2.706 2.894     .  0 0 "[    .    1]" 1 
       1447 1 139 GLY H    1 140 GLN H    4.660 . 4.660 4.398 4.341 4.448     .  0 0 "[    .    1]" 1 
       1448 1 139 GLY QA   1 140 GLN H    3.310 . 3.310 2.286 2.236 2.316     .  0 0 "[    .    1]" 1 
       1449 1 139 GLY QA   1 157 PHE QD   4.850 . 4.850 2.360 2.115 2.821     .  0 0 "[    .    1]" 1 
       1450 1 140 GLN H    1 140 GLN QB   2.950 . 2.950 2.337 2.215 2.527     .  0 0 "[    .    1]" 1 
       1451 1 140 GLN H    1 157 PHE QD   4.610 . 4.610 2.928 2.715 3.160     .  0 0 "[    .    1]" 1 
       1452 1 140 GLN H    1 158 ASN H    3.950 . 3.950 3.936 3.732 4.012 0.062 10 0 "[    .    1]" 1 
       1453 1 140 GLN H    1 158 ASN QD   4.550 . 4.550 4.520 3.753 4.665 0.115  5 0 "[    .    1]" 1 
       1454 1 140 GLN HA   1 140 GLN QG   3.150 . 3.150 2.492 2.434 2.643     .  0 0 "[    .    1]" 1 
       1455 1 140 GLN HA   1 141 ILE H    2.930 . 2.930 2.095 2.002 2.127     .  0 0 "[    .    1]" 1 
       1456 1 140 GLN QB   1 141 ILE H    3.920 . 3.920 3.294 2.972 3.747     .  0 0 "[    .    1]" 1 
       1457 1 140 GLN QB   1 141 ILE HA   4.580 . 4.580 4.509 4.369 4.669 0.089  8 0 "[    .    1]" 1 
       1458 1 140 GLN QB   1 158 ASN QB   4.470 . 4.470 2.291 1.852 3.736     .  0 0 "[    .    1]" 1 
       1459 1 140 GLN QB   1 158 ASN QD   4.120 . 4.120 2.901 2.245 3.791     .  0 0 "[    .    1]" 1 
       1460 1 140 GLN QB   1 159 SER H    5.160 . 5.160 4.157 3.582 4.621     .  0 0 "[    .    1]" 1 
       1461 1 140 GLN QG   1 141 ILE H    4.150 . 4.150 3.750 2.682 4.246 0.096  7 0 "[    .    1]" 1 
       1462 1 140 GLN QG   1 158 ASN QD   4.480 . 4.480 3.996 2.861 4.496 0.016  2 0 "[    .    1]" 1 
       1463 1 141 ILE H    1 141 ILE HB   3.200 . 3.200 2.497 2.380 2.597     .  0 0 "[    .    1]" 1 
       1464 1 141 ILE H    1 141 ILE HG12 4.110 . 4.110 3.059 2.297 4.125 0.015  2 0 "[    .    1]" 1 
       1465 1 141 ILE H    1 141 ILE HG13 4.110 . 4.110 3.319 2.271 3.827     .  0 0 "[    .    1]" 1 
       1466 1 141 ILE H    1 141 ILE MD   4.230 . 4.230 3.140 2.087 3.690     .  0 0 "[    .    1]" 1 
       1467 1 141 ILE H    1 141 ILE MG   4.130 . 4.130 3.772 3.708 3.829     .  0 0 "[    .    1]" 1 
       1468 1 141 ILE H    1 157 PHE QD   5.500 . 5.500 4.945 4.072 5.463     .  0 0 "[    .    1]" 1 
       1469 1 141 ILE HA   1 141 ILE MD   3.750 . 3.750 2.795 2.058 3.803 0.053  9 0 "[    .    1]" 1 
       1470 1 141 ILE HA   1 141 ILE MG   3.640 . 3.640 2.415 2.351 2.557     .  0 0 "[    .    1]" 1 
       1471 1 141 ILE HA   1 142 MET H    3.260 . 3.260 2.166 2.120 2.215     .  0 0 "[    .    1]" 1 
       1472 1 141 ILE HA   1 143 GLU H    3.840 . 3.840 3.821 3.691 3.862 0.022  6 0 "[    .    1]" 1 
       1473 1 141 ILE HA   1 155 VAL MG1  4.580 . 4.580 3.706 3.313 3.923     .  0 0 "[    .    1]" 1 
       1474 1 141 ILE HA   1 157 PHE HA   3.710 . 3.710 2.462 2.133 2.713     .  0 0 "[    .    1]" 1 
       1475 1 141 ILE HA   1 157 PHE QD   4.520 . 4.520 3.890 3.083 4.312     .  0 0 "[    .    1]" 1 
       1476 1 141 ILE HB   1 142 MET H    4.730 . 4.730 4.077 4.022 4.200     .  0 0 "[    .    1]" 1 
       1477 1 141 ILE MD   1 155 VAL MG1  3.440 . 3.440 2.573 2.003 3.457 0.017  2 0 "[    .    1]" 1 
       1478 1 141 ILE MD   1 157 PHE QD   4.750 . 4.750 3.932 3.087 4.783 0.033  9 0 "[    .    1]" 1 
       1479 1 141 ILE MD   1 157 PHE QE   5.090 . 5.090 3.280 2.600 3.766     .  0 0 "[    .    1]" 1 
       1480 1 141 ILE QG   1 142 MET H    5.120 . 5.120 4.368 3.986 4.690     .  0 0 "[    .    1]" 1 
       1481 1 141 ILE MD   1 141 ILE MG   3.030 . 3.030 2.252 1.965 3.139 0.109  3 0 "[    .    1]" 1 
       1482 1 141 ILE MG   1 142 MET H    3.790 . 3.790 2.550 2.476 2.625     .  0 0 "[    .    1]" 1 
       1483 1 141 ILE MG   1 143 GLU H    3.170 . 3.170 2.491 2.253 2.831     .  0 0 "[    .    1]" 1 
       1484 1 141 ILE MG   1 144 ILE H    4.890 . 4.890 4.216 3.938 4.404     .  0 0 "[    .    1]" 1 
       1485 1 141 ILE MG   1 144 ILE MD   3.290 . 3.290 1.964 1.908 2.058     .  0 0 "[    .    1]" 1 
       1486 1 141 ILE MG   1 144 ILE QG   3.960 . 3.960 2.282 2.118 2.513     .  0 0 "[    .    1]" 1 
       1487 1 141 ILE MG   1 155 VAL HA   4.670 . 4.670 4.058 3.707 4.400     .  0 0 "[    .    1]" 1 
       1488 1 141 ILE MG   1 155 VAL MG1  3.240 . 3.240 2.411 2.122 2.777     .  0 0 "[    .    1]" 1 
       1489 1 141 ILE MG   1 156 ARG H    4.250 . 4.250 3.577 3.301 4.006     .  0 0 "[    .    1]" 1 
       1490 1 141 ILE MG   1 157 PHE HA   4.740 . 4.740 4.010 3.634 4.313     .  0 0 "[    .    1]" 1 
       1491 1 141 ILE MG   1 157 PHE QD   4.930 . 4.930 4.770 4.420 4.955 0.025  3 0 "[    .    1]" 1 
       1492 1 142 MET H    1 142 MET QG   4.450 . 4.450 2.903 2.563 4.036     .  0 0 "[    .    1]" 1 
       1493 1 142 MET H    1 143 GLU H    3.030 . 3.030 2.081 1.994 2.178     .  0 0 "[    .    1]" 1 
       1494 1 142 MET H    1 157 PHE HA   3.840 . 3.840 2.743 2.412 2.934     .  0 0 "[    .    1]" 1 
       1495 1 142 MET H    1 158 ASN H    5.100 . 5.100 4.224 3.879 4.596     .  0 0 "[    .    1]" 1 
       1496 1 142 MET HA   1 142 MET ME   3.520 . 3.520 3.464 2.833 3.778 0.258  6 0 "[    .    1]" 1 
       1497 1 142 MET QB   1 143 GLU H    3.600 . 3.600 2.737 2.575 2.986     .  0 0 "[    .    1]" 1 
       1498 1 142 MET QB   1 156 ARG H    5.100 . 5.100 4.684 4.363 5.123 0.023  9 0 "[    .    1]" 1 
       1499 1 142 MET QG   1 158 ASN HA   4.200 . 4.200 2.460 2.046 3.028     .  0 0 "[    .    1]" 1 
       1500 1 142 MET ME   1 158 ASN HA   4.160 . 4.160 3.819 2.076 4.201 0.041  8 0 "[    .    1]" 1 
       1501 1 142 MET ME   1 158 ASN QB   4.420 . 4.420 4.022 2.906 4.441 0.021  7 0 "[    .    1]" 1 
       1502 1 142 MET ME   1 142 MET QG   3.470 . 3.470 2.302 1.929 2.453     .  0 0 "[    .    1]" 1 
       1503 1 142 MET QG   1 143 GLU H    5.260 . 5.260 4.174 3.929 4.544     .  0 0 "[    .    1]" 1 
       1504 1 142 MET QG   1 157 PHE HA   4.930 . 4.930 3.424 3.044 4.624     .  0 0 "[    .    1]" 1 
       1505 1 142 MET QG   1 158 ASN H    4.360 . 4.360 3.182 2.851 4.208     .  0 0 "[    .    1]" 1 
       1506 1 142 MET QG   1 158 ASN QB   4.080 . 4.080 2.653 2.186 3.663     .  0 0 "[    .    1]" 1 
       1507 1 143 GLU H    1 143 GLU QB   3.770 . 3.770 2.798 2.605 3.339     .  0 0 "[    .    1]" 1 
       1508 1 143 GLU H    1 144 ILE H    4.320 . 4.320 4.277 4.147 4.325 0.005  3 0 "[    .    1]" 1 
       1509 1 143 GLU H    1 155 VAL HA   4.710 . 4.710 4.696 4.499 4.781 0.071  7 0 "[    .    1]" 1 
       1510 1 143 GLU H    1 155 VAL MG1  4.640 . 4.640 4.089 3.635 4.323     .  0 0 "[    .    1]" 1 
       1511 1 143 GLU H    1 156 ARG H    3.660 . 3.660 3.031 2.883 3.199     .  0 0 "[    .    1]" 1 
       1512 1 143 GLU H    1 156 ARG QB   4.140 . 4.140 2.804 1.987 3.465     .  0 0 "[    .    1]" 1 
       1513 1 143 GLU H    1 157 PHE HA   5.250 . 5.250 4.406 4.152 4.724     .  0 0 "[    .    1]" 1 
       1514 1 143 GLU HA   1 144 ILE H    2.940 . 2.940 2.255 2.164 2.317     .  0 0 "[    .    1]" 1 
       1515 1 143 GLU QB   1 144 ILE H    4.370 . 4.370 3.247 2.426 3.627     .  0 0 "[    .    1]" 1 
       1516 1 143 GLU QG   1 144 ILE H    3.870 . 3.870 2.834 2.247 3.880 0.010  5 0 "[    .    1]" 1 
       1517 1 143 GLU QB   1 156 ARG H    4.220 . 4.220 3.341 2.429 4.321 0.101  6 0 "[    .    1]" 1 
       1518 1 144 ILE H    1 144 ILE HB   3.260 . 3.260 2.724 2.637 2.796     .  0 0 "[    .    1]" 1 
       1519 1 144 ILE H    1 144 ILE MD   4.490 . 4.490 3.962 3.614 4.090     .  0 0 "[    .    1]" 1 
       1520 1 144 ILE H    1 144 ILE QG   4.020 . 4.020 2.990 2.604 3.192     .  0 0 "[    .    1]" 1 
       1521 1 144 ILE H    1 144 ILE MG   4.000 . 4.000 3.849 3.810 3.892     .  0 0 "[    .    1]" 1 
       1522 1 144 ILE H    1 156 ARG H    5.500 . 5.500 4.849 4.683 5.072     .  0 0 "[    .    1]" 1 
       1523 1 144 ILE HA   1 144 ILE MD   4.030 . 4.030 2.224 2.133 2.389     .  0 0 "[    .    1]" 1 
       1524 1 144 ILE HA   1 144 ILE MG   3.480 . 3.480 2.393 2.301 2.500     .  0 0 "[    .    1]" 1 
       1525 1 144 ILE HA   1 145 ARG H    3.240 . 3.240 2.160 2.116 2.239     .  0 0 "[    .    1]" 1 
       1526 1 144 ILE HA   1 155 VAL HA   4.110 . 4.110 2.625 2.517 2.781     .  0 0 "[    .    1]" 1 
       1527 1 144 ILE HA   1 155 VAL MG1  4.340 . 4.340 3.573 3.068 3.763     .  0 0 "[    .    1]" 1 
       1528 1 144 ILE HA   1 156 ARG H    4.560 . 4.560 3.568 3.267 3.867     .  0 0 "[    .    1]" 1 
       1529 1 144 ILE MD   1 145 ARG H    4.830 . 4.830 3.905 3.682 4.164     .  0 0 "[    .    1]" 1 
       1530 1 144 ILE MD   1 155 VAL HA   4.860 . 4.860 2.744 2.402 3.413     .  0 0 "[    .    1]" 1 
       1531 1 144 ILE MD   1 155 VAL MG1  3.850 . 3.850 1.913 1.845 2.001     .  0 0 "[    .    1]" 1 
       1532 1 144 ILE MD   1 155 VAL MG2  3.880 . 3.880 2.196 2.033 2.464     .  0 0 "[    .    1]" 1 
       1533 1 144 ILE MD   1 156 ARG H    4.450 . 4.450 3.615 3.231 4.167     .  0 0 "[    .    1]" 1 
       1534 1 144 ILE QG   1 155 VAL MG1  5.040 . 5.040 3.649 3.500 3.778     .  0 0 "[    .    1]" 1 
       1535 1 144 ILE MG   1 154 PHE H    5.500 . 5.500 4.453 3.804 4.779     .  0 0 "[    .    1]" 1 
       1536 1 145 ARG H    1 145 ARG QB   3.800 . 3.800 2.474 2.323 2.632     .  0 0 "[    .    1]" 1 
       1537 1 145 ARG H    1 145 ARG QG   4.320 . 4.320 3.294 2.528 4.242     .  0 0 "[    .    1]" 1 
       1538 1 145 ARG H    1 146 VAL H    4.290 . 4.290 4.262 4.180 4.313 0.023  3 0 "[    .    1]" 1 
       1539 1 145 ARG H    1 153 SER QB   5.360 . 5.360 4.377 3.777 5.193     .  0 0 "[    .    1]" 1 
       1540 1 145 ARG H    1 154 PHE H    3.870 . 3.870 3.080 2.885 3.237     .  0 0 "[    .    1]" 1 
       1541 1 145 ARG H    1 154 PHE QB   4.460 . 4.460 3.418 3.215 3.808     .  0 0 "[    .    1]" 1 
       1542 1 145 ARG H    1 155 VAL HA   4.470 . 4.470 3.380 3.025 3.562     .  0 0 "[    .    1]" 1 
       1543 1 145 ARG HA   1 145 ARG HD2  4.920 . 4.920 4.329 3.594 4.637     .  0 0 "[    .    1]" 1 
       1544 1 145 ARG HA   1 145 ARG HD3  4.920 . 4.920 4.099 2.110 4.840     .  0 0 "[    .    1]" 1 
       1545 1 145 ARG HA   1 145 ARG QD   4.090 . 4.090 3.649 2.096 4.158 0.068  1 0 "[    .    1]" 1 
       1546 1 145 ARG HA   1 146 VAL H    2.800 . 2.800 2.144 2.048 2.230     .  0 0 "[    .    1]" 1 
       1547 1 145 ARG QD   1 154 PHE QD   5.140 . 5.140 3.580 2.162 5.160 0.020  4 0 "[    .    1]" 1 
       1548 1 145 ARG QB   1 146 VAL H    3.730 . 3.730 3.337 2.970 3.788 0.058  7 0 "[    .    1]" 1 
       1549 1 145 ARG QB   1 147 PHE QE   3.930 . 3.930 2.904 2.402 3.690     .  0 0 "[    .    1]" 1 
       1550 1 145 ARG QD   1 146 VAL H    5.340 . 5.340 4.714 2.614 5.320     .  0 0 "[    .    1]" 1 
       1551 1 145 ARG QG   1 146 VAL H    3.820 . 3.820 3.686 3.017 4.063 0.243  5 0 "[    .    1]" 1 
       1552 1 145 ARG QG   1 147 PHE QE   4.560 . 4.560 3.845 2.548 4.573 0.013 10 0 "[    .    1]" 1 
       1553 1 145 ARG QG   1 154 PHE H    4.640 . 4.640 4.505 4.063 4.741 0.101  9 0 "[    .    1]" 1 
       1554 1 146 VAL H    1 146 VAL HB   3.880 . 3.880 3.834 3.793 3.898 0.018  5 0 "[    .    1]" 1 
       1555 1 146 VAL H    1 146 VAL MG1  3.680 . 3.680 3.071 2.951 3.154     .  0 0 "[    .    1]" 1 
       1556 1 146 VAL H    1 146 VAL MG2  3.080 . 3.080 2.179 2.116 2.272     .  0 0 "[    .    1]" 1 
       1557 1 146 VAL H    1 147 PHE H    4.620 . 4.620 4.434 4.403 4.463     .  0 0 "[    .    1]" 1 
       1558 1 146 VAL H    1 148 PRO QD   5.500 . 5.500 5.029 4.920 5.175     .  0 0 "[    .    1]" 1 
       1559 1 146 VAL HA   1 146 VAL MG1  3.390 . 3.390 2.332 2.281 2.366     .  0 0 "[    .    1]" 1 
       1560 1 146 VAL HA   1 147 PHE H    2.990 . 2.990 2.207 2.157 2.255     .  0 0 "[    .    1]" 1 
       1561 1 146 VAL HA   1 153 SER HA   3.720 . 3.720 2.292 2.184 2.357     .  0 0 "[    .    1]" 1 
       1562 1 146 VAL HA   1 153 SER QB   4.280 . 4.280 2.649 2.345 2.810     .  0 0 "[    .    1]" 1 
       1563 1 146 VAL HA   1 154 PHE H    4.500 . 4.500 3.442 3.344 3.611     .  0 0 "[    .    1]" 1 
       1564 1 146 VAL HB   1 147 PHE H    3.660 . 3.660 2.801 2.662 2.866     .  0 0 "[    .    1]" 1 
       1565 1 146 VAL HB   1 147 PHE HA   5.180 . 5.180 4.252 4.166 4.330     .  0 0 "[    .    1]" 1 
       1566 1 146 VAL HB   1 148 PRO QD   4.790 . 4.790 2.899 2.620 3.189     .  0 0 "[    .    1]" 1 
       1567 1 146 VAL HB   1 153 SER HA   5.220 . 5.220 4.522 4.325 4.675     .  0 0 "[    .    1]" 1 
       1568 1 146 VAL MG1  1 148 PRO QD   4.600 . 4.600 4.334 4.127 4.566     .  0 0 "[    .    1]" 1 
       1569 1 146 VAL MG1  1 153 SER HA   3.870 . 3.870 3.553 3.403 3.684     .  0 0 "[    .    1]" 1 
       1570 1 146 VAL MG1  1 153 SER QB   3.300 . 3.300 2.165 1.820 2.321     .  0 0 "[    .    1]" 1 
       1571 1 146 VAL MG1  1 154 PHE H    4.650 . 4.650 4.025 3.902 4.091     .  0 0 "[    .    1]" 1 
       1572 1 146 VAL MG2  1 147 PHE H    3.930 . 3.930 3.845 3.723 3.952 0.022  7 0 "[    .    1]" 1 
       1573 1 146 VAL MG2  1 147 PHE HA   4.190 . 4.190 3.941 3.737 4.117     .  0 0 "[    .    1]" 1 
       1574 1 146 VAL MG2  1 148 PRO QD   4.300 . 4.300 2.868 2.608 3.065     .  0 0 "[    .    1]" 1 
       1575 1 146 VAL MG2  1 153 SER HA   5.250 . 5.250 5.078 4.985 5.128     .  0 0 "[    .    1]" 1 
       1576 1 146 VAL MG2  1 153 SER QB   4.520 . 4.520 4.459 4.094 4.557 0.037 10 0 "[    .    1]" 1 
       1577 1 146 VAL MG2  1 154 PHE H    5.500 . 5.500 5.523 5.424 5.556 0.056  4 0 "[    .    1]" 1 
       1578 1 147 PHE H    1 147 PHE QD   3.890 . 3.890 3.212 3.146 3.295     .  0 0 "[    .    1]" 1 
       1579 1 147 PHE H    1 149 ASP H    5.140 . 5.140 5.103 5.039 5.160 0.020 10 0 "[    .    1]" 1 
       1580 1 147 PHE H    1 151 GLY H    5.460 . 5.460 5.155 4.895 5.291     .  0 0 "[    .    1]" 1 
       1581 1 147 PHE H    1 152 TYR H    3.910 . 3.910 3.546 3.384 3.669     .  0 0 "[    .    1]" 1 
       1582 1 147 PHE H    1 153 SER HA   3.780 . 3.780 3.085 2.981 3.330     .  0 0 "[    .    1]" 1 
       1583 1 147 PHE H    1 153 SER QB   4.290 . 4.290 3.674 3.169 4.294 0.004 10 0 "[    .    1]" 1 
       1584 1 147 PHE HA   1 147 PHE QD   4.400 . 4.400 2.927 2.887 2.988     .  0 0 "[    .    1]" 1 
       1585 1 147 PHE HA   1 148 PRO QD   3.620 . 3.620 1.996 1.975 2.019     .  0 0 "[    .    1]" 1 
       1586 1 147 PHE HA   1 148 PRO QG   4.850 . 4.850 3.886 3.850 3.913     .  0 0 "[    .    1]" 1 
       1587 1 147 PHE HA   1 149 ASP H    3.700 . 3.700 3.387 3.271 3.500     .  0 0 "[    .    1]" 1 
       1588 1 147 PHE QB   1 150 LYS H    3.770 . 3.770 2.993 2.785 3.254     .  0 0 "[    .    1]" 1 
       1589 1 147 PHE QB   1 150 LYS QB   4.630 . 4.630 3.002 2.426 3.746     .  0 0 "[    .    1]" 1 
       1590 1 147 PHE QB   1 151 GLY H    4.820 . 4.820 3.924 3.584 4.072     .  0 0 "[    .    1]" 1 
       1591 1 147 PHE QB   1 152 TYR H    4.220 . 4.220 3.076 2.921 3.158     .  0 0 "[    .    1]" 1 
       1592 1 147 PHE QB   1 152 TYR QE   4.280 . 4.280 3.116 2.856 3.317     .  0 0 "[    .    1]" 1 
       1593 1 147 PHE QD   1 152 TYR QD   3.960 . 3.960 3.509 2.779 3.887     .  0 0 "[    .    1]" 1 
       1594 1 147 PHE QD   1 152 TYR QE   3.900 . 3.900 3.036 2.618 3.354     .  0 0 "[    .    1]" 1 
       1595 1 147 PHE QD   1 153 SER HA   4.600 . 4.600 3.102 2.984 3.387     .  0 0 "[    .    1]" 1 
       1596 1 147 PHE QE   1 152 TYR QE   4.190 . 4.190 3.529 3.339 3.711     .  0 0 "[    .    1]" 1 
       1597 1 147 PHE QE   1 153 SER HA   5.440 . 5.440 4.537 4.315 4.863     .  0 0 "[    .    1]" 1 
       1598 1 147 PHE QE   1 154 PHE H    5.430 . 5.430 4.386 4.080 4.608     .  0 0 "[    .    1]" 1 
       1599 1 148 PRO HA   1 151 GLY H    3.940 . 3.940 3.094 2.971 3.294     .  0 0 "[    .    1]" 1 
       1600 1 148 PRO HA   1 152 TYR H    4.660 . 4.660 3.815 3.688 4.036     .  0 0 "[    .    1]" 1 
       1601 1 148 PRO QB   1 149 ASP HA   4.410 . 4.410 3.971 3.840 4.082     .  0 0 "[    .    1]" 1 
       1602 1 148 PRO QB   1 149 ASP H    4.350 . 4.350 3.357 3.223 3.502     .  0 0 "[    .    1]" 1 
       1603 1 148 PRO QD   1 149 ASP H    4.280 . 4.280 2.762 2.703 2.808     .  0 0 "[    .    1]" 1 
       1604 1 148 PRO QG   1 149 ASP HA   4.410 . 4.410 4.188 4.127 4.255     .  0 0 "[    .    1]" 1 
       1605 1 148 PRO QG   1 149 ASP H    4.520 . 4.520 2.759 2.596 2.933     .  0 0 "[    .    1]" 1 
       1606 1 149 ASP H    1 149 ASP QB   3.190 . 3.190 2.359 2.122 2.620     .  0 0 "[    .    1]" 1 
       1607 1 149 ASP H    1 150 LYS H    3.200 . 3.200 2.544 2.458 2.651     .  0 0 "[    .    1]" 1 
       1608 1 149 ASP H    1 150 LYS HA   5.350 . 5.350 5.160 5.126 5.192     .  0 0 "[    .    1]" 1 
       1609 1 149 ASP H    1 150 LYS QB   4.730 . 4.730 4.694 4.488 4.800 0.070  9 0 "[    .    1]" 1 
       1610 1 149 ASP H    1 151 GLY H    4.040 . 4.040 3.477 3.347 3.584     .  0 0 "[    .    1]" 1 
       1611 1 149 ASP HA   1 151 GLY H    4.960 . 4.960 4.109 3.846 4.271     .  0 0 "[    .    1]" 1 
       1612 1 149 ASP QB   1 150 LYS H    3.960 . 3.960 3.236 2.716 3.703     .  0 0 "[    .    1]" 1 
       1613 1 150 LYS H    1 150 LYS QB   3.050 . 3.050 2.448 2.355 2.567     .  0 0 "[    .    1]" 1 
       1614 1 150 LYS H    1 151 GLY H    2.890 . 2.890 2.014 1.891 2.098     .  0 0 "[    .    1]" 1 
       1615 1 150 LYS H    1 151 GLY QA   4.070 . 4.070 3.975 3.883 4.035     .  0 0 "[    .    1]" 1 
       1616 1 150 LYS H    1 152 TYR H    4.010 . 4.010 3.726 3.602 4.010 0.000 10 0 "[    .    1]" 1 
       1617 1 150 LYS H    1 152 TYR QE   4.340 . 4.340 4.353 4.207 4.433 0.093  7 0 "[    .    1]" 1 
       1618 1 150 LYS HA   1 152 TYR QE   5.160 . 5.160 4.699 4.419 4.901     .  0 0 "[    .    1]" 1 
       1619 1 150 LYS QB   1 152 TYR QD   3.980 . 3.980 2.168 1.893 2.354     .  0 0 "[    .    1]" 1 
       1620 1 150 LYS QB   1 152 TYR QE   4.170 . 4.170 1.969 1.855 2.088     .  0 0 "[    .    1]" 1 
       1621 1 150 LYS QB   1 151 GLY H    4.250 . 4.250 3.213 2.826 3.412     .  0 0 "[    .    1]" 1 
       1622 1 150 LYS QD   1 151 GLY H    4.950 . 4.950 4.655 3.819 5.134 0.184 10 0 "[    .    1]" 1 
       1623 1 150 LYS QD   1 152 TYR QE   4.870 . 4.870 2.883 1.906 4.344     .  0 0 "[    .    1]" 1 
       1624 1 151 GLY H    1 152 TYR H    3.250 . 3.250 2.682 2.644 2.703     .  0 0 "[    .    1]" 1 
       1625 1 151 GLY QA   1 152 TYR H    3.360 . 3.360 2.751 2.628 2.840     .  0 0 "[    .    1]" 1 
       1626 1 152 TYR H    1 152 TYR QD   3.620 . 3.620 2.920 2.621 3.371     .  0 0 "[    .    1]" 1 
       1627 1 152 TYR H    1 152 TYR QE   4.650 . 4.650 4.495 4.355 4.654 0.004  2 0 "[    .    1]" 1 
       1628 1 152 TYR HA   1 152 TYR QD   4.240 . 4.240 3.751 3.734 3.772     .  0 0 "[    .    1]" 1 
       1629 1 152 TYR HA   1 153 SER H    3.150 . 3.150 2.392 2.359 2.417     .  0 0 "[    .    1]" 1 
       1630 1 152 TYR QB   1 153 SER H    4.000 . 4.000 2.371 2.314 2.464     .  0 0 "[    .    1]" 1 
       1631 1 152 TYR QD   1 153 SER H    4.070 . 4.070 3.106 2.983 3.250     .  0 0 "[    .    1]" 1 
       1632 1 152 TYR QE   1 154 PHE QB   5.220 . 5.220 5.072 4.766 5.227 0.007  9 0 "[    .    1]" 1 
       1633 1 152 TYR QE   1 154 PHE QE   4.100 . 4.100 2.137 1.963 2.421     .  0 0 "[    .    1]" 1 
       1634 1 153 SER H    1 153 SER QB   3.400 . 3.400 2.786 2.593 3.162     .  0 0 "[    .    1]" 1 
       1635 1 153 SER H    1 154 PHE H    4.420 . 4.420 4.319 4.278 4.387     .  0 0 "[    .    1]" 1 
       1636 1 153 SER HA   1 154 PHE H    3.040 . 3.040 2.300 2.258 2.362     .  0 0 "[    .    1]" 1 
       1637 1 153 SER QB   1 154 PHE H    3.620 . 3.620 2.931 2.497 3.562     .  0 0 "[    .    1]" 1 
       1638 1 153 SER QB   1 155 VAL MG2  4.570 . 4.570 3.129 2.877 3.403     .  0 0 "[    .    1]" 1 
       1639 1 154 PHE H    1 154 PHE QB   3.520 . 3.520 2.540 2.459 2.593     .  0 0 "[    .    1]" 1 
       1640 1 154 PHE H    1 154 PHE QD   4.270 . 4.270 3.348 3.182 3.589     .  0 0 "[    .    1]" 1 
       1641 1 154 PHE H    1 155 VAL H    4.320 . 4.320 4.171 4.112 4.259     .  0 0 "[    .    1]" 1 
       1642 1 154 PHE H    1 155 VAL MG2  5.130 . 5.130 3.955 3.756 4.111     .  0 0 "[    .    1]" 1 
       1643 1 154 PHE HA   1 155 VAL H    3.050 . 3.050 2.098 2.082 2.127     .  0 0 "[    .    1]" 1 
       1644 1 154 PHE QB   1 155 VAL H    3.750 . 3.750 3.251 3.087 3.313     .  0 0 "[    .    1]" 1 
       1645 1 154 PHE QD   1 155 VAL H    4.640 . 4.640 3.994 3.679 4.200     .  0 0 "[    .    1]" 1 
       1646 1 154 PHE QD   1 185 GLY QA   4.890 . 4.890 2.341 2.022 2.748     .  0 0 "[    .    1]" 1 
       1647 1 155 VAL H    1 155 VAL HB   3.480 . 3.480 2.605 2.551 2.680     .  0 0 "[    .    1]" 1 
       1648 1 155 VAL H    1 155 VAL MG1  4.410 . 4.410 3.833 3.808 3.861     .  0 0 "[    .    1]" 1 
       1649 1 155 VAL H    1 155 VAL MG2  3.860 . 3.860 2.636 2.507 2.770     .  0 0 "[    .    1]" 1 
       1650 1 155 VAL H    1 156 ARG H    4.480 . 4.480 4.256 4.170 4.353     .  0 0 "[    .    1]" 1 
       1651 1 155 VAL H    1 156 ARG HA   4.950 . 4.950 4.711 4.616 4.876     .  0 0 "[    .    1]" 1 
       1652 1 155 VAL HA   1 155 VAL MG1  3.640 . 3.640 2.412 2.371 2.437     .  0 0 "[    .    1]" 1 
       1653 1 155 VAL HA   1 156 ARG H    3.050 . 3.050 2.126 2.055 2.176     .  0 0 "[    .    1]" 1 
       1654 1 155 VAL HB   1 156 ARG H    4.780 . 4.780 4.237 4.125 4.334     .  0 0 "[    .    1]" 1 
       1655 1 155 VAL MG1  1 156 ARG H    3.700 . 3.700 2.864 2.665 3.054     .  0 0 "[    .    1]" 1 
       1656 1 155 VAL MG1  1 156 ARG HA   4.560 . 4.560 3.837 3.691 4.073     .  0 0 "[    .    1]" 1 
       1657 1 155 VAL MG1  1 156 ARG QB   5.310 . 5.310 4.362 4.166 4.581     .  0 0 "[    .    1]" 1 
       1658 1 155 VAL MG1  1 157 PHE QD   3.930 . 3.930 3.009 2.690 3.226     .  0 0 "[    .    1]" 1 
       1659 1 155 VAL MG1  1 157 PHE QE   5.310 . 5.310 2.477 2.221 2.788     .  0 0 "[    .    1]" 1 
       1660 1 155 VAL MG2  1 156 ARG H    4.290 . 4.290 4.103 3.967 4.167     .  0 0 "[    .    1]" 1 
       1661 1 155 VAL MG2  1 157 PHE QE   4.710 . 4.710 4.015 3.751 4.330     .  0 0 "[    .    1]" 1 
       1662 1 156 ARG H    1 156 ARG QB   3.740 . 3.740 2.403 2.250 2.583     .  0 0 "[    .    1]" 1 
       1663 1 156 ARG HA   1 157 PHE H    3.250 . 3.250 2.090 2.032 2.178     .  0 0 "[    .    1]" 1 
       1664 1 156 ARG QB   1 157 PHE H    5.080 . 5.080 3.485 2.847 3.744     .  0 0 "[    .    1]" 1 
       1665 1 156 ARG QG   1 157 PHE H    4.230 . 4.230 2.883 2.265 4.049     .  0 0 "[    .    1]" 1 
       1666 1 157 PHE H    1 157 PHE QB   3.630 . 3.630 2.330 2.261 2.386     .  0 0 "[    .    1]" 1 
       1667 1 157 PHE H    1 157 PHE QD   3.860 . 3.860 2.593 2.323 2.928     .  0 0 "[    .    1]" 1 
       1668 1 157 PHE H    1 158 ASN H    4.580 . 4.580 4.429 4.346 4.516     .  0 0 "[    .    1]" 1 
       1669 1 157 PHE H    1 159 SER H    5.060 . 5.060 4.979 4.709 5.094 0.034  5 0 "[    .    1]" 1 
       1670 1 157 PHE H    1 163 ALA MB   4.800 . 4.800 3.516 3.286 3.753     .  0 0 "[    .    1]" 1 
       1671 1 157 PHE HA   1 157 PHE QD   4.390 . 4.390 3.045 2.895 3.153     .  0 0 "[    .    1]" 1 
       1672 1 157 PHE HA   1 158 ASN H    3.250 . 3.250 2.359 2.277 2.452     .  0 0 "[    .    1]" 1 
       1673 1 157 PHE HA   1 159 SER H    4.370 . 4.370 4.129 3.917 4.279     .  0 0 "[    .    1]" 1 
       1674 1 157 PHE QB   1 158 ASN H    4.170 . 4.170 2.244 2.158 2.411     .  0 0 "[    .    1]" 1 
       1675 1 157 PHE QB   1 159 SER H    3.770 . 3.770 2.275 2.184 2.388     .  0 0 "[    .    1]" 1 
       1676 1 157 PHE QB   1 163 ALA MB   4.390 . 4.390 2.079 1.974 2.232     .  0 0 "[    .    1]" 1 
       1677 1 157 PHE QD   1 158 ASN H    4.200 . 4.200 3.417 3.044 3.960     .  0 0 "[    .    1]" 1 
       1678 1 157 PHE QD   1 159 SER H    4.020 . 4.020 3.983 3.729 4.067 0.047  6 0 "[    .    1]" 1 
       1679 1 157 PHE QD   1 162 SER HA   4.570 . 4.570 4.576 4.481 4.603 0.033  3 0 "[    .    1]" 1 
       1680 1 157 PHE QD   1 163 ALA H    4.270 . 4.270 4.188 4.021 4.283 0.013  6 0 "[    .    1]" 1 
       1681 1 157 PHE QD   1 163 ALA HA   4.200 . 4.200 3.082 2.626 3.418     .  0 0 "[    .    1]" 1 
       1682 1 157 PHE QD   1 163 ALA MB   3.670 . 3.670 2.938 2.676 3.284     .  0 0 "[    .    1]" 1 
       1683 1 157 PHE QD   1 166 ALA H    5.340 . 5.340 5.381 5.325 5.425 0.085  9 0 "[    .    1]" 1 
       1684 1 157 PHE QD   1 166 ALA MB   3.910 . 3.910 3.864 3.760 3.952 0.042  3 0 "[    .    1]" 1 
       1685 1 157 PHE QE   1 166 ALA HA   4.920 . 4.920 4.811 4.699 4.935 0.015  9 0 "[    .    1]" 1 
       1686 1 157 PHE QE   1 166 ALA MB   3.510 . 3.510 2.604 2.513 2.736     .  0 0 "[    .    1]" 1 
       1687 1 158 ASN H    1 158 ASN QB   3.350 . 3.350 2.320 2.134 2.867     .  0 0 "[    .    1]" 1 
       1688 1 158 ASN H    1 158 ASN QD   4.470 . 4.470 3.794 1.972 4.368     .  0 0 "[    .    1]" 1 
       1689 1 158 ASN H    1 159 SER H    3.290 . 3.290 2.393 2.215 2.578     .  0 0 "[    .    1]" 1 
       1690 1 158 ASN H    1 159 SER HA   4.930 . 4.930 4.968 4.882 5.019 0.089  2 0 "[    .    1]" 1 
       1691 1 158 ASN QB   1 158 ASN QD   2.980 . 2.980 2.236 2.101 2.725     .  0 0 "[    .    1]" 1 
       1692 1 158 ASN QB   1 159 SER H    4.270 . 4.270 2.978 2.493 3.907     .  0 0 "[    .    1]" 1 
       1693 1 158 ASN QD   1 159 SER H    4.360 . 4.360 3.650 2.711 4.403 0.043 10 0 "[    .    1]" 1 
       1694 1 159 SER H    1 160 HIS H    4.480 . 4.480 4.354 4.286 4.395     .  0 0 "[    .    1]" 1 
       1695 1 159 SER H    1 162 SER H    4.670 . 4.670 4.425 4.027 4.727 0.057  8 0 "[    .    1]" 1 
       1696 1 159 SER HA   1 160 HIS H    3.100 . 3.100 2.403 2.254 2.500     .  0 0 "[    .    1]" 1 
       1697 1 159 SER HA   1 161 GLU H    4.400 . 4.400 4.370 4.008 4.455 0.055  5 0 "[    .    1]" 1 
       1698 1 159 SER QB   1 160 HIS H    4.380 . 4.380 2.504 2.269 2.967     .  0 0 "[    .    1]" 1 
       1699 1 159 SER QB   1 162 SER H    4.400 . 4.400 3.223 2.646 3.669     .  0 0 "[    .    1]" 1 
       1700 1 159 SER QB   1 161 GLU QB   4.320 . 4.320 4.132 3.324 4.350 0.030  5 0 "[    .    1]" 1 
       1701 1 159 SER QB   1 162 SER QB   4.240 . 4.240 3.501 2.175 4.109     .  0 0 "[    .    1]" 1 
       1702 1 160 HIS H    1 160 HIS QB   3.720 . 3.720 2.244 2.204 2.317     .  0 0 "[    .    1]" 1 
       1703 1 160 HIS H    1 161 GLU H    3.770 . 3.770 2.395 2.250 2.503     .  0 0 "[    .    1]" 1 
       1704 1 160 HIS H    1 163 ALA H    4.940 . 4.940 4.626 4.515 4.873     .  0 0 "[    .    1]" 1 
       1705 1 160 HIS HA   1 163 ALA H    4.340 . 4.340 3.289 3.203 3.571     .  0 0 "[    .    1]" 1 
       1706 1 160 HIS HA   1 163 ALA MB   3.850 . 3.850 2.537 2.431 2.626     .  0 0 "[    .    1]" 1 
       1707 1 160 HIS QB   1 161 GLU H    4.030 . 4.030 2.579 2.427 2.745     .  0 0 "[    .    1]" 1 
       1708 1 160 HIS HD2  1 161 GLU H    5.500 . 5.500 4.284 4.096 4.443     .  0 0 "[    .    1]" 1 
       1709 1 160 HIS HD2  1 164 ALA MB   5.340 . 5.340 3.943 3.771 4.174     .  0 0 "[    .    1]" 1 
       1710 1 160 HIS HD2  1 184 TRP HH2  5.500 . 5.500 4.344 4.184 4.555     .  0 0 "[    .    1]" 1 
       1711 1 160 HIS HE1  1 184 TRP HH2  4.780 . 4.780 3.536 3.221 3.769     .  0 0 "[    .    1]" 1 
       1712 1 160 HIS HE1  1 184 TRP HZ2  3.930 . 3.930 3.771 3.488 3.938 0.008  3 0 "[    .    1]" 1 
       1713 1 160 HIS HE1  1 184 TRP HZ3  4.590 . 4.590 4.223 4.044 4.400     .  0 0 "[    .    1]" 1 
       1714 1 161 GLU H    1 161 GLU HG2  4.170 . 4.170 3.544 3.452 3.634     .  0 0 "[    .    1]" 1 
       1715 1 161 GLU H    1 161 GLU HG3  4.170 . 4.170 2.588 2.274 3.718     .  0 0 "[    .    1]" 1 
       1716 1 161 GLU H    1 161 GLU QB   3.090 . 3.090 2.859 2.518 3.022     .  0 0 "[    .    1]" 1 
       1717 1 161 GLU H    1 161 GLU QG   3.510 . 3.510 2.503 2.245 3.273     .  0 0 "[    .    1]" 1 
       1718 1 161 GLU H    1 162 SER H    3.520 . 3.520 2.628 2.569 2.699     .  0 0 "[    .    1]" 1 
       1719 1 161 GLU H    1 163 ALA H    4.640 . 4.640 3.920 3.850 3.976     .  0 0 "[    .    1]" 1 
       1720 1 161 GLU HA   1 163 ALA H    4.950 . 4.950 4.254 4.107 4.329     .  0 0 "[    .    1]" 1 
       1721 1 161 GLU HA   1 164 ALA H    3.880 . 3.880 3.548 3.426 3.673     .  0 0 "[    .    1]" 1 
       1722 1 161 GLU HA   1 164 ALA MB   3.920 . 3.920 2.883 2.681 3.024     .  0 0 "[    .    1]" 1 
       1723 1 161 GLU HA   1 165 HIS H    4.640 . 4.640 4.010 3.894 4.133     .  0 0 "[    .    1]" 1 
       1724 1 161 GLU QG   1 162 SER H    4.740 . 4.740 3.686 2.495 4.003     .  0 0 "[    .    1]" 1 
       1725 1 161 GLU QB   1 162 SER H    3.440 . 3.440 2.574 2.301 3.391     .  0 0 "[    .    1]" 1 
       1726 1 161 GLU QB   1 163 ALA H    5.060 . 5.060 4.642 4.468 4.960     .  0 0 "[    .    1]" 1 
       1727 1 161 GLU QB   1 164 ALA MB   4.670 . 4.670 4.265 4.035 4.430     .  0 0 "[    .    1]" 1 
       1728 1 162 SER H    1 162 SER QB   3.760 . 3.760 2.447 2.176 2.676     .  0 0 "[    .    1]" 1 
       1729 1 162 SER H    1 163 ALA H    3.190 . 3.190 2.672 2.589 2.755     .  0 0 "[    .    1]" 1 
       1730 1 162 SER H    1 163 ALA MB   4.520 . 4.520 4.359 4.266 4.441     .  0 0 "[    .    1]" 1 
       1731 1 162 SER H    1 164 ALA MB   5.240 . 5.240 5.001 4.909 5.098     .  0 0 "[    .    1]" 1 
       1732 1 162 SER HA   1 164 ALA H    4.790 . 4.790 4.604 4.401 4.726     .  0 0 "[    .    1]" 1 
       1733 1 162 SER QB   1 163 ALA H    3.370 . 3.370 2.681 2.524 3.394 0.024  5 0 "[    .    1]" 1 
       1734 1 163 ALA H    1 163 ALA MB   2.880 . 2.880 2.239 2.222 2.255     .  0 0 "[    .    1]" 1 
       1735 1 163 ALA H    1 164 ALA H    3.100 . 3.100 2.560 2.534 2.588     .  0 0 "[    .    1]" 1 
       1736 1 163 ALA H    1 164 ALA MB   4.770 . 4.770 4.264 4.213 4.314     .  0 0 "[    .    1]" 1 
       1737 1 163 ALA H    1 165 HIS H    4.740 . 4.740 3.954 3.874 4.017     .  0 0 "[    .    1]" 1 
       1738 1 163 ALA H    1 166 ALA MB   5.150 . 5.150 4.827 4.720 4.970     .  0 0 "[    .    1]" 1 
       1739 1 163 ALA HA   1 166 ALA H    3.660 . 3.660 3.470 3.363 3.603     .  0 0 "[    .    1]" 1 
       1740 1 163 ALA HA   1 166 ALA MB   3.560 . 3.560 2.796 2.671 2.968     .  0 0 "[    .    1]" 1 
       1741 1 163 ALA MB   1 164 ALA H    3.110 . 3.110 2.490 2.456 2.530     .  0 0 "[    .    1]" 1 
       1742 1 163 ALA MB   1 164 ALA MB   4.230 . 4.230 3.704 3.640 3.745     .  0 0 "[    .    1]" 1 
       1743 1 163 ALA MB   1 165 HIS H    4.760 . 4.760 4.484 4.439 4.518     .  0 0 "[    .    1]" 1 
       1744 1 163 ALA MB   1 166 ALA H    4.730 . 4.730 4.617 4.548 4.696     .  0 0 "[    .    1]" 1 
       1745 1 163 ALA MB   1 166 ALA MB   4.530 . 4.530 3.930 3.838 4.065     .  0 0 "[    .    1]" 1 
       1746 1 163 ALA MB   1 167 ILE MD   4.480 . 4.480 3.515 3.372 3.603     .  0 0 "[    .    1]" 1 
       1747 1 163 ALA MB   1 184 TRP HE3  4.860 . 4.860 3.736 3.581 3.887     .  0 0 "[    .    1]" 1 
       1748 1 163 ALA MB   1 184 TRP HH2  3.910 . 3.910 2.397 2.304 2.519     .  0 0 "[    .    1]" 1 
       1749 1 163 ALA MB   1 184 TRP HZ3  3.790 . 3.790 2.135 2.038 2.268     .  0 0 "[    .    1]" 1 
       1750 1 164 ALA H    1 164 ALA MB   2.780 . 2.780 2.254 2.239 2.273     .  0 0 "[    .    1]" 1 
       1751 1 164 ALA H    1 165 HIS H    3.400 . 3.400 2.610 2.567 2.643     .  0 0 "[    .    1]" 1 
       1752 1 164 ALA H    1 167 ILE MD   4.290 . 4.290 4.301 4.253 4.323 0.033  6 0 "[    .    1]" 1 
       1753 1 164 ALA H    1 184 TRP HH2  3.460 . 3.460 2.881 2.703 3.129     .  0 0 "[    .    1]" 1 
       1754 1 164 ALA HA   1 167 ILE H    3.760 . 3.760 3.520 3.448 3.602     .  0 0 "[    .    1]" 1 
       1755 1 164 ALA HA   1 167 ILE HB   4.160 . 4.160 2.908 2.788 3.030     .  0 0 "[    .    1]" 1 
       1756 1 164 ALA HA   1 167 ILE MD   3.750 . 3.750 2.216 2.152 2.271     .  0 0 "[    .    1]" 1 
       1757 1 164 ALA HA   1 167 ILE MG   4.690 . 4.690 4.169 4.045 4.276     .  0 0 "[    .    1]" 1 
       1758 1 164 ALA HA   1 168 VAL H    4.420 . 4.420 4.191 4.098 4.299     .  0 0 "[    .    1]" 1 
       1759 1 164 ALA HA   1 168 VAL MG2  4.900 . 4.900 3.912 3.820 3.945     .  0 0 "[    .    1]" 1 
       1760 1 164 ALA HA   1 184 TRP HH2  5.110 . 5.110 3.521 3.353 3.784     .  0 0 "[    .    1]" 1 
       1761 1 164 ALA HA   1 184 TRP HZ2  4.750 . 4.750 3.192 2.934 3.324     .  0 0 "[    .    1]" 1 
       1762 1 164 ALA MB   1 165 HIS H    3.200 . 3.200 2.541 2.491 2.582     .  0 0 "[    .    1]" 1 
       1763 1 164 ALA MB   1 167 ILE MD   4.600 . 4.600 3.549 3.471 3.621     .  0 0 "[    .    1]" 1 
       1764 1 164 ALA MB   1 184 TRP HE1  4.760 . 4.760 4.293 4.151 4.460     .  0 0 "[    .    1]" 1 
       1765 1 164 ALA MB   1 184 TRP HH2  4.050 . 4.050 2.646 2.490 2.848     .  0 0 "[    .    1]" 1 
       1766 1 164 ALA MB   1 184 TRP HZ2  3.520 . 3.520 2.262 2.102 2.497     .  0 0 "[    .    1]" 1 
       1767 1 165 HIS H    1 165 HIS QB   3.570 . 3.570 2.243 2.219 2.267     .  0 0 "[    .    1]" 1 
       1768 1 165 HIS H    1 166 ALA H    3.270 . 3.270 2.752 2.681 2.782     .  0 0 "[    .    1]" 1 
       1769 1 165 HIS H    1 167 ILE H    4.470 . 4.470 4.289 4.219 4.333     .  0 0 "[    .    1]" 1 
       1770 1 165 HIS H    1 168 VAL H    5.160 . 5.160 4.831 4.761 4.936     .  0 0 "[    .    1]" 1 
       1771 1 165 HIS H    1 168 VAL MG2  4.530 . 4.530 4.364 4.043 4.535 0.005  5 0 "[    .    1]" 1 
       1772 1 165 HIS HA   1 166 ALA HA   5.500 . 5.500 4.806 4.758 4.825     .  0 0 "[    .    1]" 1 
       1773 1 165 HIS HA   1 168 VAL H    4.150 . 4.150 3.567 3.456 3.714     .  0 0 "[    .    1]" 1 
       1774 1 165 HIS HA   1 168 VAL HB   3.790 . 3.790 2.853 2.548 3.116     .  0 0 "[    .    1]" 1 
       1775 1 165 HIS HB2  1 166 ALA H    4.000 . 4.000 3.928 3.906 3.992     .  0 0 "[    .    1]" 1 
       1776 1 165 HIS HB3  1 166 ALA H    3.660 . 3.660 2.602 2.555 2.747     .  0 0 "[    .    1]" 1 
       1777 1 165 HIS HB3  1 166 ALA MB   4.230 . 4.230 4.024 3.940 4.128     .  0 0 "[    .    1]" 1 
       1778 1 165 HIS HD2  1 169 SER H    4.140 . 4.140 4.204 4.194 4.218 0.078  1 0 "[    .    1]" 1 
       1779 1 165 HIS HD2  1 169 SER QB   4.530 . 4.530 3.501 3.047 4.413     .  0 0 "[    .    1]" 1 
       1780 1 166 ALA H    1 166 ALA MB   2.850 . 2.850 2.212 2.200 2.224     .  0 0 "[    .    1]" 1 
       1781 1 166 ALA H    1 167 ILE H    3.260 . 3.260 2.710 2.682 2.730     .  0 0 "[    .    1]" 1 
       1782 1 166 ALA H    1 168 VAL H    4.220 . 4.220 4.244 4.198 4.274 0.054  5 0 "[    .    1]" 1 
       1783 1 166 ALA H    1 168 VAL MG2  5.030 . 5.030 4.941 4.687 5.038 0.008  5 0 "[    .    1]" 1 
       1784 1 166 ALA HA   1 168 VAL H    4.800 . 4.800 4.594 4.522 4.650     .  0 0 "[    .    1]" 1 
       1785 1 166 ALA HA   1 169 SER H    4.030 . 4.030 3.631 3.540 3.722     .  0 0 "[    .    1]" 1 
       1786 1 166 ALA HA   1 169 SER QB   4.800 . 4.800 3.297 2.946 4.128     .  0 0 "[    .    1]" 1 
       1787 1 166 ALA HA   1 170 VAL H    4.470 . 4.470 3.789 3.679 3.969     .  0 0 "[    .    1]" 1 
       1788 1 166 ALA HA   1 170 VAL MG2  4.190 . 4.190 3.064 2.876 3.189     .  0 0 "[    .    1]" 1 
       1789 1 166 ALA MB   1 167 ILE H    2.710 . 2.710 2.364 2.291 2.486     .  0 0 "[    .    1]" 1 
       1790 1 166 ALA MB   1 167 ILE MD   4.790 . 4.790 4.269 4.129 4.494     .  0 0 "[    .    1]" 1 
       1791 1 167 ILE H    1 167 ILE HB   2.710 . 2.710 2.467 2.434 2.498     .  0 0 "[    .    1]" 1 
       1792 1 167 ILE H    1 167 ILE HG12 5.030 . 5.030 3.449 3.401 3.512     .  0 0 "[    .    1]" 1 
       1793 1 167 ILE H    1 167 ILE HG13 3.530 . 3.530 2.085 2.018 2.177     .  0 0 "[    .    1]" 1 
       1794 1 167 ILE H    1 167 ILE MD   3.570 . 3.570 3.402 3.345 3.476     .  0 0 "[    .    1]" 1 
       1795 1 167 ILE H    1 167 ILE MG   3.940 . 3.940 3.738 3.719 3.772     .  0 0 "[    .    1]" 1 
       1796 1 167 ILE H    1 168 VAL H    3.100 . 3.100 2.744 2.700 2.769     .  0 0 "[    .    1]" 1 
       1797 1 167 ILE H    1 168 VAL HA   5.380 . 5.380 5.359 5.313 5.386 0.006  9 0 "[    .    1]" 1 
       1798 1 167 ILE H    1 168 VAL MG2  4.150 . 4.150 4.154 4.109 4.170 0.020  2 0 "[    .    1]" 1 
       1799 1 167 ILE HA   1 167 ILE MD   4.160 . 4.160 3.822 3.804 3.845     .  0 0 "[    .    1]" 1 
       1800 1 167 ILE HA   1 167 ILE MG   3.510 . 3.510 2.451 2.437 2.466     .  0 0 "[    .    1]" 1 
       1801 1 167 ILE HA   1 170 VAL H    3.970 . 3.970 3.718 3.528 3.889     .  0 0 "[    .    1]" 1 
       1802 1 167 ILE HA   1 170 VAL MG1  4.290 . 4.290 4.358 4.282 4.402 0.112  1 0 "[    .    1]" 1 
       1803 1 167 ILE HA   1 182 CYS H    5.460 . 5.460 4.817 4.401 5.181     .  0 0 "[    .    1]" 1 
       1804 1 167 ILE HA   1 182 CYS QB   3.920 . 3.920 2.236 1.963 2.517     .  0 0 "[    .    1]" 1 
       1805 1 167 ILE HB   1 167 ILE MD   3.380 . 3.380 2.330 2.309 2.359     .  0 0 "[    .    1]" 1 
       1806 1 167 ILE HB   1 168 VAL H    3.100 . 3.100 2.378 2.348 2.429     .  0 0 "[    .    1]" 1 
       1807 1 167 ILE HG12 1 183 TYR H    4.790 . 4.790 3.630 3.460 3.764     .  0 0 "[    .    1]" 1 
       1808 1 167 ILE HG13 1 168 VAL H    5.100 . 5.100 4.176 4.153 4.226     .  0 0 "[    .    1]" 1 
       1809 1 167 ILE HG13 1 183 TYR H    5.400 . 5.400 5.341 5.193 5.417 0.017 10 0 "[    .    1]" 1 
       1810 1 167 ILE MD   1 168 VAL H    4.240 . 4.240 4.304 4.283 4.320 0.080  4 0 "[    .    1]" 1 
       1811 1 167 ILE MD   1 168 VAL MG2  4.560 . 4.560 4.397 4.233 4.526     .  0 0 "[    .    1]" 1 
       1812 1 167 ILE MD   1 182 CYS QB   4.810 . 4.810 3.984 3.612 4.832 0.022  6 0 "[    .    1]" 1 
       1813 1 167 ILE MD   1 183 TYR H    5.010 . 5.010 4.175 3.965 4.331     .  0 0 "[    .    1]" 1 
       1814 1 167 ILE MD   1 183 TYR HA   4.540 . 4.540 2.935 2.622 3.432     .  0 0 "[    .    1]" 1 
       1815 1 167 ILE MD   1 184 TRP H    4.230 . 4.230 3.342 3.198 3.533     .  0 0 "[    .    1]" 1 
       1816 1 167 ILE MD   1 184 TRP HA   3.930 . 3.930 2.613 2.505 2.675     .  0 0 "[    .    1]" 1 
       1817 1 167 ILE MD   1 184 TRP HD1  5.140 . 5.140 3.711 3.572 3.892     .  0 0 "[    .    1]" 1 
       1818 1 167 ILE MD   1 184 TRP HE1  4.540 . 4.540 3.487 3.340 3.679     .  0 0 "[    .    1]" 1 
       1819 1 167 ILE MD   1 184 TRP HH2  5.500 . 5.500 3.882 3.758 4.022     .  0 0 "[    .    1]" 1 
       1820 1 167 ILE MD   1 184 TRP HZ2  4.510 . 4.510 3.457 3.354 3.563     .  0 0 "[    .    1]" 1 
       1821 1 167 ILE MD   1 184 TRP HZ3  5.130 . 5.130 3.840 3.665 3.980     .  0 0 "[    .    1]" 1 
       1822 1 167 ILE MD   1 185 GLY H    4.320 . 4.320 4.274 4.120 4.368 0.048  7 0 "[    .    1]" 1 
       1823 1 167 ILE HG13 1 167 ILE MG   3.600 . 3.600 3.201 3.188 3.207     .  0 0 "[    .    1]" 1 
       1824 1 167 ILE MD   1 167 ILE MG   3.160 . 3.160 1.973 1.932 2.007     .  0 0 "[    .    1]" 1 
       1825 1 167 ILE MG   1 168 VAL H    3.550 . 3.550 3.147 3.052 3.244     .  0 0 "[    .    1]" 1 
       1826 1 167 ILE MG   1 168 VAL HA   4.190 . 4.190 3.223 3.042 3.396     .  0 0 "[    .    1]" 1 
       1827 1 167 ILE MG   1 168 VAL MG2  3.520 . 3.520 3.458 3.322 3.558 0.038  4 0 "[    .    1]" 1 
       1828 1 167 ILE MG   1 169 SER H    4.770 . 4.770 4.840 4.805 4.861 0.091  8 0 "[    .    1]" 1 
       1829 1 167 ILE MG   1 182 CYS H    4.430 . 4.430 4.006 3.646 4.303     .  0 0 "[    .    1]" 1 
       1830 1 167 ILE MG   1 182 CYS HA   5.500 . 5.500 4.219 4.023 4.382     .  0 0 "[    .    1]" 1 
       1831 1 167 ILE MG   1 182 CYS QB   4.040 . 4.040 2.566 2.259 2.891     .  0 0 "[    .    1]" 1 
       1832 1 167 ILE MG   1 183 TYR H    5.100 . 5.100 3.621 3.414 4.030     .  0 0 "[    .    1]" 1 
       1833 1 167 ILE MG   1 183 TYR HA   3.770 . 3.770 2.443 2.165 3.127     .  0 0 "[    .    1]" 1 
       1834 1 167 ILE MG   1 183 TYR QD   4.720 . 4.720 3.673 3.050 4.751 0.031  4 0 "[    .    1]" 1 
       1835 1 167 ILE MG   1 184 TRP H    4.410 . 4.410 4.185 3.901 4.461 0.051  4 0 "[    .    1]" 1 
       1836 1 167 ILE MG   1 184 TRP HE1  4.900 . 4.900 4.628 4.415 4.774     .  0 0 "[    .    1]" 1 
       1837 1 167 ILE MG   1 184 TRP QB   5.340 . 5.340 5.339 5.153 5.397 0.057  9 0 "[    .    1]" 1 
       1838 1 168 VAL H    1 168 VAL HB   3.010 . 3.010 2.628 2.566 2.748     .  0 0 "[    .    1]" 1 
       1839 1 168 VAL H    1 168 VAL MG2  2.740 . 2.740 2.050 2.021 2.075     .  0 0 "[    .    1]" 1 
       1840 1 168 VAL H    1 169 SER H    2.920 . 2.920 2.778 2.702 2.859     .  0 0 "[    .    1]" 1 
       1841 1 168 VAL H    1 170 VAL H    4.430 . 4.430 4.275 4.207 4.371     .  0 0 "[    .    1]" 1 
       1842 1 168 VAL H    1 171 ASN H    4.830 . 4.830 4.836 4.776 4.889 0.059  4 0 "[    .    1]" 1 
       1843 1 168 VAL HA   1 171 ASN H    4.240 . 4.240 4.016 3.766 4.225     .  0 0 "[    .    1]" 1 
       1844 1 168 VAL HB   1 169 SER H    3.280 . 3.280 2.663 2.408 2.899     .  0 0 "[    .    1]" 1 
       1845 1 168 VAL MG1  1 169 SER H    3.640 . 3.640 3.481 3.236 3.646 0.006  1 0 "[    .    1]" 1 
       1846 1 168 VAL MG2  1 169 SER H    4.630 . 4.630 3.841 3.747 3.952     .  0 0 "[    .    1]" 1 
       1847 1 169 SER H    1 169 SER HB2  3.340 . 3.340 2.769 2.349 3.450 0.110  3 0 "[    .    1]" 1 
       1848 1 169 SER H    1 169 SER HB3  3.340 . 3.340 2.800 2.550 3.472 0.132  1 0 "[    .    1]" 1 
       1849 1 169 SER H    1 169 SER QB   2.770 . 2.770 2.406 2.314 2.722     .  0 0 "[    .    1]" 1 
       1850 1 169 SER H    1 170 VAL H    3.080 . 3.080 2.431 2.385 2.493     .  0 0 "[    .    1]" 1 
       1851 1 169 SER H    1 170 VAL MG2  3.970 . 3.970 3.993 3.982 4.009 0.039  9 0 "[    .    1]" 1 
       1852 1 169 SER H    1 171 ASN H    3.690 . 3.690 3.760 3.738 3.795 0.105  1 0 "[    .    1]" 1 
       1853 1 169 SER QB   1 170 VAL H    4.310 . 4.310 2.823 2.377 3.329     .  0 0 "[    .    1]" 1 
       1854 1 170 VAL H    1 170 VAL HB   3.020 . 3.020 2.451 2.412 2.488     .  0 0 "[    .    1]" 1 
       1855 1 170 VAL H    1 170 VAL MG2  2.880 . 2.880 2.300 2.250 2.334     .  0 0 "[    .    1]" 1 
       1856 1 170 VAL H    1 171 ASN H    3.000 . 3.000 2.471 2.429 2.541     .  0 0 "[    .    1]" 1 
       1857 1 170 VAL H    1 171 ASN QB   5.340 . 5.340 4.268 4.168 4.417     .  0 0 "[    .    1]" 1 
       1858 1 170 VAL H    1 173 THR MG   4.810 . 4.810 4.419 4.272 4.616     .  0 0 "[    .    1]" 1 
       1859 1 170 VAL HA   1 170 VAL MG1  3.230 . 3.230 2.519 2.499 2.545     .  0 0 "[    .    1]" 1 
       1860 1 170 VAL HA   1 170 VAL MG2  3.120 . 3.120 2.342 2.330 2.364     .  0 0 "[    .    1]" 1 
       1861 1 170 VAL HA   1 173 THR H    4.000 . 4.000 3.919 3.861 4.004 0.004  4 0 "[    .    1]" 1 
       1862 1 170 VAL HA   1 173 THR HB   4.920 . 4.920 4.191 4.041 4.323     .  0 0 "[    .    1]" 1 
       1863 1 170 VAL HA   1 173 THR MG   3.340 . 3.340 2.430 2.188 2.812     .  0 0 "[    .    1]" 1 
       1864 1 170 VAL HA   1 180 VAL MG2  4.700 . 4.700 4.019 3.600 4.261     .  0 0 "[    .    1]" 1 
       1865 1 170 VAL HB   1 171 ASN H    3.690 . 3.690 3.265 3.164 3.309     .  0 0 "[    .    1]" 1 
       1866 1 170 VAL MG1  1 171 ASN H    4.200 . 4.200 3.826 3.708 3.880     .  0 0 "[    .    1]" 1 
       1867 1 170 VAL MG1  1 172 GLY H    4.750 . 4.750 3.979 3.867 4.069     .  0 0 "[    .    1]" 1 
       1868 1 170 VAL MG1  1 173 THR H    3.930 . 3.930 3.693 3.560 3.896     .  0 0 "[    .    1]" 1 
       1869 1 170 VAL MG1  1 173 THR MG   4.290 . 4.290 3.659 3.386 4.108     .  0 0 "[    .    1]" 1 
       1870 1 170 VAL MG1  1 180 VAL MG2  2.970 . 2.970 2.188 1.966 2.330     .  0 0 "[    .    1]" 1 
       1871 1 170 VAL MG1  1 181 LYS H    4.490 . 4.490 4.538 4.503 4.595 0.105  1 0 "[    .    1]" 1 
       1872 1 170 VAL MG1  1 182 CYS QB   3.480 . 3.480 2.975 2.031 3.477     .  0 0 "[    .    1]" 1 
       1873 1 170 VAL MG2  1 171 ASN H    4.570 . 4.570 4.092 4.054 4.128     .  0 0 "[    .    1]" 1 
       1874 1 170 VAL MG2  1 173 THR MG   4.510 . 4.510 3.690 3.344 4.082     .  0 0 "[    .    1]" 1 
       1875 1 171 ASN H    1 171 ASN HB2  3.610 . 3.610 2.608 2.247 2.771     .  0 0 "[    .    1]" 1 
       1876 1 171 ASN H    1 171 ASN HB3  3.610 . 3.610 2.609 2.428 3.517     .  0 0 "[    .    1]" 1 
       1877 1 171 ASN H    1 171 ASN QB   2.950 . 2.950 2.282 2.223 2.370     .  0 0 "[    .    1]" 1 
       1878 1 171 ASN H    1 172 GLY H    4.080 . 4.080 4.163 4.140 4.188 0.108  1 0 "[    .    1]" 1 
       1879 1 171 ASN H    1 173 THR MG   4.470 . 4.470 4.185 4.027 4.415     .  0 0 "[    .    1]" 1 
       1880 1 171 ASN H    1 182 CYS H    4.870 . 4.870 4.525 4.163 4.921 0.051  4 0 "[    .    1]" 1 
       1881 1 171 ASN H    1 182 CYS QB   4.110 . 4.110 3.754 3.107 4.114 0.004  4 0 "[    .    1]" 1 
       1882 1 171 ASN HA   1 172 GLY H    3.570 . 3.570 2.099 1.945 2.173     .  0 0 "[    .    1]" 1 
       1883 1 171 ASN HA   1 181 LYS HA   4.220 . 4.220 2.852 2.221 3.416     .  0 0 "[    .    1]" 1 
       1884 1 171 ASN HA   1 182 CYS H    3.640 . 3.640 2.561 2.289 3.040     .  0 0 "[    .    1]" 1 
       1885 1 171 ASN HA   1 182 CYS QB   3.890 . 3.890 3.581 3.013 3.962 0.072  4 0 "[    .    1]" 1 
       1886 1 171 ASN QB   1 172 GLY H    4.280 . 4.280 3.893 3.579 3.977     .  0 0 "[    .    1]" 1 
       1887 1 171 ASN QB   1 182 CYS H    4.440 . 4.440 3.413 2.521 4.340     .  0 0 "[    .    1]" 1 
       1888 1 172 GLY H    1 173 THR H    3.190 . 3.190 2.105 2.050 2.283     .  0 0 "[    .    1]" 1 
       1889 1 172 GLY H    1 173 THR MG   4.630 . 4.630 4.161 4.064 4.318     .  0 0 "[    .    1]" 1 
       1890 1 172 GLY H    1 181 LYS HA   5.500 . 5.500 2.840 2.360 3.381     .  0 0 "[    .    1]" 1 
       1891 1 172 GLY QA   1 173 THR MG   4.450 . 4.450 4.046 3.958 4.113     .  0 0 "[    .    1]" 1 
       1892 1 173 THR H    1 173 THR HB   3.840 . 3.840 3.703 3.690 3.728     .  0 0 "[    .    1]" 1 
       1893 1 173 THR H    1 173 THR MG   2.960 . 2.960 2.741 2.636 2.914     .  0 0 "[    .    1]" 1 
       1894 1 173 THR H    1 174 THR H    4.540 . 4.540 4.517 4.440 4.560 0.020  9 0 "[    .    1]" 1 
       1895 1 173 THR H    1 180 VAL MG2  3.570 . 3.570 2.871 2.522 3.130     .  0 0 "[    .    1]" 1 
       1896 1 173 THR H    1 181 LYS HA   4.690 . 4.690 4.461 3.982 4.765 0.075  7 0 "[    .    1]" 1 
       1897 1 173 THR H    1 182 CYS H    5.500 . 5.500 5.559 5.528 5.607 0.107  3 0 "[    .    1]" 1 
       1898 1 173 THR HA   1 173 THR MG   3.060 . 3.060 2.302 2.268 2.321     .  0 0 "[    .    1]" 1 
       1899 1 173 THR HA   1 174 THR H    2.830 . 2.830 2.694 2.608 2.814     .  0 0 "[    .    1]" 1 
       1900 1 173 THR HA   1 180 VAL MG2  5.240 . 5.240 4.194 4.028 4.302     .  0 0 "[    .    1]" 1 
       1901 1 173 THR HB   1 174 THR H    2.740 . 2.740 1.999 1.875 2.103     .  0 0 "[    .    1]" 1 
       1902 1 173 THR HB   1 174 THR HB   5.390 . 5.390 4.729 4.577 4.824     .  0 0 "[    .    1]" 1 
       1903 1 173 THR HB   1 180 VAL MG2  3.940 . 3.940 3.537 3.368 3.736     .  0 0 "[    .    1]" 1 
       1904 1 173 THR MG   1 174 THR H    3.540 . 3.540 3.475 3.384 3.512     .  0 0 "[    .    1]" 1 
       1905 1 173 THR MG   1 180 VAL MG2  4.280 . 4.280 3.887 3.785 3.988     .  0 0 "[    .    1]" 1 
       1906 1 174 THR H    1 174 THR HB   3.080 . 3.080 2.756 2.731 2.774     .  0 0 "[    .    1]" 1 
       1907 1 174 THR H    1 174 THR MG   4.090 . 4.090 3.879 3.862 3.892     .  0 0 "[    .    1]" 1 
       1908 1 174 THR H    1 175 ILE H    4.500 . 4.500 4.144 4.079 4.254     .  0 0 "[    .    1]" 1 
       1909 1 174 THR H    1 175 ILE HA   4.910 . 4.910 4.726 4.476 4.930 0.020  7 0 "[    .    1]" 1 
       1910 1 174 THR H    1 175 ILE MD   5.490 . 5.490 5.074 3.770 5.531 0.041  8 0 "[    .    1]" 1 
       1911 1 174 THR H    1 180 VAL H    4.940 . 4.940 4.523 4.424 4.620     .  0 0 "[    .    1]" 1 
       1912 1 174 THR H    1 180 VAL MG2  4.630 . 4.630 3.678 3.477 3.827     .  0 0 "[    .    1]" 1 
       1913 1 174 THR HA   1 174 THR MG   3.050 . 3.050 2.310 2.284 2.345     .  0 0 "[    .    1]" 1 
       1914 1 174 THR HA   1 175 ILE H    3.100 . 3.100 2.142 2.104 2.200     .  0 0 "[    .    1]" 1 
       1915 1 174 THR HA   1 175 ILE MD   5.500 . 5.500 5.049 3.352 5.406     .  0 0 "[    .    1]" 1 
       1916 1 174 THR HA   1 178 HIS H    4.860 . 4.860 4.688 4.555 4.825     .  0 0 "[    .    1]" 1 
       1917 1 174 THR HA   1 179 VAL H    4.960 . 4.960 4.491 4.315 4.660     .  0 0 "[    .    1]" 1 
       1918 1 174 THR HA   1 179 VAL HA   3.400 . 3.400 2.194 2.030 2.340     .  0 0 "[    .    1]" 1 
       1919 1 174 THR HA   1 180 VAL H    3.360 . 3.360 2.667 2.582 2.741     .  0 0 "[    .    1]" 1 
       1920 1 174 THR HA   1 180 VAL MG2  3.430 . 3.430 2.965 2.861 3.118     .  0 0 "[    .    1]" 1 
       1921 1 174 THR HB   1 175 ILE H    4.770 . 4.770 4.230 4.190 4.279     .  0 0 "[    .    1]" 1 
       1922 1 174 THR HB   1 175 ILE HA   4.870 . 4.870 4.756 4.674 4.803     .  0 0 "[    .    1]" 1 
       1923 1 174 THR HB   1 179 VAL HA   4.750 . 4.750 4.562 4.362 4.766 0.016  9 0 "[    .    1]" 1 
       1924 1 174 THR MG   1 175 ILE H    3.680 . 3.680 2.868 2.744 2.958     .  0 0 "[    .    1]" 1 
       1925 1 174 THR MG   1 177 GLY H    3.300 . 3.300 2.434 2.014 2.932     .  0 0 "[    .    1]" 1 
       1926 1 174 THR MG   1 177 GLY HA2  3.440 . 3.440 2.686 2.523 2.923     .  0 0 "[    .    1]" 1 
       1927 1 174 THR MG   1 178 HIS H    3.340 . 3.340 3.087 3.005 3.166     .  0 0 "[    .    1]" 1 
       1928 1 174 THR MG   1 178 HIS HA   4.330 . 4.330 3.574 3.408 3.686     .  0 0 "[    .    1]" 1 
       1929 1 174 THR MG   1 179 VAL HA   3.580 . 3.580 2.668 2.452 2.909     .  0 0 "[    .    1]" 1 
       1930 1 174 THR MG   1 180 VAL H    4.140 . 4.140 4.180 4.166 4.205 0.065  7 0 "[    .    1]" 1 
       1931 1 175 ILE H    1 175 ILE HB   3.890 . 3.890 2.616 2.526 2.785     .  0 0 "[    .    1]" 1 
       1932 1 175 ILE H    1 175 ILE HG13 4.600 . 4.600 3.260 2.707 4.241     .  0 0 "[    .    1]" 1 
       1933 1 175 ILE H    1 175 ILE MD   4.730 . 4.730 3.949 2.569 4.372     .  0 0 "[    .    1]" 1 
       1934 1 175 ILE H    1 175 ILE MG   4.200 . 4.200 3.818 3.780 3.880     .  0 0 "[    .    1]" 1 
       1935 1 175 ILE H    1 176 GLU H    4.570 . 4.570 4.221 4.111 4.301     .  0 0 "[    .    1]" 1 
       1936 1 175 ILE H    1 177 GLY H    4.760 . 4.760 4.061 3.845 4.232     .  0 0 "[    .    1]" 1 
       1937 1 175 ILE H    1 178 HIS H    3.470 . 3.470 3.469 3.432 3.500 0.030  1 0 "[    .    1]" 1 
       1938 1 175 ILE H    1 179 VAL H    5.050 . 5.050 4.930 4.792 5.074 0.024  9 0 "[    .    1]" 1 
       1939 1 175 ILE H    1 179 VAL HA   4.440 . 4.440 3.618 3.517 3.737     .  0 0 "[    .    1]" 1 
       1940 1 175 ILE H    1 180 VAL H    4.300 . 4.300 3.672 3.368 3.963     .  0 0 "[    .    1]" 1 
       1941 1 175 ILE H    1 180 VAL MG1  4.550 . 4.550 2.498 2.210 2.932     .  0 0 "[    .    1]" 1 
       1942 1 175 ILE HA   1 175 ILE HG12 3.510 . 3.510 2.698 2.424 3.579 0.069 10 0 "[    .    1]" 1 
       1943 1 175 ILE HA   1 175 ILE HG13 4.000 . 4.000 2.997 2.320 3.777     .  0 0 "[    .    1]" 1 
       1944 1 175 ILE HA   1 175 ILE MD   3.920 . 3.920 3.545 2.102 3.865     .  0 0 "[    .    1]" 1 
       1945 1 175 ILE HA   1 175 ILE MG   3.220 . 3.220 2.499 2.429 2.557     .  0 0 "[    .    1]" 1 
       1946 1 175 ILE HA   1 176 GLU H    3.060 . 3.060 2.082 1.888 2.287     .  0 0 "[    .    1]" 1 
       1947 1 175 ILE HA   1 177 GLY H    4.330 . 4.330 3.741 3.413 4.059     .  0 0 "[    .    1]" 1 
       1948 1 175 ILE HB   1 180 VAL MG1  3.800 . 3.800 2.334 1.915 3.117     .  0 0 "[    .    1]" 1 
       1949 1 175 ILE MD   1 176 GLU H    4.700 . 4.700 4.730 3.674 4.929 0.229  8 0 "[    .    1]" 1 
       1950 1 175 ILE MD   1 180 VAL HB   5.500 . 5.500 4.033 3.572 5.370     .  0 0 "[    .    1]" 1 
       1951 1 175 ILE MG   1 176 GLU H    3.780 . 3.780 2.634 2.285 3.039     .  0 0 "[    .    1]" 1 
       1952 1 175 ILE MG   1 176 GLU HA   4.580 . 4.580 4.016 3.660 4.369     .  0 0 "[    .    1]" 1 
       1953 1 175 ILE MG   1 177 GLY H    4.880 . 4.880 4.588 4.417 4.723     .  0 0 "[    .    1]" 1 
       1954 1 176 GLU H    1 176 GLU HA   3.100 . 3.100 2.271 2.218 2.325     .  0 0 "[    .    1]" 1 
       1955 1 176 GLU H    1 176 GLU QG   3.940 . 3.940 3.291 2.552 4.077 0.137  3 0 "[    .    1]" 1 
       1956 1 176 GLU H    1 177 GLY H    3.500 . 3.500 2.944 2.788 3.081     .  0 0 "[    .    1]" 1 
       1957 1 176 GLU HA   1 176 GLU QG   3.680 . 3.680 2.734 2.349 3.511     .  0 0 "[    .    1]" 1 
       1958 1 176 GLU HA   1 177 GLY H    3.140 . 3.140 2.818 2.730 2.936     .  0 0 "[    .    1]" 1 
       1959 1 176 GLU HA   1 178 HIS H    4.520 . 4.520 4.328 4.163 4.527 0.007  8 0 "[    .    1]" 1 
       1960 1 176 GLU QB   1 178 HIS H    5.060 . 5.060 3.624 2.980 4.622     .  0 0 "[    .    1]" 1 
       1961 1 176 GLU QB   1 177 GLY H    4.480 . 4.480 3.867 3.798 4.056     .  0 0 "[    .    1]" 1 
       1962 1 176 GLU QG   1 177 GLY H    4.910 . 4.910 4.598 4.294 4.882     .  0 0 "[    .    1]" 1 
       1963 1 177 GLY QA   1 178 HIS H    3.310 . 3.310 2.884 2.828 2.940     .  0 0 "[    .    1]" 1 
       1964 1 178 HIS H    1 178 HIS QB   3.250 . 3.250 2.385 2.337 2.442     .  0 0 "[    .    1]" 1 
       1965 1 178 HIS H    1 179 VAL H    4.470 . 4.470 4.397 4.330 4.442     .  0 0 "[    .    1]" 1 
       1966 1 178 HIS HA   1 179 VAL H    2.820 . 2.820 2.139 2.045 2.217     .  0 0 "[    .    1]" 1 
       1967 1 178 HIS HA   1 179 VAL MG2  4.860 . 4.860 3.586 3.528 3.669     .  0 0 "[    .    1]" 1 
       1968 1 178 HIS QB   1 179 VAL H    4.430 . 4.430 3.126 2.739 3.352     .  0 0 "[    .    1]" 1 
       1969 1 179 VAL H    1 179 VAL HB   3.030 . 3.030 2.556 2.536 2.577     .  0 0 "[    .    1]" 1 
       1970 1 179 VAL H    1 179 VAL MG1  3.800 . 3.800 3.788 3.776 3.794     .  0 0 "[    .    1]" 1 
       1971 1 179 VAL H    1 179 VAL MG2  2.960 . 2.960 2.139 2.072 2.207     .  0 0 "[    .    1]" 1 
       1972 1 179 VAL H    1 180 VAL H    4.670 . 4.670 4.449 4.347 4.534     .  0 0 "[    .    1]" 1 
       1973 1 179 VAL H    1 180 VAL MG1  5.020 . 5.020 4.533 4.342 4.705     .  0 0 "[    .    1]" 1 
       1974 1 179 VAL HA   1 179 VAL MG1  3.460 . 3.460 2.408 2.402 2.414     .  0 0 "[    .    1]" 1 
       1975 1 179 VAL HA   1 179 VAL MG2  3.350 . 3.350 2.443 2.435 2.454     .  0 0 "[    .    1]" 1 
       1976 1 179 VAL HA   1 180 VAL H    2.810 . 2.810 2.126 2.092 2.167     .  0 0 "[    .    1]" 1 
       1977 1 179 VAL HA   1 180 VAL MG2  4.540 . 4.540 3.691 3.561 3.783     .  0 0 "[    .    1]" 1 
       1978 1 179 VAL HB   1 180 VAL H    4.600 . 4.600 4.164 4.088 4.236     .  0 0 "[    .    1]" 1 
       1979 1 179 VAL MG1  1 180 VAL H    3.080 . 3.080 2.763 2.612 2.925     .  0 0 "[    .    1]" 1 
       1980 1 179 VAL MG2  1 180 VAL H    4.140 . 4.140 4.090 4.065 4.118     .  0 0 "[    .    1]" 1 
       1981 1 180 VAL H    1 180 VAL HB   3.970 . 3.970 3.766 3.722 3.808     .  0 0 "[    .    1]" 1 
       1982 1 180 VAL H    1 180 VAL MG1  3.240 . 3.240 2.761 2.553 2.935     .  0 0 "[    .    1]" 1 
       1983 1 180 VAL H    1 180 VAL MG2  2.810 . 2.810 2.093 1.991 2.165     .  0 0 "[    .    1]" 1 
       1984 1 180 VAL H    1 181 LYS HA   5.500 . 5.500 5.104 4.960 5.200     .  0 0 "[    .    1]" 1 
       1985 1 180 VAL HA   1 180 VAL MG1  3.120 . 3.120 2.312 2.262 2.378     .  0 0 "[    .    1]" 1 
       1986 1 180 VAL HA   1 181 LYS H    2.730 . 2.730 2.134 2.034 2.222     .  0 0 "[    .    1]" 1 
       1987 1 180 VAL HA   1 181 LYS QB   5.010 . 5.010 3.782 3.543 4.013     .  0 0 "[    .    1]" 1 
       1988 1 180 VAL HB   1 181 LYS H    3.060 . 3.060 2.630 2.351 2.828     .  0 0 "[    .    1]" 1 
       1989 1 180 VAL MG1  1 181 LYS H    3.920 . 3.920 3.578 3.410 3.756     .  0 0 "[    .    1]" 1 
       1990 1 180 VAL MG2  1 182 CYS QB   5.500 . 5.500 4.885 4.041 5.508 0.008  2 0 "[    .    1]" 1 
       1991 1 181 LYS H    1 181 LYS QB   3.690 . 3.690 2.467 2.323 2.622     .  0 0 "[    .    1]" 1 
       1992 1 181 LYS H    1 181 LYS QD   5.340 . 5.340 4.815 4.459 5.250     .  0 0 "[    .    1]" 1 
       1993 1 181 LYS H    1 181 LYS QG   4.280 . 4.280 4.015 3.866 4.138     .  0 0 "[    .    1]" 1 
       1994 1 181 LYS H    1 182 CYS H    4.510 . 4.510 4.300 4.205 4.369     .  0 0 "[    .    1]" 1 
       1995 1 181 LYS HA   1 181 LYS QD   4.030 . 4.030 3.176 2.028 4.102 0.072  3 0 "[    .    1]" 1 
       1996 1 181 LYS HA   1 182 CYS H    2.890 . 2.890 2.228 2.116 2.284     .  0 0 "[    .    1]" 1 
       1997 1 181 LYS QB   1 182 CYS H    4.430 . 4.430 3.681 3.499 3.844     .  0 0 "[    .    1]" 1 
       1998 1 181 LYS QG   1 182 CYS H        . . 3.940 2.833 2.223 3.362     .  0 0 "[    .    1]" 1 
       1999 1 181 LYS QD   1 182 CYS H    4.520 . 4.520 3.480 1.975 4.569 0.049  3 0 "[    .    1]" 1 
       2000 1 181 LYS QD   1 182 CYS HA   5.340 . 5.340 5.011 4.052 5.488 0.148  8 0 "[    .    1]" 1 
       2001 1 181 LYS QD   1 183 TYR QE   4.480 . 4.480 2.638 2.049 4.518 0.038  4 0 "[    .    1]" 1 
       2002 1 181 LYS QE   1 181 LYS QG   3.360 . 3.360 2.400 2.126 2.895     .  0 0 "[    .    1]" 1 
       2003 1 181 LYS QG   1 183 TYR H    4.910 . 4.910 4.717 4.550 4.989 0.079  5 0 "[    .    1]" 1 
       2004 1 181 LYS QG   1 183 TYR QD   4.860 . 4.860 3.510 3.082 4.195     .  0 0 "[    .    1]" 1 
       2005 1 181 LYS QG   1 183 TYR QE   4.650 . 4.650 3.068 2.415 3.780     .  0 0 "[    .    1]" 1 
       2006 1 182 CYS H    1 182 CYS QB   3.600 . 3.600 2.553 2.426 2.733     .  0 0 "[    .    1]" 1 
       2007 1 182 CYS H    1 183 TYR H    4.480 . 4.480 4.397 4.307 4.466     .  0 0 "[    .    1]" 1 
       2008 1 182 CYS HA   1 183 TYR H    2.870 . 2.870 2.171 2.089 2.242     .  0 0 "[    .    1]" 1 
       2009 1 182 CYS QB   1 183 TYR H    3.490 . 3.490 2.721 2.440 3.512 0.022  6 0 "[    .    1]" 1 
       2010 1 183 TYR H    1 183 TYR QB   3.840 . 3.840 2.799 2.696 2.876     .  0 0 "[    .    1]" 1 
       2011 1 183 TYR H    1 183 TYR QD   4.360 . 4.360 3.842 3.415 4.072     .  0 0 "[    .    1]" 1 
       2012 1 183 TYR HA   1 183 TYR QD   3.270 . 3.270 2.512 2.327 2.750     .  0 0 "[    .    1]" 1 
       2013 1 183 TYR HA   1 184 TRP H    3.320 . 3.320 2.709 2.535 2.816     .  0 0 "[    .    1]" 1 
       2014 1 183 TYR QB   1 184 TRP H    3.080 . 3.080 1.932 1.817 2.148     .  0 0 "[    .    1]" 1 
       2015 1 183 TYR QB   1 185 GLY H    5.500 . 5.500 5.273 5.115 5.419     .  0 0 "[    .    1]" 1 
       2016 1 183 TYR QD   1 184 TRP H    3.740 . 3.740 3.637 2.948 3.788 0.048 10 0 "[    .    1]" 1 
       2017 1 184 TRP H    1 184 TRP QB   3.690 . 3.690 2.347 2.288 2.412     .  0 0 "[    .    1]" 1 
       2018 1 184 TRP H    1 184 TRP HD1  3.940 . 3.940 2.959 2.793 3.119     .  0 0 "[    .    1]" 1 
       2019 1 184 TRP H    1 185 GLY H    4.760 . 4.760 4.538 4.487 4.569     .  0 0 "[    .    1]" 1 
       2020 1 184 TRP HA   1 184 TRP HE3  3.890 . 3.890 2.774 2.688 2.866     .  0 0 "[    .    1]" 1 
       2021 1 184 TRP HA   1 185 GLY H    3.040 . 3.040 2.198 2.070 2.248     .  0 0 "[    .    1]" 1 
       2022 1 184 TRP HE3  1 185 GLY H    3.850 . 3.850 3.065 2.881 3.224     .  0 0 "[    .    1]" 1 
       2023 1 184 TRP QB   1 185 GLY H    4.130 . 4.130 2.775 2.600 3.001     .  0 0 "[    .    1]" 1 
       2024 1 185 GLY H    1 186 LYS H    4.740 . 4.740 3.768 2.435 4.365     .  0 0 "[    .    1]" 1 
       2025 1 185 GLY QA   1 186 LYS H    3.310 . 3.310 2.380 2.157 2.737     .  0 0 "[    .    1]" 1 
       2026 1 186 LYS H    1 186 LYS QB   3.780 . 3.780 2.843 2.430 3.277     .  0 0 "[    .    1]" 1 
       2027 1 186 LYS H    1 186 LYS QG   3.980 . 3.980 3.550 2.455 4.057 0.077  8 0 "[    .    1]" 1 
       2028 1 186 LYS HA   1 186 LYS QG   3.730 . 3.730 2.955 2.281 3.598     .  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              154
    _Distance_constraint_stats_list.Viol_count                    27
    _Distance_constraint_stats_list.Viol_total                    5.889
    _Distance_constraint_stats_list.Viol_max                      0.041
    _Distance_constraint_stats_list.Viol_rms                      0.0033
    _Distance_constraint_stats_list.Viol_average_all_restraints   0.0004
    _Distance_constraint_stats_list.Viol_average_violations_only  0.0218
    _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   7 PHE 0.071 0.028 9 0 "[    .    1]" 
       1   9 VAL 0.000 0.000 . 0 "[    .    1]" 
       1  10 PHE 0.000 0.000 . 0 "[    .    1]" 
       1  11 VAL 0.000 0.000 . 0 "[    .    1]" 
       1  12 GLY 0.000 0.000 . 0 "[    .    1]" 
       1  14 LEU 0.000 0.000 . 0 "[    .    1]" 
       1  15 SER 0.000 0.000 . 0 "[    .    1]" 
       1  18 ILE 0.000 0.000 . 0 "[    .    1]" 
       1  19 THR 0.000 0.000 . 0 "[    .    1]" 
       1  20 THR 0.000 0.000 . 0 "[    .    1]" 
       1  21 GLU 0.000 0.000 . 0 "[    .    1]" 
       1  22 ASP 0.000 0.000 . 0 "[    .    1]" 
       1  23 ILE 0.000 0.000 . 0 "[    .    1]" 
       1  24 LYS 0.262 0.041 6 0 "[    .    1]" 
       1  25 ALA 0.000 0.000 . 0 "[    .    1]" 
       1  26 ALA 0.000 0.000 . 0 "[    .    1]" 
       1  27 PHE 0.000 0.000 . 0 "[    .    1]" 
       1  28 ALA 0.262 0.041 6 0 "[    .    1]" 
       1  31 GLY 0.000 0.000 . 0 "[    .    1]" 
       1  32 ARG 0.000 0.000 . 0 "[    .    1]" 
       1  34 SER 0.000 0.000 . 0 "[    .    1]" 
       1  35 ASP 0.000 0.000 . 0 "[    .    1]" 
       1  37 ARG 0.000 0.000 . 0 "[    .    1]" 
       1  39 VAL 0.030 0.030 9 0 "[    .    1]" 
       1  41 ASP 0.000 0.000 . 0 "[    .    1]" 
       1  45 GLY 0.000 0.000 . 0 "[    .    1]" 
       1  48 LYS 0.030 0.030 9 0 "[    .    1]" 
       1  49 GLY 0.000 0.000 . 0 "[    .    1]" 
       1  50 TYR 0.000 0.000 . 0 "[    .    1]" 
       1  51 GLY 0.000 0.000 . 0 "[    .    1]" 
       1  52 PHE 0.000 0.000 . 0 "[    .    1]" 
       1  53 VAL 0.000 0.000 . 0 "[    .    1]" 
       1  54 SER 0.000 0.000 . 0 "[    .    1]" 
       1  55 PHE 0.071 0.028 9 0 "[    .    1]" 
       1  56 PHE 0.000 0.000 . 0 "[    .    1]" 
       1  57 ASN 0.047 0.033 6 0 "[    .    1]" 
       1  58 LYS 0.000 0.000 . 0 "[    .    1]" 
       1  59 TRP 0.000 0.000 . 0 "[    .    1]" 
       1  60 ASP 0.000 0.000 . 0 "[    .    1]" 
       1  61 ALA 0.047 0.033 6 0 "[    .    1]" 
       1  62 GLU 0.019 0.019 3 0 "[    .    1]" 
       1  63 ASN 0.022 0.022 5 0 "[    .    1]" 
       1  64 ALA 0.000 0.000 . 0 "[    .    1]" 
       1  65 ILE 0.000 0.000 . 0 "[    .    1]" 
       1  66 GLN 0.019 0.019 3 0 "[    .    1]" 
       1  67 GLN 0.022 0.022 5 0 "[    .    1]" 
       1  68 MET 0.000 0.000 . 0 "[    .    1]" 
       1  70 GLY 0.000 0.000 . 0 "[    .    1]" 
       1  71 GLN 0.024 0.011 9 0 "[    .    1]" 
       1  78 ILE 0.024 0.011 9 0 "[    .    1]" 
       1  79 ARG 0.000 0.000 . 0 "[    .    1]" 
       1  81 ASN 0.000 0.000 . 0 "[    .    1]" 
       1 102 SER 0.000 0.000 . 0 "[    .    1]" 
       1 103 TYR 0.000 0.000 . 0 "[    .    1]" 
       1 104 ASP 0.109 0.036 5 0 "[    .    1]" 
       1 106 VAL 0.000 0.000 . 0 "[    .    1]" 
       1 107 VAL 0.000 0.000 . 0 "[    .    1]" 
       1 108 ASN 0.109 0.036 5 0 "[    .    1]" 
       1 109 GLN 0.000 0.000 . 0 "[    .    1]" 
       1 111 SER 0.000 0.000 . 0 "[    .    1]" 
       1 114 ASN 0.000 0.000 . 0 "[    .    1]" 
       1 115 CYS 0.000 0.000 . 0 "[    .    1]" 
       1 116 THR 0.000 0.000 . 0 "[    .    1]" 
       1 117 VAL 0.000 0.000 . 0 "[    .    1]" 
       1 118 TYR 0.000 0.000 . 0 "[    .    1]" 
       1 119 CYS 0.000 0.000 . 0 "[    .    1]" 
       1 120 GLY 0.000 0.000 . 0 "[    .    1]" 
       1 121 GLY 0.000 0.000 . 0 "[    .    1]" 
       1 127 THR 0.005 0.005 8 0 "[    .    1]" 
       1 128 GLU 0.000 0.000 . 0 "[    .    1]" 
       1 129 GLN 0.000 0.000 . 0 "[    .    1]" 
       1 130 LEU 0.000 0.000 . 0 "[    .    1]" 
       1 131 MET 0.005 0.005 8 0 "[    .    1]" 
       1 132 ARG 0.000 0.000 . 0 "[    .    1]" 
       1 133 GLN 0.000 0.000 . 0 "[    .    1]" 
       1 134 THR 0.000 0.000 . 0 "[    .    1]" 
       1 135 PHE 0.000 0.000 . 0 "[    .    1]" 
       1 136 SER 0.000 0.000 . 0 "[    .    1]" 
       1 138 PHE 0.000 0.000 . 0 "[    .    1]" 
       1 142 MET 0.000 0.000 . 0 "[    .    1]" 
       1 143 GLU 0.000 0.000 . 0 "[    .    1]" 
       1 145 ARG 0.000 0.000 . 0 "[    .    1]" 
       1 147 PHE 0.000 0.000 . 0 "[    .    1]" 
       1 151 GLY 0.000 0.000 . 0 "[    .    1]" 
       1 152 TYR 0.000 0.000 . 0 "[    .    1]" 
       1 153 SER 0.000 0.000 . 0 "[    .    1]" 
       1 154 PHE 0.000 0.000 . 0 "[    .    1]" 
       1 155 VAL 0.000 0.000 . 0 "[    .    1]" 
       1 156 ARG 0.000 0.000 . 0 "[    .    1]" 
       1 157 PHE 0.000 0.000 . 0 "[    .    1]" 
       1 160 HIS 0.000 0.000 . 0 "[    .    1]" 
       1 161 GLU 0.000 0.000 . 0 "[    .    1]" 
       1 162 SER 0.000 0.000 . 0 "[    .    1]" 
       1 163 ALA 0.000 0.000 . 0 "[    .    1]" 
       1 164 ALA 0.000 0.000 . 0 "[    .    1]" 
       1 165 HIS 0.000 0.000 . 0 "[    .    1]" 
       1 166 ALA 0.000 0.000 . 0 "[    .    1]" 
       1 167 ILE 0.000 0.000 . 0 "[    .    1]" 
       1 168 VAL 0.000 0.000 . 0 "[    .    1]" 
       1 169 SER 0.000 0.000 . 0 "[    .    1]" 
       1 170 VAL 0.000 0.000 . 0 "[    .    1]" 
       1 173 THR 0.000 0.000 . 0 "[    .    1]" 
       1 175 ILE 0.000 0.000 . 0 "[    .    1]" 
       1 178 HIS 0.000 0.000 . 0 "[    .    1]" 
       1 180 VAL 0.000 0.000 . 0 "[    .    1]" 
       1 181 LYS 0.000 0.000 . 0 "[    .    1]" 
       1 183 TYR 0.000 0.000 . 0 "[    .    1]" 
       1 185 GLY 0.000 0.000 . 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   7 PHE H 1  55 PHE O 2.300     . 2.500 2.285 1.823 2.528 0.028 9 0 "[    .    1]" 2 
         2 1   7 PHE N 1  55 PHE O 3.300 2.500 3.500 3.177 2.732 3.444     . 0 0 "[    .    1]" 2 
         3 1   9 VAL H 1  53 VAL O 2.300     . 2.500 1.812 1.720 1.989     . 0 0 "[    .    1]" 2 
         4 1   9 VAL N 1  53 VAL O 3.300 2.500 3.500 2.782 2.699 2.936     . 0 0 "[    .    1]" 2 
         5 1  11 VAL H 1  51 GLY O 2.300     . 2.500 1.839 1.774 1.886     . 0 0 "[    .    1]" 2 
         6 1  11 VAL N 1  51 GLY O 3.300 2.500 3.500 2.798 2.731 2.839     . 0 0 "[    .    1]" 2 
         7 1  14 LEU H 1  49 GLY O 2.300     . 2.500 2.071 1.801 2.397     . 0 0 "[    .    1]" 2 
         8 1  14 LEU N 1  49 GLY O 3.300 2.500 3.500 3.006 2.783 3.312     . 0 0 "[    .    1]" 2 
         9 1  10 PHE H 1  81 ASN O 2.300     . 2.500 1.985 1.760 2.498     . 0 0 "[    .    1]" 2 
        10 1  10 PHE N 1  81 ASN O 3.300 2.500 3.500 2.922 2.684 3.381     . 0 0 "[    .    1]" 2 
        11 1  12 GLY H 1  79 ARG O 2.300     . 2.500 1.831 1.707 2.038     . 0 0 "[    .    1]" 2 
        12 1  12 GLY N 1  79 ARG O 3.300 2.500 3.500 2.810 2.692 3.021     . 0 0 "[    .    1]" 2 
        13 1  15 SER O 1  18 ILE H 2.300     . 2.500 1.936 1.796 2.165     . 0 0 "[    .    1]" 2 
        14 1  15 SER O 1  18 ILE N 3.300 2.500 3.500 2.861 2.729 3.045     . 0 0 "[    .    1]" 2 
        15 1  19 THR O 1  23 ILE H 2.300     . 2.500 2.224 1.902 2.483     . 0 0 "[    .    1]" 2 
        16 1  19 THR O 1  23 ILE N 3.300 2.500 3.500 3.184 2.853 3.446     . 0 0 "[    .    1]" 2 
        17 1  20 THR O 1  24 LYS H 2.300     . 2.500 2.129 2.015 2.271     . 0 0 "[    .    1]" 2 
        18 1  20 THR O 1  24 LYS N 3.300 2.500 3.500 3.056 2.922 3.205     . 0 0 "[    .    1]" 2 
        19 1  21 GLU O 1  25 ALA H 2.300     . 2.500 2.205 2.022 2.356     . 0 0 "[    .    1]" 2 
        20 1  21 GLU O 1  25 ALA N 3.300 2.500 3.500 3.148 2.968 3.307     . 0 0 "[    .    1]" 2 
        21 1  22 ASP O 1  26 ALA H 2.300     . 2.500 1.802 1.733 1.872     . 0 0 "[    .    1]" 2 
        22 1  22 ASP O 1  26 ALA N 3.300 2.500 3.500 2.752 2.702 2.806     . 0 0 "[    .    1]" 2 
        23 1  23 ILE O 1  27 PHE H 2.300     . 2.500 1.889 1.832 1.988     . 0 0 "[    .    1]" 2 
        24 1  23 ILE O 1  27 PHE N 3.300 2.500 3.500 2.845 2.780 2.938     . 0 0 "[    .    1]" 2 
        25 1  24 LYS O 1  28 ALA H 2.300     . 2.500 2.504 2.345 2.541 0.041 6 0 "[    .    1]" 2 
        26 1  24 LYS O 1  28 ALA N 3.300 2.500 3.500 3.230 3.084 3.283     . 0 0 "[    .    1]" 2 
        27 1  27 PHE O 1  31 GLY H 2.300     . 2.500 1.965 1.792 2.398     . 0 0 "[    .    1]" 2 
        28 1  27 PHE O 1  31 GLY N 3.300 2.500 3.500 2.877 2.754 3.181     . 0 0 "[    .    1]" 2 
        29 1  34 SER H 1  54 SER O 2.300     . 2.500 1.866 1.733 2.125     . 0 0 "[    .    1]" 2 
        30 1  34 SER N 1  54 SER O 3.300 2.500 3.500 2.791 2.694 3.002     . 0 0 "[    .    1]" 2 
        31 1  37 ARG H 1  52 PHE O 2.300     . 2.500 1.817 1.759 1.895     . 0 0 "[    .    1]" 2 
        32 1  37 ARG N 1  52 PHE O 3.300 2.500 3.500 2.776 2.731 2.867     . 0 0 "[    .    1]" 2 
        33 1  39 VAL H 1  50 TYR O 2.300     . 2.500 2.034 1.855 2.176     . 0 0 "[    .    1]" 2 
        34 1  39 VAL N 1  50 TYR O 3.300 2.500 3.500 2.958 2.809 3.086     . 0 0 "[    .    1]" 2 
        35 1  41 ASP O 1  45 GLY H 2.300     . 2.500 2.056 1.908 2.252     . 0 0 "[    .    1]" 2 
        36 1  41 ASP O 1  45 GLY N 3.300 2.500 3.500 2.803 2.705 2.907     . 0 0 "[    .    1]" 2 
        37 1  39 VAL O 1  48 LYS H 2.300     . 2.500 1.884 1.738 2.530 0.030 9 0 "[    .    1]" 2 
        38 1  39 VAL O 1  48 LYS N 3.300 2.500 3.500 2.830 2.671 3.425     . 0 0 "[    .    1]" 2 
        39 1  11 VAL O 1  51 GLY H 2.300     . 2.500 1.914 1.792 2.138     . 0 0 "[    .    1]" 2 
        40 1  11 VAL O 1  51 GLY N 3.300 2.500 3.500 2.830 2.718 3.067     . 0 0 "[    .    1]" 2 
        41 1  37 ARG O 1  52 PHE H 2.300     . 2.500 1.802 1.716 1.939     . 0 0 "[    .    1]" 2 
        42 1  37 ARG O 1  52 PHE N 3.300 2.500 3.500 2.755 2.689 2.808     . 0 0 "[    .    1]" 2 
        43 1   9 VAL O 1  53 VAL H 2.300     . 2.500 1.866 1.802 1.996     . 0 0 "[    .    1]" 2 
        44 1   9 VAL O 1  53 VAL N 3.300 2.500 3.500 2.821 2.765 2.915     . 0 0 "[    .    1]" 2 
        45 1  35 ASP O 1  54 SER H 2.300     . 2.500 1.774 1.704 1.890     . 0 0 "[    .    1]" 2 
        46 1  35 ASP O 1  54 SER N 3.300 2.500 3.500 2.747 2.673 2.875     . 0 0 "[    .    1]" 2 
        47 1   7 PHE O 1  55 PHE H 2.300     . 2.500 1.880 1.778 2.017     . 0 0 "[    .    1]" 2 
        48 1   7 PHE O 1  55 PHE N 3.300 2.500 3.500 2.844 2.745 2.992     . 0 0 "[    .    1]" 2 
        49 1  32 ARG O 1  56 PHE H 2.300     . 2.500 2.002 1.807 2.484     . 0 0 "[    .    1]" 2 
        50 1  32 ARG O 1  56 PHE N 3.300 2.500 3.500 2.944 2.781 3.417     . 0 0 "[    .    1]" 2 
        51 1  57 ASN O 1  61 ALA H 2.300     . 2.500 2.304 1.859 2.533 0.033 6 0 "[    .    1]" 2 
        52 1  57 ASN O 1  61 ALA N 3.300 2.500 3.500 3.209 2.794 3.437     . 0 0 "[    .    1]" 2 
        53 1  58 LYS O 1  62 GLU H 2.300     . 2.500 2.054 1.854 2.494     . 0 0 "[    .    1]" 2 
        54 1  58 LYS O 1  62 GLU N 3.300 2.500 3.500 2.984 2.799 3.392     . 0 0 "[    .    1]" 2 
        55 1  59 TRP O 1  63 ASN H 2.300     . 2.500 1.882 1.788 2.039     . 0 0 "[    .    1]" 2 
        56 1  59 TRP O 1  63 ASN N 3.300 2.500 3.500 2.831 2.709 3.013     . 0 0 "[    .    1]" 2 
        57 1  60 ASP O 1  64 ALA H 2.300     . 2.500 2.212 2.031 2.397     . 0 0 "[    .    1]" 2 
        58 1  60 ASP O 1  64 ALA N 3.300 2.500 3.500 3.116 2.962 3.322     . 0 0 "[    .    1]" 2 
        59 1  61 ALA O 1  65 ILE H 2.300     . 2.500 1.950 1.806 2.082     . 0 0 "[    .    1]" 2 
        60 1  61 ALA O 1  65 ILE N 3.300 2.500 3.500 2.876 2.764 2.984     . 0 0 "[    .    1]" 2 
        61 1  62 GLU O 1  66 GLN H 2.300     . 2.500 2.129 1.815 2.519 0.019 3 0 "[    .    1]" 2 
        62 1  62 GLU O 1  66 GLN N 3.300 2.500 3.500 3.065 2.783 3.351     . 0 0 "[    .    1]" 2 
        63 1  63 ASN O 1  67 GLN H 2.300     . 2.500 2.085 1.737 2.522 0.022 5 0 "[    .    1]" 2 
        64 1  63 ASN O 1  67 GLN N 3.300 2.500 3.500 3.033 2.708 3.453     . 0 0 "[    .    1]" 2 
        65 1  64 ALA O 1  68 MET H 2.300     . 2.500 1.926 1.768 2.238     . 0 0 "[    .    1]" 2 
        66 1  64 ALA O 1  68 MET N 3.300 2.500 3.500 2.825 2.671 3.029     . 0 0 "[    .    1]" 2 
        67 1  68 MET O 1  70 GLY H 2.300     . 2.500 1.892 1.698 2.438     . 0 0 "[    .    1]" 2 
        68 1  68 MET O 1  70 GLY N 3.300 2.500 3.500 2.732 2.627 2.948     . 0 0 "[    .    1]" 2 
        69 1  71 GLN O 1  78 ILE H 2.300     . 2.500 2.264 1.898 2.511 0.011 9 0 "[    .    1]" 2 
        70 1  71 GLN O 1  78 ILE N 3.300 2.500 3.500 3.170 2.823 3.415     . 0 0 "[    .    1]" 2 
        71 1  12 GLY O 1  79 ARG H 2.300     . 2.500 1.847 1.726 1.983     . 0 0 "[    .    1]" 2 
        72 1  12 GLY O 1  79 ARG N 3.300 2.500 3.500 2.815 2.702 2.951     . 0 0 "[    .    1]" 2 
        73 1  10 PHE O 1  81 ASN H 2.300     . 2.500 2.005 1.788 2.166     . 0 0 "[    .    1]" 2 
        74 1  10 PHE O 1  81 ASN N 3.300 2.500 3.500 2.863 2.705 3.023     . 0 0 "[    .    1]" 2 
        75 1 102 SER O 1 106 VAL H 2.300     . 2.500 1.822 1.704 1.985     . 0 0 "[    .    1]" 2 
        76 1 102 SER O 1 106 VAL N 3.300 2.500 3.500 2.781 2.677 2.925     . 0 0 "[    .    1]" 2 
        77 1 103 TYR O 1 107 VAL H 2.300     . 2.500 1.847 1.744 1.916     . 0 0 "[    .    1]" 2 
        78 1 103 TYR O 1 107 VAL N 3.300 2.500 3.500 2.796 2.716 2.852     . 0 0 "[    .    1]" 2 
        79 1 104 ASP O 1 108 ASN H 2.300     . 2.500 2.375 2.067 2.536 0.036 5 0 "[    .    1]" 2 
        80 1 104 ASP O 1 108 ASN N 3.300 2.500 3.500 3.234 2.956 3.382     . 0 0 "[    .    1]" 2 
        81 1 106 VAL O 1 109 GLN H 2.300     . 2.500 2.075 1.991 2.197     . 0 0 "[    .    1]" 2 
        82 1 106 VAL O 1 109 GLN N 3.300 2.500 3.500 2.985 2.916 3.087     . 0 0 "[    .    1]" 2 
        83 1 111 SER O 1 114 ASN H 2.300     . 2.500 1.842 1.792 1.899     . 0 0 "[    .    1]" 2 
        84 1 111 SER O 1 114 ASN N 3.300 2.500 3.500 2.806 2.759 2.856     . 0 0 "[    .    1]" 2 
        85 1 117 VAL H 1 155 VAL O 2.300     . 2.500 1.749 1.671 1.868     . 0 0 "[    .    1]" 2 
        86 1 117 VAL N 1 155 VAL O 3.300 2.500 3.500 2.722 2.653 2.800     . 0 0 "[    .    1]" 2 
        87 1 118 TYR H 1 183 TYR O 2.300     . 2.500 1.755 1.678 1.819     . 0 0 "[    .    1]" 2 
        88 1 118 TYR N 1 183 TYR O 3.300 2.500 3.500 2.726 2.655 2.780     . 0 0 "[    .    1]" 2 
        89 1 119 CYS H 1 153 SER O 2.300     . 2.500 1.937 1.820 2.092     . 0 0 "[    .    1]" 2 
        90 1 119 CYS N 1 153 SER O 3.300 2.500 3.500 2.896 2.791 3.031     . 0 0 "[    .    1]" 2 
        91 1 120 GLY H 1 181 LYS O 2.300     . 2.500 1.974 1.821 2.289     . 0 0 "[    .    1]" 2 
        92 1 120 GLY N 1 181 LYS O 3.300 2.500 3.500 2.924 2.778 3.163     . 0 0 "[    .    1]" 2 
        93 1 121 GLY H 1 151 GLY O 2.300     . 2.500 1.852 1.810 1.916     . 0 0 "[    .    1]" 2 
        94 1 121 GLY N 1 151 GLY O 3.300 2.500 3.500 2.821 2.786 2.897     . 0 0 "[    .    1]" 2 
        95 1 127 THR O 1 131 MET H 2.300     . 2.500 2.362 2.039 2.505 0.005 8 0 "[    .    1]" 2 
        96 1 127 THR O 1 131 MET N 3.300 2.500 3.500 3.311 2.994 3.441     . 0 0 "[    .    1]" 2 
        97 1 128 GLU O 1 132 ARG H 2.300     . 2.500 2.049 1.787 2.426     . 0 0 "[    .    1]" 2 
        98 1 128 GLU O 1 132 ARG N 3.300 2.500 3.500 2.980 2.751 3.309     . 0 0 "[    .    1]" 2 
        99 1 129 GLN O 1 133 GLN H 2.300     . 2.500 1.850 1.765 2.083     . 0 0 "[    .    1]" 2 
       100 1 129 GLN O 1 133 GLN N 3.300 2.500 3.500 2.806 2.716 2.975     . 0 0 "[    .    1]" 2 
       101 1 130 LEU O 1 134 THR H 2.300     . 2.500 2.321 2.204 2.464     . 0 0 "[    .    1]" 2 
       102 1 130 LEU O 1 134 THR N 3.300 2.500 3.500 3.183 3.059 3.350     . 0 0 "[    .    1]" 2 
       103 1 131 MET O 1 135 PHE H 2.300     . 2.500 1.868 1.794 1.945     . 0 0 "[    .    1]" 2 
       104 1 131 MET O 1 135 PHE N 3.300 2.500 3.500 2.830 2.762 2.897     . 0 0 "[    .    1]" 2 
       105 1 132 ARG O 1 136 SER H 2.300     . 2.500 2.018 1.848 2.128     . 0 0 "[    .    1]" 2 
       106 1 132 ARG O 1 136 SER N 3.300 2.500 3.500 2.912 2.764 3.028     . 0 0 "[    .    1]" 2 
       107 1 135 PHE O 1 138 PHE H 2.300     . 2.500 1.984 1.921 2.038     . 0 0 "[    .    1]" 2 
       108 1 135 PHE O 1 138 PHE N 3.300 2.500 3.500 2.846 2.783 2.902     . 0 0 "[    .    1]" 2 
       109 1 142 MET H 1 156 ARG O 2.300     . 2.500 1.786 1.700 1.912     . 0 0 "[    .    1]" 2 
       110 1 142 MET N 1 156 ARG O 3.300 2.500 3.500 2.755 2.685 2.887     . 0 0 "[    .    1]" 2 
       111 1 145 ARG H 1 154 PHE O 2.300     . 2.500 1.832 1.770 1.922     . 0 0 "[    .    1]" 2 
       112 1 145 ARG N 1 154 PHE O 3.300 2.500 3.500 2.792 2.746 2.896     . 0 0 "[    .    1]" 2 
       113 1 147 PHE H 1 152 TYR O 2.300     . 2.500 1.976 1.869 2.075     . 0 0 "[    .    1]" 2 
       114 1 147 PHE N 1 152 TYR O 3.300 2.500 3.500 2.837 2.762 2.892     . 0 0 "[    .    1]" 2 
       115 1 147 PHE O 1 152 TYR H 2.300     . 2.500 2.086 1.994 2.150     . 0 0 "[    .    1]" 2 
       116 1 147 PHE O 1 152 TYR N 3.300 2.500 3.500 3.040 2.953 3.103     . 0 0 "[    .    1]" 2 
       117 1 119 CYS O 1 153 SER H 2.300     . 2.500 1.823 1.697 2.038     . 0 0 "[    .    1]" 2 
       118 1 119 CYS O 1 153 SER N 3.300 2.500 3.500 2.736 2.659 2.920     . 0 0 "[    .    1]" 2 
       119 1 145 ARG O 1 154 PHE H 2.300     . 2.500 1.731 1.707 1.756     . 0 0 "[    .    1]" 2 
       120 1 145 ARG O 1 154 PHE N 3.300 2.500 3.500 2.687 2.660 2.714     . 0 0 "[    .    1]" 2 
       121 1 117 VAL O 1 155 VAL H 2.300     . 2.500 1.843 1.769 1.892     . 0 0 "[    .    1]" 2 
       122 1 117 VAL O 1 155 VAL N 3.300 2.500 3.500 2.809 2.744 2.870     . 0 0 "[    .    1]" 2 
       123 1 143 GLU O 1 156 ARG H 2.300     . 2.500 1.958 1.794 2.229     . 0 0 "[    .    1]" 2 
       124 1 143 GLU O 1 156 ARG N 3.300 2.500 3.500 2.908 2.766 3.158     . 0 0 "[    .    1]" 2 
       125 1 115 CYS O 1 157 PHE H 2.300     . 2.500 1.876 1.784 2.040     . 0 0 "[    .    1]" 2 
       126 1 115 CYS O 1 157 PHE N 3.300 2.500 3.500 2.845 2.766 2.968     . 0 0 "[    .    1]" 2 
       127 1 160 HIS O 1 164 ALA H 2.300     . 2.500 1.896 1.818 2.076     . 0 0 "[    .    1]" 2 
       128 1 160 HIS O 1 164 ALA N 3.300 2.500 3.500 2.850 2.774 3.012     . 0 0 "[    .    1]" 2 
       129 1 161 GLU O 1 165 HIS H 2.300     . 2.500 1.899 1.813 1.977     . 0 0 "[    .    1]" 2 
       130 1 161 GLU O 1 165 HIS N 3.300 2.500 3.500 2.843 2.760 2.921     . 0 0 "[    .    1]" 2 
       131 1 162 SER O 1 166 ALA H 2.300     . 2.500 2.089 1.965 2.235     . 0 0 "[    .    1]" 2 
       132 1 162 SER O 1 166 ALA N 3.300 2.500 3.500 2.995 2.870 3.124     . 0 0 "[    .    1]" 2 
       133 1 163 ALA O 1 167 ILE H 2.300     . 2.500 2.225 2.139 2.318     . 0 0 "[    .    1]" 2 
       134 1 163 ALA O 1 167 ILE N 3.300 2.500 3.500 3.178 3.103 3.277     . 0 0 "[    .    1]" 2 
       135 1 164 ALA O 1 168 VAL H 2.300     . 2.500 2.040 1.963 2.170     . 0 0 "[    .    1]" 2 
       136 1 164 ALA O 1 168 VAL N 3.300 2.500 3.500 3.007 2.932 3.127     . 0 0 "[    .    1]" 2 
       137 1 165 HIS O 1 169 SER H 2.300     . 2.500 2.103 1.968 2.220     . 0 0 "[    .    1]" 2 
       138 1 165 HIS O 1 169 SER N 3.300 2.500 3.500 2.997 2.888 3.102     . 0 0 "[    .    1]" 2 
       139 1 166 ALA O 1 170 VAL H 2.300     . 2.500 1.809 1.742 1.894     . 0 0 "[    .    1]" 2 
       140 1 166 ALA O 1 170 VAL N 3.300 2.500 3.500 2.756 2.706 2.840     . 0 0 "[    .    1]" 2 
       141 1 170 VAL O 1 173 THR H 2.300     . 2.500 2.024 1.946 2.117     . 0 0 "[    .    1]" 2 
       142 1 170 VAL O 1 173 THR N 3.300 2.500 3.500 2.934 2.885 3.047     . 0 0 "[    .    1]" 2 
       143 1 175 ILE H 1 178 HIS O 2.300     . 2.500 1.882 1.783 1.999     . 0 0 "[    .    1]" 2 
       144 1 175 ILE N 1 178 HIS O 3.300 2.500 3.500 2.782 2.688 2.876     . 0 0 "[    .    1]" 2 
       145 1 175 ILE O 1 178 HIS H 2.300     . 2.500 1.941 1.871 2.039     . 0 0 "[    .    1]" 2 
       146 1 175 ILE O 1 178 HIS N 3.300 2.500 3.500 2.840 2.781 2.894     . 0 0 "[    .    1]" 2 
       147 1 173 THR O 1 180 VAL H 2.300     . 2.500 1.800 1.773 1.834     . 0 0 "[    .    1]" 2 
       148 1 173 THR O 1 180 VAL N 3.300 2.500 3.500 2.758 2.731 2.793     . 0 0 "[    .    1]" 2 
       149 1 120 GLY O 1 181 LYS H 2.300     . 2.500 2.011 1.859 2.369     . 0 0 "[    .    1]" 2 
       150 1 120 GLY O 1 181 LYS N 3.300 2.500 3.500 2.968 2.792 3.310     . 0 0 "[    .    1]" 2 
       151 1 118 TYR O 1 183 TYR H 2.300     . 2.500 2.038 1.797 2.298     . 0 0 "[    .    1]" 2 
       152 1 118 TYR O 1 183 TYR N 3.300 2.500 3.500 2.968 2.720 3.209     . 0 0 "[    .    1]" 2 
       153 1 116 THR O 1 185 GLY H 2.300     . 2.500 1.808 1.731 1.974     . 0 0 "[    .    1]" 2 
       154 1 116 THR O 1 185 GLY N 3.300 2.500 3.500 2.774 2.689 2.956     . 0 0 "[    .    1]" 2 
    stop_

save_



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