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
539414 2lqm 18320 cing 4-filtered-FRED Wattos check violation distance


data_2lqm


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              3466
    _Distance_constraint_stats_list.Viol_count                    7484
    _Distance_constraint_stats_list.Viol_total                    7203.321
    _Distance_constraint_stats_list.Viol_max                      1.505
    _Distance_constraint_stats_list.Viol_rms                      0.0246
    _Distance_constraint_stats_list.Viol_average_all_restraints   0.0052
    _Distance_constraint_stats_list.Viol_average_violations_only  0.0481
    _Distance_constraint_stats_list.Cutoff_violation_report       0.500
    _Distance_constraint_stats_list.Details                       
;
Description of the tags in this list:
*  1 * Administrative tag
*  2 * Administrative tag
*  3 * Administrative tag
*  4 * ID of the restraint list.                                                              
*  5 * Number of restraints in list.                                                          
*  6 * Number of violated restraints (each model violation is used).                          
*  7 * Sum of violations in Angstrom.                                                         
*  8 * Maximum violation of a restraint without averaging in any way.                         
*  9 * Rms of violations over all restraints.                                                 
*  10 * Average violation over all restraints.                                                 
*  11 * Average violation over violated restraints.                                            
           This violation is averaged over only those models in which the restraint is violated.   
           These definitions are from: Doreleijers, et al., J. Mol. Biol. 281, 149-164 (1998).     
*  12 * Threshold for reporting violations (in Angstrom) in the last columns of the next table.
*  13 * This tag                                                                               

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

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


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

       1   1 ALA  2.821 0.162 15 0 "[    .    1    .    2]" 
       1   2 PHE  0.187 0.079  8 0 "[    .    1    .    2]" 
       1   3 ALA  5.457 0.162 15 0 "[    .    1    .    2]" 
       1   4 ARG  4.090 0.162  9 0 "[    .    1    .    2]" 
       1   5 ASP  1.999 0.105 14 0 "[    .    1    .    2]" 
       1   6 THR  5.244 0.430  1 0 "[    .    1    .    2]" 
       1   7 GLU  4.408 0.159  1 0 "[    .    1    .    2]" 
       1   8 VAL  5.691 0.159  1 0 "[    .    1    .    2]" 
       1   9 TYR  4.750 0.174 10 0 "[    .    1    .    2]" 
       1  10 TYR  5.918 0.370 11 0 "[    .    1    .    2]" 
       1  11 GLU  3.634 0.341 11 0 "[    .    1    .    2]" 
       1  12 ASN  2.981 0.112 14 0 "[    .    1    .    2]" 
       1  13 ASP  0.000 0.000  . 0 "[    .    1    .    2]" 
       1  14 THR  7.501 0.379 14 0 "[    .    1    .    2]" 
       1  15 VAL 12.166 0.379 14 0 "[    .    1    .    2]" 
       1  16 PRO  4.579 0.133 18 0 "[    .    1    .    2]" 
       1  17 HIS  0.910 0.120 16 0 "[    .    1    .    2]" 
       1  18 MET  1.145 0.092 11 0 "[    .    1    .    2]" 
       1  19 GLU  2.750 0.116  9 0 "[    .    1    .    2]" 
       1  20 SER  3.331 0.116  9 0 "[    .    1    .    2]" 
       1  21 ILE  7.066 0.149  9 0 "[    .    1    .    2]" 
       1  22 GLU  3.638 0.162  9 0 "[    .    1    .    2]" 
       1  23 GLU  3.321 0.122  3 0 "[    .    1    .    2]" 
       1  24 MET  4.998 0.142 17 0 "[    .    1    .    2]" 
       1  25 TYR  4.164 0.122  2 0 "[    .    1    .    2]" 
       1  26 SER  3.472 0.124 20 0 "[    .    1    .    2]" 
       1  27 LYS  5.861 0.122  2 0 "[    .    1    .    2]" 
       1  28 TYR  3.911 0.124 20 0 "[    .    1    .    2]" 
       1  29 ALA 11.114 0.136 13 0 "[    .    1    .    2]" 
       1  30 SER  1.146 0.087 13 0 "[    .    1    .    2]" 
       1  31 MET  5.894 0.098  9 0 "[    .    1    .    2]" 
       1  32 ASN  1.832 0.098  9 0 "[    .    1    .    2]" 
       1  33 GLY  2.752 0.106  7 0 "[    .    1    .    2]" 
       1  34 GLU  8.768 0.136 13 0 "[    .    1    .    2]" 
       1  35 LEU  2.899 0.102  5 0 "[    .    1    .    2]" 
       1  36 PRO  3.079 0.093 20 0 "[    .    1    .    2]" 
       1  37 PHE  3.189 0.107 13 0 "[    .    1    .    2]" 
       1  38 ASP  4.310 0.161 12 0 "[    .    1    .    2]" 
       1  39 ASN  5.547 0.231  2 0 "[    .    1    .    2]" 
       1  40 GLY  6.325 0.231  2 0 "[    .    1    .    2]" 
       1  41 TYR  4.007 0.180 13 0 "[    .    1    .    2]" 
       1  42 ALA  3.140 0.099  9 0 "[    .    1    .    2]" 
       1  43 VAL 11.247 0.180 13 0 "[    .    1    .    2]" 
       1  44 PRO  4.526 0.222  2 0 "[    .    1    .    2]" 
       1  45 LEU  7.685 0.325 12 0 "[    .    1    .    2]" 
       1  46 ASP  2.278 0.096 18 0 "[    .    1    .    2]" 
       1  47 ASN  2.617 0.113 17 0 "[    .    1    .    2]" 
       1  48 VAL  2.843 0.093  3 0 "[    .    1    .    2]" 
       1  49 PHE  1.361 0.160 11 0 "[    .    1    .    2]" 
       1  50 VAL  5.116 0.370 11 0 "[    .    1    .    2]" 
       1  51 TYR  2.041 0.190  9 0 "[    .    1    .    2]" 
       1  52 THR  3.375 0.139 20 0 "[    .    1    .    2]" 
       1  53 LEU  2.747 0.304 14 0 "[    .    1    .    2]" 
       1  54 ASP  4.890 0.154  8 0 "[    .    1    .    2]" 
       1  55 ILE  2.676 0.128 17 0 "[    .    1    .    2]" 
       1  56 ALA  4.148 0.158 11 0 "[    .    1    .    2]" 
       1  57 SER  1.300 0.111 15 0 "[    .    1    .    2]" 
       1  58 GLY  5.563 0.158 11 0 "[    .    1    .    2]" 
       1  59 GLU  3.154 0.116  7 0 "[    .    1    .    2]" 
       1  60 ILE  8.922 0.848  8 4 "[   *.  + * -  .    2]" 
       1  61 LYS  3.081 0.111 12 0 "[    .    1    .    2]" 
       1  62 LYS  1.362 0.090  8 0 "[    .    1    .    2]" 
       1  63 THR  4.642 0.139 20 0 "[    .    1    .    2]" 
       1  64 ARG  0.651 0.117 15 0 "[    .    1    .    2]" 
       1  65 ALA  1.736 0.118  6 0 "[    .    1    .    2]" 
       1  66 SER  2.892 0.179  6 0 "[    .    1    .    2]" 
       1  67 TYR  5.824 0.222  2 0 "[    .    1    .    2]" 
       1  68 ILE  6.171 0.489  2 0 "[    .    1    .    2]" 
       1  69 TYR  7.236 0.339  2 0 "[    .    1    .    2]" 
       1  70 ARG  0.196 0.089 13 0 "[    .    1    .    2]" 
       1  71 GLU  5.565 0.146 20 0 "[    .    1    .    2]" 
       1  72 LYS  4.086 0.162  7 0 "[    .    1    .    2]" 
       1  73 VAL  8.675 0.208  5 0 "[    .    1    .    2]" 
       1  74 GLU  7.525 0.223 12 0 "[    .    1    .    2]" 
       1  75 LYS  3.803 0.116  5 0 "[    .    1    .    2]" 
       1  76 LEU  4.284 0.114 13 0 "[    .    1    .    2]" 
       1  77 ILE  5.739 0.114  6 0 "[    .    1    .    2]" 
       1  78 GLU  3.294 0.147 20 0 "[    .    1    .    2]" 
       1  79 ILE  5.855 0.109  5 0 "[    .    1    .    2]" 
       1  80 LYS  4.264 0.110 12 0 "[    .    1    .    2]" 
       1  81 LEU  3.993 0.075 17 0 "[    .    1    .    2]" 
       1  82 SER  2.593 0.117 11 0 "[    .    1    .    2]" 
       1  83 SER  0.993 0.117 11 0 "[    .    1    .    2]" 
       1  84 GLY  0.394 0.064  3 0 "[    .    1    .    2]" 
       1  85 TYR  3.651 0.152 18 0 "[    .    1    .    2]" 
       1  86 SER  3.228 0.152 18 0 "[    .    1    .    2]" 
       1  87 LEU  0.609 0.051 19 0 "[    .    1    .    2]" 
       1  88 LYS  3.464 0.173 18 0 "[    .    1    .    2]" 
       1  89 VAL  1.780 0.087 10 0 "[    .    1    .    2]" 
       1  90 THR  5.726 0.121  9 0 "[    .    1    .    2]" 
       1  91 PRO  4.359 0.121  9 0 "[    .    1    .    2]" 
       1  92 SER  1.125 0.107  9 0 "[    .    1    .    2]" 
       1  93 HIS  0.475 0.098 12 0 "[    .    1    .    2]" 
       1  94 PRO  0.324 0.072 19 0 "[    .    1    .    2]" 
       1  95 VAL  3.711 0.631 20 1 "[    .    1    .    +]" 
       1  96 LEU  1.509 0.212 13 0 "[    .    1    .    2]" 
       1  97 LEU 18.653 1.505 12 5 "[    .-*  1 +* .    *]" 
       1  98 PHE  3.655 0.252 16 0 "[    .    1    .    2]" 
       1  99 ARG  9.400 1.505 12 5 "[    .-  *1*+ *.    2]" 
       1 100 ASP  3.930 0.173 19 0 "[    .    1    .    2]" 
       1 101 GLY  4.522 0.127  3 0 "[    .    1    .    2]" 
       1 102 LEU  3.193 0.142 19 0 "[    .    1    .    2]" 
       1 103 GLN  8.130 0.173 19 0 "[    .    1    .    2]" 
       1 104 TRP  5.168 0.782 20 2 "[    . -  1    .    +]" 
       1 105 VAL  7.252 0.663 20 1 "[    .    1    .    +]" 
       1 106 PRO  2.868 0.083  7 0 "[    .    1    .    2]" 
       1 107 ALA  7.612 0.107 19 0 "[    .    1    .    2]" 
       1 108 ALA  6.513 0.126 10 0 "[    .    1    .    2]" 
       1 109 GLU  4.545 0.126 10 0 "[    .    1    .    2]" 
       1 110 VAL  8.776 0.164 13 0 "[    .    1    .    2]" 
       1 111 LYS  7.050 0.751 13 1 "[    .    1  + .    2]" 
       1 112 PRO  5.199 0.120 14 0 "[    .    1    .    2]" 
       1 113 GLY  3.689 0.169  1 0 "[    .    1    .    2]" 
       1 114 ASP  5.093 0.236  5 0 "[    .    1    .    2]" 
       1 115 VAL 21.661 0.766  7 6 "[    .-+ *1*  *.   *2]" 
       1 116 VAL  3.923 0.558 16 1 "[    .    1    .+   2]" 
       1 117 VAL  0.233 0.059  3 0 "[    .    1    .    2]" 
       1 118 GLY  2.193 0.387 12 0 "[    .    1    .    2]" 
       1 119 VAL  4.442 0.155 14 0 "[    .    1    .    2]" 
       1 120 ARG  3.937 0.155 14 0 "[    .    1    .    2]" 
       1 122 GLU  2.663 0.140  3 0 "[    .    1    .    2]" 
       1 123 VAL  7.083 0.617 16 3 "[    . *  1 -  .+   2]" 
       1 124 LEU  9.840 0.848  8 5 "[   *. -+ * *  .    2]" 
       1 125 ARG  0.504 0.106 11 0 "[    .    1    .    2]" 
       1 128 ILE  0.564 0.070 12 0 "[    .    1    .    2]" 
       1 129 ILE  0.263 0.040 16 0 "[    .    1    .    2]" 
       1 130 SER  1.194 0.617 16 1 "[    .    1    .+   2]" 
       1 131 LYS  2.077 0.504 12 1 "[    .    1 +  .    2]" 
       1 132 GLY  1.755 0.097  5 0 "[    .    1    .    2]" 
       1 133 GLU  1.859 0.092  2 0 "[    .    1    .    2]" 
       1 134 LEU  0.786 0.063 13 0 "[    .    1    .    2]" 
       1 135 GLU  2.296 0.184  6 0 "[    .    1    .    2]" 
       1 136 PHE  2.540 0.669 19 1 "[    .    1    .   +2]" 
       1 137 HIS  4.873 0.283 18 0 "[    .    1    .    2]" 
       1 138 GLU  0.764 0.170 12 0 "[    .    1    .    2]" 
       1 139 VAL  1.908 0.120 16 0 "[    .    1    .    2]" 
       1 140 SER  1.846 0.110 12 0 "[    .    1    .    2]" 
       1 141 SER  4.314 0.090  5 0 "[    .    1    .    2]" 
       1 142 VAL  4.658 0.099 10 0 "[    .    1    .    2]" 
       1 143 ARG  2.093 0.072  9 0 "[    .    1    .    2]" 
       1 144 ILE  2.451 0.079 18 0 "[    .    1    .    2]" 
       1 145 ILE 10.109 0.190 20 0 "[    .    1    .    2]" 
       1 146 ASP  3.246 0.226  3 0 "[    .    1    .    2]" 
       1 147 TYR  6.373 0.248  1 0 "[    .    1    .    2]" 
       1 148 ASN  6.074 0.226  3 0 "[    .    1    .    2]" 
       1 149 ASN  5.352 0.248  1 0 "[    .    1    .    2]" 
       1 150 TRP  4.896 0.135 18 0 "[    .    1    .    2]" 
       1 151 VAL  7.161 0.135 18 0 "[    .    1    .    2]" 
       1 152 TYR  2.901 0.179  5 0 "[    .    1    .    2]" 
       1 153 ASP  1.911 0.179  5 0 "[    .    1    .    2]" 
       1 154 LEU  4.568 0.489  2 0 "[    .    1    .    2]" 
       1 155 VAL  3.882 0.112 12 0 "[    .    1    .    2]" 
       1 156 ILE  8.354 0.179  6 0 "[    .    1    .    2]" 
       1 157 PRO  1.345 0.085  1 0 "[    .    1    .    2]" 
       1 158 GLU  3.738 0.164  4 0 "[    .    1    .    2]" 
       1 159 THR  0.142 0.034 19 0 "[    .    1    .    2]" 
       1 160 HIS  0.053 0.028 17 0 "[    .    1    .    2]" 
       1 161 ASN  4.416 0.304 14 0 "[    .    1    .    2]" 
       1 162 PHE  1.189 0.151  7 0 "[    .    1    .    2]" 
       1 163 ILE  3.433 0.168 17 0 "[    .    1    .    2]" 
       1 164 ALA  5.564 0.150 18 0 "[    .    1    .    2]" 
       1 165 PRO  9.140 0.174 10 0 "[    .    1    .    2]" 
       1 166 ASN  3.705 0.285 18 0 "[    .    1    .    2]" 
       1 167 GLY  2.311 0.306  6 0 "[    .    1    .    2]" 
       1 168 LEU  5.270 0.558 16 1 "[    .    1    .+   2]" 
       1 169 VAL  1.253 0.333  5 0 "[    .    1    .    2]" 
       1 170 LEU  3.970 0.430  1 0 "[    .    1    .    2]" 
       1 171 HIS  0.000 0.000  . 0 "[    .    1    .    2]" 
       1 172 ASN  1.324 0.151  7 0 "[    .    1    .    2]" 
    stop_

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

          1 1   1 ALA HA   1   2 PHE H    . . 3.190 2.352 2.232 2.445     .  0 0 "[    .    1    .    2]" 1 
          2 1   1 ALA HA   1 151 VAL MG1  . . 5.500 5.473 5.314 5.536 0.036 16 0 "[    .    1    .    2]" 1 
          3 1   1 ALA HA   1 151 VAL MG2  . . 4.650 4.563 4.418 4.700 0.050  6 0 "[    .    1    .    2]" 1 
          4 1   1 ALA MB   1   2 PHE H    . . 3.130 2.393 2.334 2.470     .  0 0 "[    .    1    .    2]" 1 
          5 1   1 ALA MB   1   2 PHE HA   . . 4.230 4.127 4.031 4.178     .  0 0 "[    .    1    .    2]" 1 
          6 1   1 ALA MB   1   3 ALA H    . . 5.500 5.590 5.535 5.662 0.162 15 0 "[    .    1    .    2]" 1 
          7 1   1 ALA MB   1  71 GLU H    . . 5.220 4.471 4.133 4.777     .  0 0 "[    .    1    .    2]" 1 
          8 1   1 ALA MB   1  90 THR H    . . 4.500 3.699 3.545 4.039     .  0 0 "[    .    1    .    2]" 1 
          9 1   1 ALA MB   1 151 VAL H    . . 4.960 4.630 4.369 4.957     .  0 0 "[    .    1    .    2]" 1 
         10 1   1 ALA MB   1 151 VAL HA   . . 4.760 4.194 4.002 4.531     .  0 0 "[    .    1    .    2]" 1 
         11 1   1 ALA MB   1 151 VAL HB   . . 3.070 2.257 2.125 2.451     .  0 0 "[    .    1    .    2]" 1 
         12 1   1 ALA MB   1 151 VAL MG2  . . 2.640 2.195 2.022 2.407     .  0 0 "[    .    1    .    2]" 1 
         13 1   1 ALA MB   1 152 TYR H    . . 3.710 3.269 3.061 3.535     .  0 0 "[    .    1    .    2]" 1 
         14 1   1 ALA MB   1 152 TYR HA   . . 4.850 3.894 3.556 4.260     .  0 0 "[    .    1    .    2]" 1 
         15 1   1 ALA MB   1 152 TYR QD   . . 5.170 4.857 4.686 5.212 0.042 12 0 "[    .    1    .    2]" 1 
         16 1   1 ALA MB   1 153 ASP H    . . 5.500 4.349 4.206 4.535     .  0 0 "[    .    1    .    2]" 1 
         17 1   1 ALA MB   1 153 ASP HA   . . 4.780 4.114 3.824 4.348     .  0 0 "[    .    1    .    2]" 1 
         18 1   1 ALA MB   1 153 ASP HB2  . . 4.340 2.684 2.233 3.028     .  0 0 "[    .    1    .    2]" 1 
         19 1   1 ALA MB   1 153 ASP HB3  . . 4.170 4.102 3.543 4.262 0.092 17 0 "[    .    1    .    2]" 1 
         20 1   2 PHE H    1   3 ALA H    . . 4.660 4.475 4.434 4.525     .  0 0 "[    .    1    .    2]" 1 
         21 1   2 PHE H    1  89 VAL MG1  . . 5.250 4.755 4.349 5.268 0.018 16 0 "[    .    1    .    2]" 1 
         22 1   2 PHE H    1 151 VAL HB   . . 3.930 2.991 2.820 3.146     .  0 0 "[    .    1    .    2]" 1 
         23 1   2 PHE H    1 151 VAL MG1  . . 4.340 4.189 4.034 4.343 0.003  8 0 "[    .    1    .    2]" 1 
         24 1   2 PHE H    1 151 VAL MG2  . . 4.710 4.178 4.001 4.324     .  0 0 "[    .    1    .    2]" 1 
         25 1   2 PHE H    1 152 TYR H    . . 3.340 2.743 2.599 3.080     .  0 0 "[    .    1    .    2]" 1 
         26 1   2 PHE H    1 152 TYR QB   . . 5.320 4.414 4.072 4.584     .  0 0 "[    .    1    .    2]" 1 
         27 1   2 PHE H    1 153 ASP HA   . . 4.420 4.001 3.644 4.243     .  0 0 "[    .    1    .    2]" 1 
         28 1   2 PHE HA   1   3 ALA H    . . 3.200 2.370 2.328 2.434     .  0 0 "[    .    1    .    2]" 1 
         29 1   2 PHE HA   1   3 ALA HA   . . 4.560 4.369 4.207 4.461     .  0 0 "[    .    1    .    2]" 1 
         30 1   2 PHE HA   1   3 ALA MB   . . 4.340 4.075 4.021 4.151     .  0 0 "[    .    1    .    2]" 1 
         31 1   2 PHE HA   1  89 VAL HA   . . 3.440 2.203 2.088 2.317     .  0 0 "[    .    1    .    2]" 1 
         32 1   2 PHE HA   1  89 VAL MG1  . . 3.720 2.700 2.371 3.117     .  0 0 "[    .    1    .    2]" 1 
         33 1   2 PHE HA   1  89 VAL MG2  . . 5.130 4.834 4.702 4.974     .  0 0 "[    .    1    .    2]" 1 
         34 1   2 PHE HA   1  90 THR H    . . 4.310 3.614 3.422 3.782     .  0 0 "[    .    1    .    2]" 1 
         35 1   2 PHE QB   1   3 ALA H    . . 3.300 2.559 2.379 2.700     .  0 0 "[    .    1    .    2]" 1 
         36 1   2 PHE QB   1   3 ALA MB   . . 4.320 3.791 3.592 3.934     .  0 0 "[    .    1    .    2]" 1 
         37 1   2 PHE QB   1   6 THR H    . . 5.340 4.700 4.235 5.058     .  0 0 "[    .    1    .    2]" 1 
         38 1   2 PHE QB   1  89 VAL HA   . . 5.200 3.696 3.047 3.962     .  0 0 "[    .    1    .    2]" 1 
         39 1   2 PHE QB   1  89 VAL MG1  . . 3.610 2.616 2.096 2.942     .  0 0 "[    .    1    .    2]" 1 
         40 1   2 PHE QB   1  90 THR H    . . 5.340 5.169 4.326 5.419 0.079  8 0 "[    .    1    .    2]" 1 
         41 1   2 PHE HB2  1   3 ALA H    . . 3.930 3.126 2.412 3.433     .  0 0 "[    .    1    .    2]" 1 
         42 1   2 PHE HB2  1   6 THR MG   . . 4.090 3.430 2.826 3.777     .  0 0 "[    .    1    .    2]" 1 
         43 1   2 PHE HB2  1  89 VAL MG1  . . 4.350 4.027 3.077 4.352 0.002 13 0 "[    .    1    .    2]" 1 
         44 1   2 PHE HB3  1   3 ALA H    . . 3.930 2.795 2.538 3.627     .  0 0 "[    .    1    .    2]" 1 
         45 1   2 PHE HB3  1   6 THR MG   . . 4.090 3.315 2.896 4.090     .  0 0 "[    .    1    .    2]" 1 
         46 1   2 PHE HB3  1  89 VAL MG1  . . 4.350 2.652 2.134 3.007     .  0 0 "[    .    1    .    2]" 1 
         47 1   3 ALA H    1   3 ALA MB   . . 2.870 2.157 2.089 2.236     .  0 0 "[    .    1    .    2]" 1 
         48 1   3 ALA H    1   6 THR H    . . 4.630 4.733 4.669 4.790 0.160  2 0 "[    .    1    .    2]" 1 
         49 1   3 ALA H    1   6 THR MG   . . 4.930 4.457 4.209 4.832     .  0 0 "[    .    1    .    2]" 1 
         50 1   3 ALA H    1  76 LEU MD1  . . 5.010 4.210 3.959 4.459     .  0 0 "[    .    1    .    2]" 1 
         51 1   3 ALA H    1  76 LEU QD   . . 4.000 3.255 3.036 3.476     .  0 0 "[    .    1    .    2]" 1 
         52 1   3 ALA H    1  76 LEU MD2  . . 5.010 3.388 3.153 3.644     .  0 0 "[    .    1    .    2]" 1 
         53 1   3 ALA H    1  87 LEU QD   . . 5.440 4.509 4.176 4.916     .  0 0 "[    .    1    .    2]" 1 
         54 1   3 ALA H    1  88 LYS HB2  . . 4.350 3.529 3.335 3.850     .  0 0 "[    .    1    .    2]" 1 
         55 1   3 ALA H    1  88 LYS HB3  . . 4.780 3.971 3.732 4.165     .  0 0 "[    .    1    .    2]" 1 
         56 1   3 ALA H    1  89 VAL HA   . . 3.880 3.661 3.506 3.818     .  0 0 "[    .    1    .    2]" 1 
         57 1   3 ALA H    1  89 VAL MG1  . . 4.200 3.837 3.702 4.007     .  0 0 "[    .    1    .    2]" 1 
         58 1   3 ALA H    1 151 VAL MG1  . . 4.190 3.858 3.565 4.105     .  0 0 "[    .    1    .    2]" 1 
         59 1   3 ALA HA   1   4 ARG H    . . 3.310 2.249 2.202 2.283     .  0 0 "[    .    1    .    2]" 1 
         60 1   3 ALA HA   1   4 ARG HG3  . . 4.380 4.251 3.867 4.422 0.042 12 0 "[    .    1    .    2]" 1 
         61 1   3 ALA HA   1   5 ASP H    . . 4.310 3.953 3.717 4.133     .  0 0 "[    .    1    .    2]" 1 
         62 1   3 ALA HA   1  76 LEU MD1  . . 4.750 4.307 4.126 4.586     .  0 0 "[    .    1    .    2]" 1 
         63 1   3 ALA HA   1  76 LEU QD   . . 3.980 3.238 3.030 3.419     .  0 0 "[    .    1    .    2]" 1 
         64 1   3 ALA HA   1  76 LEU MD2  . . 4.750 3.349 3.112 3.545     .  0 0 "[    .    1    .    2]" 1 
         65 1   3 ALA HA   1 151 VAL MG1  . . 3.280 2.358 2.116 2.507     .  0 0 "[    .    1    .    2]" 1 
         66 1   3 ALA MB   1   4 ARG H    . . 3.310 2.883 2.658 3.019     .  0 0 "[    .    1    .    2]" 1 
         67 1   3 ALA MB   1   4 ARG HA   . . 4.980 4.493 4.423 4.571     .  0 0 "[    .    1    .    2]" 1 
         68 1   3 ALA MB   1   4 ARG HG3  . . 3.820 3.726 3.407 3.872 0.052  6 0 "[    .    1    .    2]" 1 
         69 1   3 ALA MB   1   5 ASP H    . . 2.990 2.494 2.187 2.659     .  0 0 "[    .    1    .    2]" 1 
         70 1   3 ALA MB   1   5 ASP HA   . . 4.790 4.753 4.428 4.895 0.105 14 0 "[    .    1    .    2]" 1 
         71 1   3 ALA MB   1   5 ASP HB2  . . 4.580 3.672 2.399 4.640 0.060 17 0 "[    .    1    .    2]" 1 
         72 1   3 ALA MB   1   5 ASP QB   . . 4.030 3.236 2.377 3.974     .  0 0 "[    .    1    .    2]" 1 
         73 1   3 ALA MB   1   5 ASP HB3  . . 4.580 4.051 3.169 4.604 0.024  3 0 "[    .    1    .    2]" 1 
         74 1   3 ALA MB   1   6 THR H    . . 3.850 3.157 3.010 3.274     .  0 0 "[    .    1    .    2]" 1 
         75 1   3 ALA MB   1  76 LEU MD1  . . 4.220 4.078 3.915 4.226 0.006  8 0 "[    .    1    .    2]" 1 
         76 1   3 ALA MB   1  76 LEU QD   . . 2.910 2.445 2.186 2.642     .  0 0 "[    .    1    .    2]" 1 
         77 1   3 ALA MB   1  76 LEU MD2  . . 4.220 2.464 2.197 2.670     .  0 0 "[    .    1    .    2]" 1 
         78 1   3 ALA MB   1  88 LYS H    . . 4.260 3.599 3.283 4.111     .  0 0 "[    .    1    .    2]" 1 
         79 1   3 ALA MB   1  88 LYS HA   . . 5.110 4.405 4.265 4.545     .  0 0 "[    .    1    .    2]" 1 
         80 1   3 ALA MB   1  88 LYS HB2  . . 2.910 2.241 2.074 2.581     .  0 0 "[    .    1    .    2]" 1 
         81 1   3 ALA MB   1  88 LYS HB3  . . 3.210 2.576 2.315 2.740     .  0 0 "[    .    1    .    2]" 1 
         82 1   3 ALA MB   1  88 LYS HE2  . . 3.670 3.232 2.278 3.681 0.011 20 0 "[    .    1    .    2]" 1 
         83 1   3 ALA MB   1  88 LYS QE   . . 3.160 2.442 2.009 3.030     .  0 0 "[    .    1    .    2]" 1 
         84 1   3 ALA MB   1  88 LYS HE3  . . 3.670 2.799 2.029 3.739 0.069 14 0 "[    .    1    .    2]" 1 
         85 1   3 ALA MB   1  89 VAL HA   . . 4.740 4.722 4.585 4.792 0.052 12 0 "[    .    1    .    2]" 1 
         86 1   3 ALA MB   1  89 VAL MG1  . . 4.860 4.693 4.567 4.867 0.007  5 0 "[    .    1    .    2]" 1 
         87 1   3 ALA MB   1 151 VAL HA   . . 5.000 4.811 4.357 5.023 0.023 12 0 "[    .    1    .    2]" 1 
         88 1   3 ALA MB   1 151 VAL MG1  . . 3.680 3.558 3.232 3.708 0.028  3 0 "[    .    1    .    2]" 1 
         89 1   3 ALA MB   1 152 TYR H    . . 5.500 5.343 5.184 5.439     .  0 0 "[    .    1    .    2]" 1 
         90 1   4 ARG H    1   4 ARG HG2  . . 4.390 3.285 3.111 3.397     .  0 0 "[    .    1    .    2]" 1 
         91 1   4 ARG H    1   4 ARG HG3  . . 3.930 2.261 1.974 2.460     .  0 0 "[    .    1    .    2]" 1 
         92 1   4 ARG H    1   5 ASP H    . . 3.630 2.747 2.607 2.891     .  0 0 "[    .    1    .    2]" 1 
         93 1   4 ARG H    1  22 GLU HB3  . . 5.500 5.559 5.325 5.662 0.162  9 0 "[    .    1    .    2]" 1 
         94 1   4 ARG H    1 151 VAL MG1  . . 3.760 3.710 3.466 3.809 0.049 17 0 "[    .    1    .    2]" 1 
         95 1   4 ARG HA   1  21 ILE MG   . . 3.350 2.305 2.081 2.457     .  0 0 "[    .    1    .    2]" 1 
         96 1   4 ARG HA   1  22 GLU HA   . . 5.360 4.707 4.502 5.028     .  0 0 "[    .    1    .    2]" 1 
         97 1   4 ARG HA   1  22 GLU HB2  . . 5.370 5.095 4.642 5.356     .  0 0 "[    .    1    .    2]" 1 
         98 1   4 ARG HA   1  22 GLU HB3  . . 4.250 3.453 3.028 3.695     .  0 0 "[    .    1    .    2]" 1 
         99 1   4 ARG HA   1 152 TYR H    . . 4.980 4.562 4.158 4.939     .  0 0 "[    .    1    .    2]" 1 
        100 1   4 ARG HA   1 152 TYR QD   . . 4.630 3.196 2.363 3.623     .  0 0 "[    .    1    .    2]" 1 
        101 1   4 ARG HB2  1   5 ASP H    . . 4.270 4.131 4.044 4.241     .  0 0 "[    .    1    .    2]" 1 
        102 1   4 ARG HB2  1  22 GLU HA   . . 4.290 4.145 3.826 4.386 0.096  9 0 "[    .    1    .    2]" 1 
        103 1   4 ARG HB2  1  22 GLU HB3  . . 3.530 2.322 2.178 2.441     .  0 0 "[    .    1    .    2]" 1 
        104 1   4 ARG HB3  1 152 TYR H    . . 5.330 5.002 4.564 5.345 0.015  1 0 "[    .    1    .    2]" 1 
        105 1   4 ARG QD   1   5 ASP HA   . . 3.850 2.963 2.770 3.489     .  0 0 "[    .    1    .    2]" 1 
        106 1   4 ARG QD   1   5 ASP QB   . . 4.330 3.362 2.497 4.238     .  0 0 "[    .    1    .    2]" 1 
        107 1   4 ARG QD   1  21 ILE MG   . . 5.340 4.518 4.292 4.853     .  0 0 "[    .    1    .    2]" 1 
        108 1   4 ARG QD   1  22 GLU HB3  . . 4.730 3.046 2.628 4.286     .  0 0 "[    .    1    .    2]" 1 
        109 1   4 ARG QD   1 149 ASN QD   . . 4.760 4.094 3.188 4.708     .  0 0 "[    .    1    .    2]" 1 
        110 1   4 ARG HD2  1   5 ASP H    . . 4.500 3.201 2.677 3.940     .  0 0 "[    .    1    .    2]" 1 
        111 1   4 ARG HD2  1   5 ASP HA   . . 4.550 3.217 2.796 4.583 0.033  9 0 "[    .    1    .    2]" 1 
        112 1   4 ARG HD3  1   5 ASP H    . . 4.500 4.257 2.961 4.549 0.049 19 0 "[    .    1    .    2]" 1 
        113 1   4 ARG HD3  1   5 ASP HA   . . 4.550 4.285 2.922 4.627 0.077  7 0 "[    .    1    .    2]" 1 
        114 1   4 ARG HG2  1   5 ASP H    . . 4.910 4.252 4.053 4.483     .  0 0 "[    .    1    .    2]" 1 
        115 1   4 ARG HG3  1   5 ASP H    . . 3.320 2.593 2.367 2.896     .  0 0 "[    .    1    .    2]" 1 
        116 1   4 ARG HG3  1   6 THR H    . . 4.990 5.043 4.958 5.146 0.156  9 0 "[    .    1    .    2]" 1 
        117 1   5 ASP H    1   5 ASP HB2  . . 3.670 2.846 2.317 3.674 0.004  6 0 "[    .    1    .    2]" 1 
        118 1   5 ASP H    1   5 ASP QB   . . 3.180 2.477 2.234 2.709     .  0 0 "[    .    1    .    2]" 1 
        119 1   5 ASP H    1   5 ASP HB3  . . 3.670 3.080 2.511 3.606     .  0 0 "[    .    1    .    2]" 1 
        120 1   5 ASP H    1   6 THR H    . . 2.980 2.675 2.546 2.753     .  0 0 "[    .    1    .    2]" 1 
        121 1   5 ASP H    1   6 THR HA   . . 5.100 5.102 4.960 5.155 0.055 12 0 "[    .    1    .    2]" 1 
        122 1   5 ASP HB2  1   6 THR H    . . 4.690 3.884 2.941 4.472     .  0 0 "[    .    1    .    2]" 1 
        123 1   5 ASP HB3  1   6 THR H    . . 4.690 4.150 3.316 4.592     .  0 0 "[    .    1    .    2]" 1 
        124 1   6 THR H    1   6 THR HB   . . 3.040 2.732 2.620 2.833     .  0 0 "[    .    1    .    2]" 1 
        125 1   6 THR H    1   7 GLU H    . . 4.610 4.642 4.585 4.677 0.067  7 0 "[    .    1    .    2]" 1 
        126 1   6 THR H    1  20 SER QB   . . 5.340 4.931 4.382 5.344 0.004  9 0 "[    .    1    .    2]" 1 
        127 1   6 THR H    1  21 ILE H    . . 5.100 4.601 4.359 4.836     .  0 0 "[    .    1    .    2]" 1 
        128 1   6 THR H    1  21 ILE MG   . . 3.410 2.978 2.760 3.172     .  0 0 "[    .    1    .    2]" 1 
        129 1   6 THR HA   1   6 THR MG   . . 3.000 2.314 2.255 2.363     .  0 0 "[    .    1    .    2]" 1 
        130 1   6 THR HA   1   7 GLU H    . . 2.690 2.195 2.122 2.272     .  0 0 "[    .    1    .    2]" 1 
        131 1   6 THR HA   1   7 GLU HA   . . 4.500 4.461 4.397 4.500     .  6 0 "[    .    1    .    2]" 1 
        132 1   6 THR HA   1   7 GLU QB   . . 4.590 4.361 4.210 4.471     .  0 0 "[    .    1    .    2]" 1 
        133 1   6 THR HA   1   7 GLU HG2  . . 4.170 4.005 3.803 4.179 0.009 17 0 "[    .    1    .    2]" 1 
        134 1   6 THR HB   1   7 GLU H    . . 4.550 3.884 3.655 4.176     .  0 0 "[    .    1    .    2]" 1 
        135 1   6 THR MG   1   7 GLU H    . . 3.170 2.459 2.213 2.844     .  0 0 "[    .    1    .    2]" 1 
        136 1   6 THR MG   1   7 GLU QB   . . 4.510 4.266 4.011 4.512 0.002  5 0 "[    .    1    .    2]" 1 
        137 1   6 THR MG   1   7 GLU HG2  . . 4.600 3.189 2.541 3.638     .  0 0 "[    .    1    .    2]" 1 
        138 1   6 THR MG   1   7 GLU HG3  . . 4.420 4.126 3.711 4.434 0.014 16 0 "[    .    1    .    2]" 1 
        139 1   6 THR MG   1 164 ALA MB   . . 3.890 3.729 3.313 3.939 0.049 20 0 "[    .    1    .    2]" 1 
        140 1   6 THR MG   1 170 LEU QD   . . 3.760 3.327 2.186 4.190 0.430  1 0 "[    .    1    .    2]" 1 
        141 1   7 GLU H    1   7 GLU QB   . . 3.040 2.620 2.434 2.819     .  0 0 "[    .    1    .    2]" 1 
        142 1   7 GLU H    1   7 GLU HG2  . . 3.460 2.018 1.896 2.202     .  0 0 "[    .    1    .    2]" 1 
        143 1   7 GLU H    1   7 GLU HG3  . . 3.690 3.423 3.263 3.598     .  0 0 "[    .    1    .    2]" 1 
        144 1   7 GLU H    1   8 VAL H    . . 4.670 4.645 4.595 4.682 0.012  7 0 "[    .    1    .    2]" 1 
        145 1   7 GLU H    1  20 SER HA   . . 4.740 4.538 4.324 4.698     .  0 0 "[    .    1    .    2]" 1 
        146 1   7 GLU H    1  21 ILE H    . . 5.500 4.852 4.747 4.985     .  0 0 "[    .    1    .    2]" 1 
        147 1   7 GLU H    1 164 ALA MB   . . 5.500 5.161 4.577 5.551 0.051 19 0 "[    .    1    .    2]" 1 
        148 1   7 GLU HA   1   7 GLU HG2  . . 3.970 3.678 3.631 3.752     .  0 0 "[    .    1    .    2]" 1 
        149 1   7 GLU HA   1   8 VAL H    . . 2.920 2.283 2.204 2.347     .  0 0 "[    .    1    .    2]" 1 
        150 1   7 GLU HA   1   8 VAL HB   . . 4.970 3.995 3.846 4.206     .  0 0 "[    .    1    .    2]" 1 
        151 1   7 GLU HA   1   8 VAL MG1  . . 3.920 3.893 3.740 3.954 0.034 13 0 "[    .    1    .    2]" 1 
        152 1   7 GLU HA   1  20 SER H    . . 4.870 4.581 4.440 4.703     .  0 0 "[    .    1    .    2]" 1 
        153 1   7 GLU HA   1  20 SER HA   . . 3.270 2.123 2.009 2.309     .  0 0 "[    .    1    .    2]" 1 
        154 1   7 GLU HA   1  20 SER QB   . . 5.240 4.021 3.737 4.295     .  0 0 "[    .    1    .    2]" 1 
        155 1   7 GLU HA   1  21 ILE H    . . 3.570 3.168 2.915 3.331     .  0 0 "[    .    1    .    2]" 1 
        156 1   7 GLU HA   1  21 ILE HA   . . 5.500 5.278 5.071 5.456     .  0 0 "[    .    1    .    2]" 1 
        157 1   7 GLU QB   1   8 VAL H    . . 3.590 2.612 2.480 2.740     .  0 0 "[    .    1    .    2]" 1 
        158 1   7 GLU QB   1 165 PRO QD   . . 4.320 3.898 3.446 4.250     .  0 0 "[    .    1    .    2]" 1 
        159 1   7 GLU HG2  1   8 VAL H    . . 4.530 4.622 4.545 4.689 0.159  1 0 "[    .    1    .    2]" 1 
        160 1   7 GLU HG2  1   8 VAL HA   . . 5.120 5.105 4.800 5.218 0.098  8 0 "[    .    1    .    2]" 1 
        161 1   7 GLU HG2  1 164 ALA MB   . . 4.680 4.129 3.455 4.629     .  0 0 "[    .    1    .    2]" 1 
        162 1   7 GLU HG3  1   8 VAL H    . . 3.930 3.895 3.653 4.025 0.095 16 0 "[    .    1    .    2]" 1 
        163 1   7 GLU HG3  1 164 ALA MB   . . 3.760 3.508 2.965 3.871 0.111  7 0 "[    .    1    .    2]" 1 
        164 1   7 GLU HG3  1 165 PRO QD   . . 4.370 2.701 2.240 3.072     .  0 0 "[    .    1    .    2]" 1 
        165 1   7 GLU HG3  1 166 ASN H    . . 4.040 3.447 2.968 3.916     .  0 0 "[    .    1    .    2]" 1 
        166 1   8 VAL H    1   8 VAL HB   . . 3.430 3.127 3.066 3.207     .  0 0 "[    .    1    .    2]" 1 
        167 1   8 VAL H    1   8 VAL MG1  . . 3.160 2.601 2.461 2.666     .  0 0 "[    .    1    .    2]" 1 
        168 1   8 VAL H    1   8 VAL MG2  . . 4.250 4.063 4.031 4.091     .  0 0 "[    .    1    .    2]" 1 
        169 1   8 VAL H    1  18 MET HA   . . 5.380 4.491 4.310 4.662     .  0 0 "[    .    1    .    2]" 1 
        170 1   8 VAL H    1  18 MET QG   . . 5.240 4.218 3.639 5.184     .  0 0 "[    .    1    .    2]" 1 
        171 1   8 VAL H    1  19 GLU H    . . 4.070 3.165 3.030 3.402     .  0 0 "[    .    1    .    2]" 1 
        172 1   8 VAL H    1  20 SER HA   . . 4.050 3.476 3.311 3.675     .  0 0 "[    .    1    .    2]" 1 
        173 1   8 VAL H    1  21 ILE HA   . . 5.240 5.100 4.945 5.245 0.005  5 0 "[    .    1    .    2]" 1 
        174 1   8 VAL H    1 165 PRO HB3  . . 5.500 5.533 5.490 5.582 0.082  7 0 "[    .    1    .    2]" 1 
        175 1   8 VAL H    1 165 PRO QD   . . 4.400 3.742 3.334 4.025     .  0 0 "[    .    1    .    2]" 1 
        176 1   8 VAL HA   1   8 VAL MG2  . . 3.360 2.245 2.221 2.268     .  0 0 "[    .    1    .    2]" 1 
        177 1   8 VAL HA   1   9 TYR H    . . 3.510 2.341 2.245 2.454     .  0 0 "[    .    1    .    2]" 1 
        178 1   8 VAL HA   1   9 TYR HA   . . 4.620 4.504 4.476 4.531     .  0 0 "[    .    1    .    2]" 1 
        179 1   8 VAL HA   1   9 TYR HB2  . . 5.110 4.550 4.209 5.030     .  0 0 "[    .    1    .    2]" 1 
        180 1   8 VAL HA   1 165 PRO HB3  . . 5.500 5.165 4.928 5.440     .  0 0 "[    .    1    .    2]" 1 
        181 1   8 VAL HA   1 165 PRO QD   . . 3.560 2.279 2.097 2.527     .  0 0 "[    .    1    .    2]" 1 
        182 1   8 VAL HA   1 165 PRO HG2  . . 4.960 4.178 3.799 4.503     .  0 0 "[    .    1    .    2]" 1 
        183 1   8 VAL HA   1 165 PRO HG3  . . 4.600 3.489 3.082 3.873     .  0 0 "[    .    1    .    2]" 1 
        184 1   8 VAL HB   1   9 TYR H    . . 4.050 4.004 3.939 4.060 0.010  8 0 "[    .    1    .    2]" 1 
        185 1   8 VAL HB   1  21 ILE H    . . 4.470 3.671 3.372 3.831     .  0 0 "[    .    1    .    2]" 1 
        186 1   8 VAL HB   1  21 ILE MD   . . 4.420 3.103 2.800 3.425     .  0 0 "[    .    1    .    2]" 1 
        187 1   8 VAL HB   1 154 LEU QD   . . 5.410 5.052 4.097 5.516 0.106 14 0 "[    .    1    .    2]" 1 
        188 1   8 VAL MG1  1   9 TYR HA   . . 4.690 3.788 3.650 4.007     .  0 0 "[    .    1    .    2]" 1 
        189 1   8 VAL MG1  1  10 TYR H    . . 4.950 4.412 4.140 4.554     .  0 0 "[    .    1    .    2]" 1 
        190 1   8 VAL MG1  1  10 TYR HA   . . 5.500 5.556 5.524 5.579 0.079 12 0 "[    .    1    .    2]" 1 
        191 1   8 VAL MG1  1  10 TYR HB3  . . 4.300 4.010 3.760 4.181     .  0 0 "[    .    1    .    2]" 1 
        192 1   8 VAL MG1  1  10 TYR QD   . . 3.660 2.498 2.271 2.724     .  0 0 "[    .    1    .    2]" 1 
        193 1   8 VAL MG1  1  10 TYR QE   . . 3.690 3.326 2.827 3.698 0.008 18 0 "[    .    1    .    2]" 1 
        194 1   8 VAL MG1  1  19 GLU H    . . 3.890 3.052 2.716 3.178     .  0 0 "[    .    1    .    2]" 1 
        195 1   8 VAL MG1  1  19 GLU HG2  . . 4.720 3.336 2.906 3.871     .  0 0 "[    .    1    .    2]" 1 
        196 1   8 VAL MG1  1  21 ILE H    . . 3.960 3.504 3.343 3.612     .  0 0 "[    .    1    .    2]" 1 
        197 1   8 VAL MG1  1  21 ILE HA   . . 3.410 2.393 2.269 2.551     .  0 0 "[    .    1    .    2]" 1 
        198 1   8 VAL MG1  1  21 ILE HB   . . 3.610 3.163 3.010 3.629 0.019 20 0 "[    .    1    .    2]" 1 
        199 1   8 VAL MG1  1  21 ILE MD   . . 2.990 2.393 2.177 2.895     .  0 0 "[    .    1    .    2]" 1 
        200 1   8 VAL MG1  1  25 TYR H    . . 5.380 5.080 4.793 5.372     .  0 0 "[    .    1    .    2]" 1 
        201 1   8 VAL MG1  1 154 LEU QD   . . 4.570 4.030 3.083 4.541     .  0 0 "[    .    1    .    2]" 1 
        202 1   8 VAL MG2  1   9 TYR H    . . 4.300 2.061 1.930 2.186     .  0 0 "[    .    1    .    2]" 1 
        203 1   8 VAL MG2  1   9 TYR HA   . . 5.130 4.150 4.015 4.289     .  0 0 "[    .    1    .    2]" 1 
        204 1   8 VAL MG2  1   9 TYR HB3  . . 4.320 4.217 4.078 4.345 0.025 15 0 "[    .    1    .    2]" 1 
        205 1   8 VAL MG2  1  10 TYR H    . . 5.400 4.801 4.342 5.015     .  0 0 "[    .    1    .    2]" 1 
        206 1   8 VAL MG2  1  21 ILE HA   . . 4.560 4.105 3.563 4.333     .  0 0 "[    .    1    .    2]" 1 
        207 1   8 VAL MG2  1  21 ILE HB   . . 3.620 3.617 3.417 3.680 0.060  8 0 "[    .    1    .    2]" 1 
        208 1   8 VAL MG2  1 154 LEU QD   . . 3.640 2.869 2.199 3.223     .  0 0 "[    .    1    .    2]" 1 
        209 1   9 TYR H    1   9 TYR HB3  . . 4.150 2.576 2.463 2.671     .  0 0 "[    .    1    .    2]" 1 
        210 1   9 TYR H    1  10 TYR HA   . . 5.410 4.981 4.900 5.042     .  0 0 "[    .    1    .    2]" 1 
        211 1   9 TYR H    1  18 MET QG   . . 5.290 4.874 4.541 5.263     .  0 0 "[    .    1    .    2]" 1 
        212 1   9 TYR H    1 165 PRO QD   . . 4.550 2.535 2.327 2.719     .  0 0 "[    .    1    .    2]" 1 
        213 1   9 TYR HA   1   9 TYR QD   . . 4.260 2.720 2.275 3.210     .  0 0 "[    .    1    .    2]" 1 
        214 1   9 TYR HA   1  10 TYR H    . . 2.900 2.277 2.218 2.327     .  0 0 "[    .    1    .    2]" 1 
        215 1   9 TYR HA   1  10 TYR HA   . . 4.900 4.501 4.457 4.573     .  0 0 "[    .    1    .    2]" 1 
        216 1   9 TYR HA   1  18 MET HA   . . 3.680 2.622 2.478 2.757     .  0 0 "[    .    1    .    2]" 1 
        217 1   9 TYR HA   1  18 MET QB   . . 4.570 3.678 3.471 4.437     .  0 0 "[    .    1    .    2]" 1 
        218 1   9 TYR HA   1  18 MET ME   . . 4.760 4.069 3.604 4.801 0.041 15 0 "[    .    1    .    2]" 1 
        219 1   9 TYR HA   1  18 MET QG   . . 4.050 3.056 2.375 3.463     .  0 0 "[    .    1    .    2]" 1 
        220 1   9 TYR HA   1  19 GLU H    . . 4.260 4.042 3.872 4.284 0.024 10 0 "[    .    1    .    2]" 1 
        221 1   9 TYR HA   1 165 PRO HA   . . 5.500 5.569 5.521 5.631 0.131  3 0 "[    .    1    .    2]" 1 
        222 1   9 TYR HA   1 165 PRO HG2  . . 5.500 5.601 5.549 5.674 0.174 10 0 "[    .    1    .    2]" 1 
        223 1   9 TYR HA   1 165 PRO HG3  . . 4.940 3.929 3.844 4.043     .  0 0 "[    .    1    .    2]" 1 
        224 1   9 TYR HB2  1  10 TYR H    . . 4.600 4.141 3.724 4.362     .  0 0 "[    .    1    .    2]" 1 
        225 1   9 TYR HB2  1 164 ALA HA   . . 5.350 4.424 3.909 5.188     .  0 0 "[    .    1    .    2]" 1 
        226 1   9 TYR HB2  1 165 PRO HA   . . 4.740 3.301 3.170 3.645     .  0 0 "[    .    1    .    2]" 1 
        227 1   9 TYR HB2  1 165 PRO HB2  . . 4.650 3.931 3.850 4.036     .  0 0 "[    .    1    .    2]" 1 
        228 1   9 TYR HB2  1 165 PRO HG2  . . 4.650 4.384 4.145 4.771 0.121  3 0 "[    .    1    .    2]" 1 
        229 1   9 TYR HB2  1 165 PRO HG3  . . 4.840 3.196 2.973 3.497     .  0 0 "[    .    1    .    2]" 1 
        230 1   9 TYR HB3  1  10 TYR H    . . 4.760 4.366 4.248 4.487     .  0 0 "[    .    1    .    2]" 1 
        231 1   9 TYR HB3  1 164 ALA MB   . . 4.710 4.716 4.441 4.802 0.092 18 0 "[    .    1    .    2]" 1 
        232 1   9 TYR HB3  1 165 PRO HA   . . 4.180 3.744 3.288 3.961     .  0 0 "[    .    1    .    2]" 1 
        233 1   9 TYR HB3  1 165 PRO HB2  . . 5.300 5.105 4.386 5.339 0.039  9 0 "[    .    1    .    2]" 1 
        234 1   9 TYR HB3  1 165 PRO QD   . . 4.750 2.440 2.142 2.603     .  0 0 "[    .    1    .    2]" 1 
        235 1   9 TYR HB3  1 165 PRO HG2  . . 5.360 5.107 4.504 5.356     .  0 0 "[    .    1    .    2]" 1 
        236 1   9 TYR QD   1  18 MET ME   . . 4.730 2.950 2.215 4.767 0.037 15 0 "[    .    1    .    2]" 1 
        237 1  10 TYR H    1  11 GLU H    . . 4.710 4.418 4.356 4.469     .  0 0 "[    .    1    .    2]" 1 
        238 1  10 TYR H    1  11 GLU QG   . . 4.670 4.415 4.229 4.698 0.028 16 0 "[    .    1    .    2]" 1 
        239 1  10 TYR H    1  17 HIS H    . . 3.980 3.028 2.917 3.188     .  0 0 "[    .    1    .    2]" 1 
        240 1  10 TYR H    1  17 HIS HA   . . 5.500 4.895 4.788 5.040     .  0 0 "[    .    1    .    2]" 1 
        241 1  10 TYR H    1  17 HIS HB2  . . 4.500 3.374 2.985 3.767     .  0 0 "[    .    1    .    2]" 1 
        242 1  10 TYR H    1  17 HIS HB3  . . 4.990 4.427 3.926 4.707     .  0 0 "[    .    1    .    2]" 1 
        243 1  10 TYR H    1  18 MET HA   . . 3.860 3.836 3.661 3.945 0.085 14 0 "[    .    1    .    2]" 1 
        244 1  10 TYR H    1  18 MET QG   . . 5.190 4.798 3.509 5.194 0.004 14 0 "[    .    1    .    2]" 1 
        245 1  10 TYR HA   1  11 GLU H    . . 3.100 2.539 2.435 2.618     .  0 0 "[    .    1    .    2]" 1 
        246 1  10 TYR HA   1  11 GLU QG   . . 4.600 3.525 3.250 3.939     .  0 0 "[    .    1    .    2]" 1 
        247 1  10 TYR HA   1  48 VAL MG1  . . 4.660 4.524 4.315 4.704 0.044  8 0 "[    .    1    .    2]" 1 
        248 1  10 TYR HA   1  50 VAL HA   . . 3.900 2.992 2.620 3.328     .  0 0 "[    .    1    .    2]" 1 
        249 1  10 TYR HA   1  50 VAL QG   . . 3.710 2.461 2.186 2.813     .  0 0 "[    .    1    .    2]" 1 
        250 1  10 TYR HB2  1  11 GLU H    . . 3.380 2.243 2.073 2.383     .  0 0 "[    .    1    .    2]" 1 
        251 1  10 TYR HB2  1  24 MET ME   . . 4.150 3.814 3.578 4.038     .  0 0 "[    .    1    .    2]" 1 
        252 1  10 TYR HB2  1  48 VAL MG1  . . 3.510 2.686 2.397 2.936     .  0 0 "[    .    1    .    2]" 1 
        253 1  10 TYR HB2  1  49 PHE H    . . 4.920 3.871 3.666 4.169     .  0 0 "[    .    1    .    2]" 1 
        254 1  10 TYR HB2  1  50 VAL H    . . 5.500 5.577 5.336 5.664 0.164 11 0 "[    .    1    .    2]" 1 
        255 1  10 TYR HB2  1  50 VAL QG   . . 3.760 2.994 2.522 4.130 0.370 11 0 "[    .    1    .    2]" 1 
        256 1  10 TYR HB3  1  11 GLU H    . . 4.280 3.712 3.583 3.832     .  0 0 "[    .    1    .    2]" 1 
        257 1  10 TYR HB3  1  24 MET ME   . . 3.950 3.319 3.054 3.618     .  0 0 "[    .    1    .    2]" 1 
        258 1  10 TYR HB3  1  48 VAL MG1  . . 4.040 3.710 3.330 4.073 0.033  5 0 "[    .    1    .    2]" 1 
        259 1  10 TYR HB3  1  50 VAL QG   . . 3.440 2.851 2.354 3.809 0.369  4 0 "[    .    1    .    2]" 1 
        260 1  10 TYR QD   1  24 MET ME   . . 3.480 2.982 2.663 3.250     .  0 0 "[    .    1    .    2]" 1 
        261 1  10 TYR QD   1  48 VAL MG1  . . 3.650 2.228 2.119 2.348     .  0 0 "[    .    1    .    2]" 1 
        262 1  10 TYR QD   1  48 VAL MG2  . . 4.070 3.772 3.421 3.974     .  0 0 "[    .    1    .    2]" 1 
        263 1  10 TYR QE   1  17 HIS HB2  . . 4.790 3.253 3.059 3.654     .  0 0 "[    .    1    .    2]" 1 
        264 1  10 TYR QE   1  17 HIS HB3  . . 4.730 3.111 2.854 4.098     .  0 0 "[    .    1    .    2]" 1 
        265 1  10 TYR QE   1  19 GLU HG2  . . 4.890 2.909 2.255 3.503     .  0 0 "[    .    1    .    2]" 1 
        266 1  10 TYR QE   1  19 GLU HG3  . . 4.910 3.878 3.360 4.418     .  0 0 "[    .    1    .    2]" 1 
        267 1  10 TYR QE   1  24 MET ME   . . 3.470 2.980 2.800 3.185     .  0 0 "[    .    1    .    2]" 1 
        268 1  10 TYR QE   1  48 VAL MG1  . . 3.680 3.532 3.226 3.702 0.022 11 0 "[    .    1    .    2]" 1 
        269 1  10 TYR QE   1  48 VAL MG2  . . 3.990 3.893 3.523 4.042 0.052  5 0 "[    .    1    .    2]" 1 
        270 1  10 TYR QE   1  68 ILE MD   . . 5.500 5.540 5.471 5.589 0.089 11 0 "[    .    1    .    2]" 1 
        271 1  11 GLU H    1  11 GLU HB2  . . 4.110 2.874 2.710 3.002     .  0 0 "[    .    1    .    2]" 1 
        272 1  11 GLU H    1  11 GLU QB   . . 3.450 2.804 2.657 2.914     .  0 0 "[    .    1    .    2]" 1 
        273 1  11 GLU H    1  11 GLU HB3  . . 4.110 3.904 3.824 3.975     .  0 0 "[    .    1    .    2]" 1 
        274 1  11 GLU H    1  11 GLU QG   . . 3.910 3.013 2.805 3.296     .  0 0 "[    .    1    .    2]" 1 
        275 1  11 GLU H    1  12 ASN H    . . 4.670 4.412 4.350 4.456     .  0 0 "[    .    1    .    2]" 1 
        276 1  11 GLU H    1  24 MET ME   . . 5.500 5.562 5.432 5.642 0.142 17 0 "[    .    1    .    2]" 1 
        277 1  11 GLU H    1  48 VAL HA   . . 4.820 4.386 4.165 4.655     .  0 0 "[    .    1    .    2]" 1 
        278 1  11 GLU H    1  48 VAL MG1  . . 3.830 3.395 3.119 3.740     .  0 0 "[    .    1    .    2]" 1 
        279 1  11 GLU H    1  49 PHE H    . . 3.640 2.842 2.653 3.009     .  0 0 "[    .    1    .    2]" 1 
        280 1  11 GLU H    1  49 PHE QB   . . 4.660 3.575 3.248 3.887     .  0 0 "[    .    1    .    2]" 1 
        281 1  11 GLU H    1  50 VAL H    . . 5.240 5.006 4.861 5.211     .  0 0 "[    .    1    .    2]" 1 
        282 1  11 GLU H    1  50 VAL HA   . . 4.470 3.941 3.727 4.323     .  0 0 "[    .    1    .    2]" 1 
        283 1  11 GLU H    1  50 VAL QG   . . 4.160 3.728 3.442 4.501 0.341 11 0 "[    .    1    .    2]" 1 
        284 1  11 GLU HA   1  11 GLU QG   . . 3.520 2.541 2.425 2.653     .  0 0 "[    .    1    .    2]" 1 
        285 1  11 GLU HA   1  12 ASN H    . . 2.840 2.205 2.116 2.308     .  0 0 "[    .    1    .    2]" 1 
        286 1  11 GLU HA   1  12 ASN HB3  . . 4.520 4.449 4.263 4.578 0.058 15 0 "[    .    1    .    2]" 1 
        287 1  11 GLU HA   1  16 PRO HA   . . 3.510 2.319 2.163 2.400     .  0 0 "[    .    1    .    2]" 1 
        288 1  11 GLU HA   1  16 PRO QB   . . 4.890 4.063 3.865 4.163     .  0 0 "[    .    1    .    2]" 1 
        289 1  11 GLU HA   1  17 HIS H    . . 4.020 3.196 2.993 3.517     .  0 0 "[    .    1    .    2]" 1 
        290 1  11 GLU QB   1  12 ASN H    . . 3.260 2.810 2.691 2.915     .  0 0 "[    .    1    .    2]" 1 
        291 1  11 GLU QB   1  15 VAL H    . . 4.210 3.726 3.380 4.224 0.014  2 0 "[    .    1    .    2]" 1 
        292 1  11 GLU QB   1  16 PRO HA   . . 4.160 3.315 2.905 3.668     .  0 0 "[    .    1    .    2]" 1 
        293 1  11 GLU QB   1  16 PRO QB   . . 4.480 4.125 3.780 4.480 0.000  3 0 "[    .    1    .    2]" 1 
        294 1  11 GLU QB   1  49 PHE H    . . 4.380 3.339 3.115 3.597     .  0 0 "[    .    1    .    2]" 1 
        295 1  11 GLU QB   1  49 PHE QB   . . 3.870 2.291 2.102 2.537     .  0 0 "[    .    1    .    2]" 1 
        296 1  11 GLU HB2  1  12 ASN H    . . 3.860 3.886 3.796 3.969 0.109  3 0 "[    .    1    .    2]" 1 
        297 1  11 GLU HB2  1  49 PHE QB   . . 4.410 2.309 2.113 2.568     .  0 0 "[    .    1    .    2]" 1 
        298 1  11 GLU HB3  1  12 ASN H    . . 3.860 2.884 2.751 3.013     .  0 0 "[    .    1    .    2]" 1 
        299 1  11 GLU HB3  1  49 PHE QB   . . 4.410 3.839 3.402 4.144     .  0 0 "[    .    1    .    2]" 1 
        300 1  11 GLU QG   1  16 PRO HA   . . 3.190 2.159 2.056 2.290     .  0 0 "[    .    1    .    2]" 1 
        301 1  11 GLU QG   1  16 PRO QB   . . 3.410 2.399 2.217 2.596     .  0 0 "[    .    1    .    2]" 1 
        302 1  11 GLU QG   1  17 HIS H    . . 3.520 3.495 3.269 3.640 0.120 16 0 "[    .    1    .    2]" 1 
        303 1  11 GLU QG   1  49 PHE QB   . . 5.260 3.753 3.341 4.120     .  0 0 "[    .    1    .    2]" 1 
        304 1  11 GLU HG2  1  16 PRO HA   . . 3.810 2.176 2.094 2.315     .  0 0 "[    .    1    .    2]" 1 
        305 1  11 GLU HG3  1  16 PRO HA   . . 3.810 3.652 2.971 3.847 0.037 20 0 "[    .    1    .    2]" 1 
        306 1  12 ASN H    1  12 ASN HB2  . . 3.930 3.569 3.406 3.677     .  0 0 "[    .    1    .    2]" 1 
        307 1  12 ASN H    1  12 ASN HB3  . . 3.880 3.029 2.900 3.159     .  0 0 "[    .    1    .    2]" 1 
        308 1  12 ASN H    1  15 VAL H    . . 3.230 2.960 2.825 3.238 0.008 11 0 "[    .    1    .    2]" 1 
        309 1  12 ASN H    1  15 VAL QG   . . 4.630 3.574 3.355 3.874     .  0 0 "[    .    1    .    2]" 1 
        310 1  12 ASN H    1  16 PRO HA   . . 3.830 3.832 3.668 3.911 0.081 19 0 "[    .    1    .    2]" 1 
        311 1  12 ASN H    1  48 VAL MG1  . . 5.500 5.194 4.926 5.502 0.002 19 0 "[    .    1    .    2]" 1 
        312 1  12 ASN HA   1  12 ASN HD21 . . 3.470 2.445 2.166 2.784     .  0 0 "[    .    1    .    2]" 1 
        313 1  12 ASN HA   1  12 ASN HD22 . . 4.110 3.795 3.630 3.988     .  0 0 "[    .    1    .    2]" 1 
        314 1  12 ASN HA   1  47 ASN HB2  . . 5.110 5.052 4.546 5.222 0.112 14 0 "[    .    1    .    2]" 1 
        315 1  12 ASN HA   1  48 VAL MG1  . . 4.850 4.523 4.187 4.857 0.007  4 0 "[    .    1    .    2]" 1 
        316 1  12 ASN HA   1  48 VAL MG2  . . 4.560 4.056 3.707 4.474     .  0 0 "[    .    1    .    2]" 1 
        317 1  12 ASN HB2  1  48 VAL HA   . . 4.440 2.745 2.509 2.970     .  0 0 "[    .    1    .    2]" 1 
        318 1  12 ASN HB2  1  48 VAL MG1  . . 4.420 2.972 2.647 3.510     .  0 0 "[    .    1    .    2]" 1 
        319 1  12 ASN HB2  1  48 VAL MG2  . . 3.670 2.410 2.239 2.638     .  0 0 "[    .    1    .    2]" 1 
        320 1  12 ASN HB2  1  49 PHE H    . . 5.060 3.941 3.649 4.148     .  0 0 "[    .    1    .    2]" 1 
        321 1  12 ASN HB3  1  15 VAL H    . . 5.500 5.285 5.088 5.595 0.095 11 0 "[    .    1    .    2]" 1 
        322 1  12 ASN HB3  1  48 VAL HA   . . 5.030 4.462 4.205 4.693     .  0 0 "[    .    1    .    2]" 1 
        323 1  12 ASN HB3  1  48 VAL MG2  . . 3.780 3.722 3.481 3.853 0.073 19 0 "[    .    1    .    2]" 1 
        324 1  12 ASN HB3  1  49 PHE H    . . 5.500 5.377 5.003 5.563 0.063 16 0 "[    .    1    .    2]" 1 
        325 1  12 ASN HD21 1  46 ASP H    . . 5.380 5.320 5.050 5.454 0.074 18 0 "[    .    1    .    2]" 1 
        326 1  12 ASN HD21 1  47 ASN HB3  . . 4.810 3.350 2.716 3.864     .  0 0 "[    .    1    .    2]" 1 
        327 1  12 ASN HD21 1  48 VAL MG2  . . 3.920 2.829 2.517 3.184     .  0 0 "[    .    1    .    2]" 1 
        328 1  12 ASN HD21 1  49 PHE H    . . 5.500 4.812 4.374 5.197     .  0 0 "[    .    1    .    2]" 1 
        329 1  12 ASN HD22 1  47 ASN HB2  . . 3.990 3.220 2.425 3.847     .  0 0 "[    .    1    .    2]" 1 
        330 1  12 ASN HD22 1  47 ASN HB3  . . 4.430 4.000 3.294 4.432 0.002  6 0 "[    .    1    .    2]" 1 
        331 1  12 ASN HD22 1  48 VAL MG2  . . 4.340 3.440 2.808 3.986     .  0 0 "[    .    1    .    2]" 1 
        332 1  13 ASP HA   1  13 ASP QB   . . 2.640 2.386 2.347 2.450     .  0 0 "[    .    1    .    2]" 1 
        333 1  14 THR HA   1  14 THR MG   . . 2.850 2.242 2.179 2.328     .  0 0 "[    .    1    .    2]" 1 
        334 1  14 THR HA   1  15 VAL H    . . 3.050 2.833 2.606 3.090 0.040  2 0 "[    .    1    .    2]" 1 
        335 1  14 THR HB   1  15 VAL H    . . 4.370 4.315 4.043 4.394 0.024  9 0 "[    .    1    .    2]" 1 
        336 1  14 THR HB   1  15 VAL HB   . . 4.580 4.433 4.114 4.673 0.093 17 0 "[    .    1    .    2]" 1 
        337 1  14 THR HB   1  15 VAL QG   . . 4.230 4.468 4.295 4.609 0.379 14 0 "[    .    1    .    2]" 1 
        338 1  14 THR MG   1  15 VAL H    . . 4.200 4.255 4.161 4.327 0.127  2 0 "[    .    1    .    2]" 1 
        339 1  14 THR MG   1  15 VAL HB   . . 4.550 4.614 4.568 4.683 0.133  1 0 "[    .    1    .    2]" 1 
        340 1  15 VAL H    1  15 VAL HB   . . 3.710 3.344 3.147 3.457     .  0 0 "[    .    1    .    2]" 1 
        341 1  15 VAL H    1  15 VAL MG1  . . 4.320 2.556 2.346 2.694     .  0 0 "[    .    1    .    2]" 1 
        342 1  15 VAL H    1  15 VAL QG   . . 2.990 2.530 2.330 2.660     .  0 0 "[    .    1    .    2]" 1 
        343 1  15 VAL H    1  15 VAL MG2  . . 4.320 4.081 3.986 4.130     .  0 0 "[    .    1    .    2]" 1 
        344 1  15 VAL H    1  16 PRO HD2  . . 4.750 4.826 4.785 4.883 0.133 18 0 "[    .    1    .    2]" 1 
        345 1  15 VAL H    1  16 PRO HD3  . . 4.740 4.559 4.303 4.724     .  0 0 "[    .    1    .    2]" 1 
        346 1  15 VAL HA   1  15 VAL MG1  . . 3.220 3.250 3.235 3.259 0.039 17 0 "[    .    1    .    2]" 1 
        347 1  15 VAL HA   1  15 VAL MG2  . . 3.220 2.401 2.357 2.445     .  0 0 "[    .    1    .    2]" 1 
        348 1  15 VAL HA   1  16 PRO HD2  . . 2.950 2.220 2.148 2.293     .  0 0 "[    .    1    .    2]" 1 
        349 1  15 VAL HA   1  16 PRO HD3  . . 2.940 2.368 2.247 2.425     .  0 0 "[    .    1    .    2]" 1 
        350 1  15 VAL HA   1  16 PRO HG2  . . 4.550 4.428 4.376 4.480     .  0 0 "[    .    1    .    2]" 1 
        351 1  15 VAL HA   1  16 PRO QG   . . 3.940 3.973 3.932 4.013 0.073 11 0 "[    .    1    .    2]" 1 
        352 1  15 VAL HA   1  16 PRO HG3  . . 4.550 4.494 4.407 4.537     .  0 0 "[    .    1    .    2]" 1 
        353 1  15 VAL HB   1  16 PRO HD2  . . 3.800 3.811 3.758 3.876 0.076 14 0 "[    .    1    .    2]" 1 
        354 1  15 VAL HB   1  16 PRO HD3  . . 4.620 4.675 4.563 4.716 0.096  3 0 "[    .    1    .    2]" 1 
        355 1  15 VAL QG   1  16 PRO HD2  . . 2.920 2.023 1.953 2.085     .  0 0 "[    .    1    .    2]" 1 
        356 1  15 VAL QG   1  16 PRO HD3  . . 3.430 3.305 3.223 3.401     .  0 0 "[    .    1    .    2]" 1 
        357 1  15 VAL QG   1  16 PRO QG   . . 3.950 3.142 2.986 3.386     .  0 0 "[    .    1    .    2]" 1 
        358 1  15 VAL MG1  1  16 PRO HD2  . . 4.110 4.025 3.791 4.169 0.059 18 0 "[    .    1    .    2]" 1 
        359 1  15 VAL MG2  1  16 PRO HD2  . . 4.110 2.028 1.960 2.091     .  0 0 "[    .    1    .    2]" 1 
        360 1  16 PRO HA   1  17 HIS H    . . 3.040 2.194 2.111 2.298     .  0 0 "[    .    1    .    2]" 1 
        361 1  16 PRO QB   1  17 HIS H    . . 3.540 2.844 2.689 3.070     .  0 0 "[    .    1    .    2]" 1 
        362 1  16 PRO HB2  1  17 HIS H    . . 4.040 2.973 2.778 3.260     .  0 0 "[    .    1    .    2]" 1 
        363 1  16 PRO HB3  1  17 HIS H    . . 4.040 3.638 3.537 3.812     .  0 0 "[    .    1    .    2]" 1 
        364 1  16 PRO HD3  1  17 HIS H    . . 5.500 5.469 5.393 5.550 0.050 12 0 "[    .    1    .    2]" 1 
        365 1  17 HIS H    1  17 HIS HB2  . . 3.770 2.602 2.481 2.715     .  0 0 "[    .    1    .    2]" 1 
        366 1  17 HIS H    1  18 MET HA   . . 5.130 4.987 4.894 5.123     .  0 0 "[    .    1    .    2]" 1 
        367 1  17 HIS HA   1  18 MET H    . . 2.850 2.231 2.087 2.362     .  0 0 "[    .    1    .    2]" 1 
        368 1  17 HIS HA   1  18 MET HA   . . 4.650 4.514 4.443 4.567     .  0 0 "[    .    1    .    2]" 1 
        369 1  17 HIS HA   1  18 MET QB   . . 4.020 3.966 3.767 4.112 0.092 11 0 "[    .    1    .    2]" 1 
        370 1  17 HIS HB2  1  18 MET H    . . 4.430 4.123 3.810 4.319     .  0 0 "[    .    1    .    2]" 1 
        371 1  17 HIS HB3  1  18 MET H    . . 3.600 3.075 2.910 3.422     .  0 0 "[    .    1    .    2]" 1 
        372 1  18 MET H    1  18 MET QB   . . 3.250 2.723 2.430 2.855     .  0 0 "[    .    1    .    2]" 1 
        373 1  18 MET H    1  18 MET QG   . . 4.500 4.156 3.574 4.390     .  0 0 "[    .    1    .    2]" 1 
        374 1  18 MET H    1  19 GLU H    . . 4.170 3.973 3.497 4.208 0.038 16 0 "[    .    1    .    2]" 1 
        375 1  18 MET H    1  19 GLU HB3  . . 4.280 3.973 3.600 4.321 0.041 11 0 "[    .    1    .    2]" 1 
        376 1  18 MET H    1  19 GLU HG2  . . 5.290 4.228 3.739 4.690     .  0 0 "[    .    1    .    2]" 1 
        377 1  18 MET HA   1  18 MET ME   . . 4.260 4.052 3.892 4.299 0.039 11 0 "[    .    1    .    2]" 1 
        378 1  18 MET HA   1  18 MET QG   . . 3.620 2.334 2.264 2.420     .  0 0 "[    .    1    .    2]" 1 
        379 1  18 MET HA   1  19 GLU H    . . 2.730 2.170 2.116 2.267     .  0 0 "[    .    1    .    2]" 1 
        380 1  18 MET HA   1  19 GLU HA   . . 4.510 4.488 4.454 4.515 0.005 12 0 "[    .    1    .    2]" 1 
        381 1  18 MET ME   1  18 MET QG   . . 2.900 2.442 2.182 2.528     .  0 0 "[    .    1    .    2]" 1 
        382 1  18 MET ME   1 165 PRO HA   . . 4.340 3.604 3.260 4.423 0.083  1 0 "[    .    1    .    2]" 1 
        383 1  18 MET ME   1 165 PRO HB3  . . 3.550 2.383 2.177 2.929     .  0 0 "[    .    1    .    2]" 1 
        384 1  18 MET QG   1  19 GLU H    . . 3.910 3.270 2.731 3.954 0.044 11 0 "[    .    1    .    2]" 1 
        385 1  18 MET QG   1 165 PRO HA   . . 4.720 4.525 4.069 4.749 0.029  7 0 "[    .    1    .    2]" 1 
        386 1  18 MET QG   1 165 PRO HB2  . . 4.090 3.141 2.856 3.505     .  0 0 "[    .    1    .    2]" 1 
        387 1  18 MET QG   1 165 PRO HG2  . . 4.230 3.754 3.533 4.287 0.057 15 0 "[    .    1    .    2]" 1 
        388 1  18 MET QG   1 165 PRO HG3  . . 4.060 2.508 2.255 3.056     .  0 0 "[    .    1    .    2]" 1 
        389 1  19 GLU H    1  19 GLU HB3  . . 3.930 3.466 3.310 3.636     .  0 0 "[    .    1    .    2]" 1 
        390 1  19 GLU H    1  19 GLU HG2  . . 4.600 2.622 2.435 2.790     .  0 0 "[    .    1    .    2]" 1 
        391 1  19 GLU H    1  19 GLU HG3  . . 4.290 3.699 3.390 3.899     .  0 0 "[    .    1    .    2]" 1 
        392 1  19 GLU H    1  20 SER H    . . 4.650 4.413 4.365 4.448     .  0 0 "[    .    1    .    2]" 1 
        393 1  19 GLU HA   1  19 GLU HB2  . . 2.860 2.431 2.370 2.495     .  0 0 "[    .    1    .    2]" 1 
        394 1  19 GLU HA   1  19 GLU HB3  . . 2.940 2.421 2.354 2.472     .  0 0 "[    .    1    .    2]" 1 
        395 1  19 GLU HA   1  19 GLU HG2  . . 3.680 3.726 3.695 3.750 0.070  6 0 "[    .    1    .    2]" 1 
        396 1  19 GLU HA   1  19 GLU HG3  . . 4.020 3.900 3.828 4.008     .  0 0 "[    .    1    .    2]" 1 
        397 1  19 GLU HA   1  20 SER H    . . 2.860 2.696 2.604 2.814     .  0 0 "[    .    1    .    2]" 1 
        398 1  19 GLU HB2  1  20 SER H    . . 2.980 2.128 1.998 2.216     .  0 0 "[    .    1    .    2]" 1 
        399 1  19 GLU HB2  1  20 SER QB   . . 5.340 4.249 4.029 4.534     .  0 0 "[    .    1    .    2]" 1 
        400 1  19 GLU HB3  1  20 SER H    . . 3.690 3.637 3.531 3.707 0.017  5 0 "[    .    1    .    2]" 1 
        401 1  19 GLU HG2  1  20 SER H    . . 4.130 4.206 4.157 4.246 0.116  9 0 "[    .    1    .    2]" 1 
        402 1  19 GLU HG2  1  24 MET H    . . 5.500 4.364 3.975 4.712     .  0 0 "[    .    1    .    2]" 1 
        403 1  19 GLU HG3  1  20 SER H    . . 3.520 3.179 3.027 3.409     .  0 0 "[    .    1    .    2]" 1 
        404 1  19 GLU HG3  1  20 SER HA   . . 5.010 4.677 4.498 5.026 0.016  1 0 "[    .    1    .    2]" 1 
        405 1  19 GLU HG3  1  24 MET H    . . 4.300 2.923 2.500 3.262     .  0 0 "[    .    1    .    2]" 1 
        406 1  19 GLU HG3  1  24 MET HA   . . 4.920 4.364 3.988 4.880     .  0 0 "[    .    1    .    2]" 1 
        407 1  20 SER H    1  20 SER HB2  . . 3.710 2.623 2.418 2.980     .  0 0 "[    .    1    .    2]" 1 
        408 1  20 SER H    1  20 SER QB   . . 3.090 2.566 2.386 2.862     .  0 0 "[    .    1    .    2]" 1 
        409 1  20 SER H    1  20 SER HB3  . . 3.710 3.683 3.637 3.738 0.028 20 0 "[    .    1    .    2]" 1 
        410 1  20 SER H    1  22 GLU H    . . 5.500 5.490 5.372 5.587 0.087  7 0 "[    .    1    .    2]" 1 
        411 1  20 SER H    1  23 GLU H    . . 4.960 4.263 3.948 4.545     .  0 0 "[    .    1    .    2]" 1 
        412 1  20 SER H    1  23 GLU HB2  . . 4.080 3.178 2.696 3.636     .  0 0 "[    .    1    .    2]" 1 
        413 1  20 SER H    1  23 GLU QG   . . 3.250 3.170 2.619 3.316 0.066  2 0 "[    .    1    .    2]" 1 
        414 1  20 SER H    1  24 MET H    . . 5.500 4.884 4.579 5.287     .  0 0 "[    .    1    .    2]" 1 
        415 1  20 SER HA   1  21 ILE H    . . 3.200 2.252 2.201 2.303     .  0 0 "[    .    1    .    2]" 1 
        416 1  20 SER HA   1  21 ILE HA   . . 4.370 4.344 4.295 4.384 0.014 17 0 "[    .    1    .    2]" 1 
        417 1  20 SER HA   1  22 GLU H    . . 4.230 4.258 4.165 4.315 0.085 18 0 "[    .    1    .    2]" 1 
        418 1  20 SER HA   1  23 GLU HB2  . . 5.250 5.067 4.688 5.267 0.017 14 0 "[    .    1    .    2]" 1 
        419 1  20 SER QB   1  21 ILE H    . . 3.540 2.885 2.685 3.049     .  0 0 "[    .    1    .    2]" 1 
        420 1  20 SER QB   1  21 ILE MG   . . 4.120 3.503 3.307 3.689     .  0 0 "[    .    1    .    2]" 1 
        421 1  20 SER QB   1  22 GLU H    . . 3.420 2.853 2.682 2.953     .  0 0 "[    .    1    .    2]" 1 
        422 1  20 SER QB   1  22 GLU HB2  . . 5.340 4.935 4.626 5.420 0.080  7 0 "[    .    1    .    2]" 1 
        423 1  20 SER QB   1  22 GLU QG   . . 4.390 2.333 2.044 2.967     .  0 0 "[    .    1    .    2]" 1 
        424 1  20 SER QB   1  23 GLU HB2  . . 4.310 3.431 3.066 3.733     .  0 0 "[    .    1    .    2]" 1 
        425 1  20 SER QB   1  23 GLU HB3  . . 4.730 4.601 4.358 4.751 0.021 18 0 "[    .    1    .    2]" 1 
        426 1  20 SER QB   1  23 GLU QG   . . 4.310 2.159 2.038 2.462     .  0 0 "[    .    1    .    2]" 1 
        427 1  20 SER HB2  1  22 GLU H    . . 3.900 3.570 3.045 3.917 0.017  9 0 "[    .    1    .    2]" 1 
        428 1  20 SER HB2  1  23 GLU H    . . 4.210 2.991 2.387 3.379     .  0 0 "[    .    1    .    2]" 1 
        429 1  20 SER HB3  1  22 GLU H    . . 3.900 3.045 2.869 3.441     .  0 0 "[    .    1    .    2]" 1 
        430 1  20 SER HB3  1  23 GLU H    . . 4.210 3.837 3.579 4.217 0.007 19 0 "[    .    1    .    2]" 1 
        431 1  21 ILE H    1  21 ILE HB   . . 3.390 2.472 2.421 2.539     .  0 0 "[    .    1    .    2]" 1 
        432 1  21 ILE H    1  21 ILE MD   . . 4.170 4.143 4.089 4.196 0.026 19 0 "[    .    1    .    2]" 1 
        433 1  21 ILE H    1  21 ILE MG   . . 3.130 2.138 2.077 2.181     .  0 0 "[    .    1    .    2]" 1 
        434 1  21 ILE H    1  22 GLU H    . . 3.680 2.929 2.837 3.025     .  0 0 "[    .    1    .    2]" 1 
        435 1  21 ILE H    1  23 GLU H    . . 4.500 4.290 4.154 4.382     .  0 0 "[    .    1    .    2]" 1 
        436 1  21 ILE HA   1  21 ILE MD   . . 3.300 2.196 2.113 2.257     .  0 0 "[    .    1    .    2]" 1 
        437 1  21 ILE HA   1  22 GLU HA   . . 5.500 4.810 4.685 4.884     .  0 0 "[    .    1    .    2]" 1 
        438 1  21 ILE HA   1  24 MET H    . . 3.970 3.355 3.241 3.460     .  0 0 "[    .    1    .    2]" 1 
        439 1  21 ILE HA   1  24 MET HB2  . . 5.500 5.070 4.953 5.193     .  0 0 "[    .    1    .    2]" 1 
        440 1  21 ILE HA   1  24 MET HB3  . . 4.440 3.986 3.783 4.082     .  0 0 "[    .    1    .    2]" 1 
        441 1  21 ILE HA   1  24 MET ME   . . 4.990 4.867 4.551 5.020 0.030 15 0 "[    .    1    .    2]" 1 
        442 1  21 ILE HA   1  24 MET QG   . . 4.310 2.221 2.148 2.302     .  0 0 "[    .    1    .    2]" 1 
        443 1  21 ILE HA   1  25 TYR H    . . 4.230 3.867 3.677 4.020     .  0 0 "[    .    1    .    2]" 1 
        444 1  21 ILE HB   1  21 ILE MD   . . 3.460 2.409 2.324 2.467     .  0 0 "[    .    1    .    2]" 1 
        445 1  21 ILE MD   1  22 GLU H    . . 4.710 4.722 4.624 4.782 0.072 15 0 "[    .    1    .    2]" 1 
        446 1  21 ILE MD   1  24 MET H    . . 4.550 4.367 4.251 4.514     .  0 0 "[    .    1    .    2]" 1 
        447 1  21 ILE MD   1  24 MET HB2  . . 4.530 4.556 4.514 4.588 0.058 15 0 "[    .    1    .    2]" 1 
        448 1  21 ILE MD   1  24 MET HB3  . . 4.230 4.295 4.220 4.330 0.100  7 0 "[    .    1    .    2]" 1 
        449 1  21 ILE MD   1  24 MET ME   . . 4.320 3.356 2.956 3.591     .  0 0 "[    .    1    .    2]" 1 
        450 1  21 ILE MD   1  25 TYR H    . . 4.390 3.726 3.430 3.990     .  0 0 "[    .    1    .    2]" 1 
        451 1  21 ILE MD   1  25 TYR QD   . . 4.940 3.676 3.431 3.850     .  0 0 "[    .    1    .    2]" 1 
        452 1  21 ILE MD   1  25 TYR QE   . . 5.160 5.145 4.941 5.221 0.061  8 0 "[    .    1    .    2]" 1 
        453 1  21 ILE MD   1  68 ILE MD   . . 3.770 3.410 2.979 3.766     .  0 0 "[    .    1    .    2]" 1 
        454 1  21 ILE MD   1  68 ILE QG   . . 4.910 4.183 3.777 4.381     .  0 0 "[    .    1    .    2]" 1 
        455 1  21 ILE MD   1  68 ILE MG   . . 3.300 2.631 2.350 2.817     .  0 0 "[    .    1    .    2]" 1 
        456 1  21 ILE MD   1 152 TYR QB   . . 3.990 3.599 3.229 3.959     .  0 0 "[    .    1    .    2]" 1 
        457 1  21 ILE MD   1 152 TYR QD   . . 5.240 3.256 2.867 4.474     .  0 0 "[    .    1    .    2]" 1 
        458 1  21 ILE MD   1 153 ASP H    . . 5.500 5.082 4.184 5.381     .  0 0 "[    .    1    .    2]" 1 
        459 1  21 ILE MD   1 154 LEU H    . . 5.290 5.371 5.261 5.439 0.149  9 0 "[    .    1    .    2]" 1 
        460 1  21 ILE MD   1 154 LEU HA   . . 5.460 4.835 4.499 5.089     .  0 0 "[    .    1    .    2]" 1 
        461 1  21 ILE MD   1 154 LEU MD1  . . 3.980 3.362 2.117 3.770     .  0 0 "[    .    1    .    2]" 1 
        462 1  21 ILE MD   1 154 LEU QD   . . 3.430 3.035 2.110 3.445 0.015 14 0 "[    .    1    .    2]" 1 
        463 1  21 ILE MD   1 154 LEU MD2  . . 3.980 3.617 2.893 4.074 0.094  2 0 "[    .    1    .    2]" 1 
        464 1  21 ILE QG   1  22 GLU H    . . 5.050 3.820 3.754 3.927     .  0 0 "[    .    1    .    2]" 1 
        465 1  21 ILE QG   1  24 MET ME   . . 5.340 5.150 4.807 5.373 0.033 20 0 "[    .    1    .    2]" 1 
        466 1  21 ILE QG   1 152 TYR QB   . . 3.650 2.685 2.160 3.030     .  0 0 "[    .    1    .    2]" 1 
        467 1  21 ILE QG   1 153 ASP H    . . 5.340 4.968 3.970 5.285     .  0 0 "[    .    1    .    2]" 1 
        468 1  21 ILE HG12 1 152 TYR HB2  . . 4.750 3.230 2.476 3.638     .  0 0 "[    .    1    .    2]" 1 
        469 1  21 ILE HG12 1 152 TYR HB3  . . 4.750 3.284 2.823 3.646     .  0 0 "[    .    1    .    2]" 1 
        470 1  21 ILE HG13 1 152 TYR HB2  . . 4.750 3.631 2.628 4.022     .  0 0 "[    .    1    .    2]" 1 
        471 1  21 ILE HG13 1 152 TYR HB3  . . 4.750 3.652 2.654 4.161     .  0 0 "[    .    1    .    2]" 1 
        472 1  21 ILE MG   1  22 GLU H    . . 3.010 2.207 2.115 2.280     .  0 0 "[    .    1    .    2]" 1 
        473 1  21 ILE MG   1  22 GLU HA   . . 4.060 3.427 3.352 3.581     .  0 0 "[    .    1    .    2]" 1 
        474 1  21 ILE MG   1  22 GLU HB3  . . 4.630 3.269 3.044 3.505     .  0 0 "[    .    1    .    2]" 1 
        475 1  21 ILE MG   1  22 GLU QG   . . 4.720 3.710 3.373 4.025     .  0 0 "[    .    1    .    2]" 1 
        476 1  21 ILE MG   1  23 GLU H    . . 4.260 4.337 4.302 4.382 0.122  3 0 "[    .    1    .    2]" 1 
        477 1  21 ILE MG   1 152 TYR HB2  . . 4.290 3.950 2.564 4.331 0.041  8 0 "[    .    1    .    2]" 1 
        478 1  21 ILE MG   1 152 TYR QB   . . 3.640 3.145 2.519 3.375     .  0 0 "[    .    1    .    2]" 1 
        479 1  21 ILE MG   1 152 TYR HB3  . . 4.290 3.486 3.111 3.941     .  0 0 "[    .    1    .    2]" 1 
        480 1  22 GLU H    1  22 GLU HB2  . . 3.700 3.632 3.589 3.706 0.006  7 0 "[    .    1    .    2]" 1 
        481 1  22 GLU H    1  22 GLU HB3  . . 3.190 2.548 2.445 2.654     .  0 0 "[    .    1    .    2]" 1 
        482 1  22 GLU H    1  22 GLU QG   . . 3.200 2.270 1.992 2.556     .  0 0 "[    .    1    .    2]" 1 
        483 1  22 GLU H    1  23 GLU H    . . 3.160 2.751 2.655 2.845     .  0 0 "[    .    1    .    2]" 1 
        484 1  22 GLU H    1  23 GLU HA   . . 5.500 5.408 5.315 5.502 0.002 11 0 "[    .    1    .    2]" 1 
        485 1  22 GLU H    1  23 GLU QG   . . 4.320 4.218 3.921 4.382 0.062  4 0 "[    .    1    .    2]" 1 
        486 1  22 GLU H    1  24 MET H    . . 4.840 4.526 4.395 4.674     .  0 0 "[    .    1    .    2]" 1 
        487 1  22 GLU H    1  25 TYR H    . . 5.110 4.809 4.677 4.901     .  0 0 "[    .    1    .    2]" 1 
        488 1  22 GLU H    1  25 TYR HB2  . . 5.220 4.956 4.779 5.102     .  0 0 "[    .    1    .    2]" 1 
        489 1  22 GLU HA   1  25 TYR H    . . 3.830 3.563 3.317 3.790     .  0 0 "[    .    1    .    2]" 1 
        490 1  22 GLU HA   1  25 TYR HB2  . . 3.670 2.998 2.707 3.399     .  0 0 "[    .    1    .    2]" 1 
        491 1  22 GLU HA   1  25 TYR HB3  . . 4.030 2.745 2.342 2.976     .  0 0 "[    .    1    .    2]" 1 
        492 1  22 GLU HA   1  26 SER H    . . 4.450 3.970 3.590 4.196     .  0 0 "[    .    1    .    2]" 1 
        493 1  22 GLU HB2  1  26 SER H    . . 5.500 5.092 4.596 5.465     .  0 0 "[    .    1    .    2]" 1 
        494 1  22 GLU HB3  1  23 GLU H    . . 4.320 4.229 4.044 4.326 0.006 13 0 "[    .    1    .    2]" 1 
        495 1  22 GLU QG   1  23 GLU H    . . 4.070 2.700 2.507 3.019     .  0 0 "[    .    1    .    2]" 1 
        496 1  23 GLU H    1  23 GLU HB2  . . 2.840 2.522 2.439 2.585     .  0 0 "[    .    1    .    2]" 1 
        497 1  23 GLU H    1  23 GLU HB3  . . 3.630 3.654 3.634 3.672 0.042  3 0 "[    .    1    .    2]" 1 
        498 1  23 GLU H    1  23 GLU QG   . . 3.030 2.439 2.236 2.642     .  0 0 "[    .    1    .    2]" 1 
        499 1  23 GLU H    1  24 MET H    . . 3.110 2.480 2.375 2.558     .  0 0 "[    .    1    .    2]" 1 
        500 1  23 GLU H    1  25 TYR H    . . 4.160 3.787 3.672 3.948     .  0 0 "[    .    1    .    2]" 1 
        501 1  23 GLU H    1  26 SER H    . . 5.000 4.645 4.483 5.012 0.012  9 0 "[    .    1    .    2]" 1 
        502 1  23 GLU HA   1  23 GLU QG   . . 2.750 2.611 2.366 2.867 0.117  7 0 "[    .    1    .    2]" 1 
        503 1  23 GLU HA   1  26 SER H    . . 4.200 3.604 3.350 4.162     .  0 0 "[    .    1    .    2]" 1 
        504 1  23 GLU HA   1  27 LYS H    . . 4.830 4.320 3.982 4.757     .  0 0 "[    .    1    .    2]" 1 
        505 1  23 GLU HB2  1  24 MET H    . . 3.200 2.576 2.340 2.758     .  0 0 "[    .    1    .    2]" 1 
        506 1  23 GLU HB2  1  24 MET HA   . . 4.500 4.428 4.268 4.564 0.064 12 0 "[    .    1    .    2]" 1 
        507 1  23 GLU HB3  1  24 MET H    . . 3.820 3.644 3.464 3.815     .  0 0 "[    .    1    .    2]" 1 
        508 1  23 GLU QG   1  24 MET H    . . 4.120 4.062 3.891 4.160 0.040  4 0 "[    .    1    .    2]" 1 
        509 1  24 MET H    1  24 MET HB2  . . 4.180 3.675 3.633 3.719     .  0 0 "[    .    1    .    2]" 1 
        510 1  24 MET H    1  24 MET HB3  . . 3.360 2.497 2.407 2.597     .  0 0 "[    .    1    .    2]" 1 
        511 1  24 MET H    1  24 MET ME   . . 5.160 5.065 4.990 5.187 0.027 13 0 "[    .    1    .    2]" 1 
        512 1  24 MET H    1  25 TYR H    . . 3.540 2.676 2.542 2.778     .  0 0 "[    .    1    .    2]" 1 
        513 1  24 MET HA   1  24 MET ME   . . 4.850 4.259 4.098 4.605     .  0 0 "[    .    1    .    2]" 1 
        514 1  24 MET HA   1  27 LYS H    . . 3.740 3.352 3.147 3.640     .  0 0 "[    .    1    .    2]" 1 
        515 1  24 MET HA   1  27 LYS HB2  . . 4.100 3.208 2.553 3.652     .  0 0 "[    .    1    .    2]" 1 
        516 1  24 MET HA   1  27 LYS HB3  . . 3.930 2.538 2.274 3.084     .  0 0 "[    .    1    .    2]" 1 
        517 1  24 MET HA   1  27 LYS QE   . . 4.340 2.295 1.977 3.418     .  0 0 "[    .    1    .    2]" 1 
        518 1  24 MET HA   1  28 TYR QE   . . 5.070 4.615 3.934 5.080 0.010  2 0 "[    .    1    .    2]" 1 
        519 1  24 MET HA   1  68 ILE MD   . . 5.500 4.949 4.632 5.421     .  0 0 "[    .    1    .    2]" 1 
        520 1  24 MET HB2  1  24 MET ME   . . 3.660 2.322 2.184 2.711     .  0 0 "[    .    1    .    2]" 1 
        521 1  24 MET HB2  1  25 TYR H    . . 4.270 4.126 4.066 4.167     .  0 0 "[    .    1    .    2]" 1 
        522 1  24 MET HB2  1  27 LYS HB3  . . 4.320 4.086 3.761 4.343 0.023 20 0 "[    .    1    .    2]" 1 
        523 1  24 MET HB3  1  25 TYR H    . . 4.010 3.995 3.942 4.029 0.019  6 0 "[    .    1    .    2]" 1 
        524 1  24 MET ME   1  25 TYR H    . . 4.770 4.783 4.647 4.831 0.061 17 0 "[    .    1    .    2]" 1 
        525 1  24 MET ME   1  28 TYR QD   . . 4.030 2.921 2.498 3.471     .  0 0 "[    .    1    .    2]" 1 
        526 1  24 MET ME   1  28 TYR QE   . . 4.090 2.692 2.161 3.664     .  0 0 "[    .    1    .    2]" 1 
        527 1  24 MET ME   1  45 LEU MD1  . . 3.660 3.282 3.074 3.569     .  0 0 "[    .    1    .    2]" 1 
        528 1  24 MET ME   1  45 LEU QD   . . 3.150 2.934 2.778 3.067     .  0 0 "[    .    1    .    2]" 1 
        529 1  24 MET ME   1  45 LEU MD2  . . 3.660 3.323 3.039 3.621     .  0 0 "[    .    1    .    2]" 1 
        530 1  24 MET ME   1  45 LEU HG   . . 5.500 5.337 5.130 5.532 0.032 13 0 "[    .    1    .    2]" 1 
        531 1  24 MET ME   1  68 ILE HA   . . 5.500 5.516 5.258 5.558 0.058 10 0 "[    .    1    .    2]" 1 
        532 1  24 MET ME   1  68 ILE MD   . . 3.600 2.536 2.156 2.952     .  0 0 "[    .    1    .    2]" 1 
        533 1  24 MET ME   1  68 ILE MG   . . 3.930 3.902 3.622 3.980 0.050 17 0 "[    .    1    .    2]" 1 
        534 1  24 MET ME   1 154 LEU QD   . . 3.970 2.822 2.384 3.109     .  0 0 "[    .    1    .    2]" 1 
        535 1  25 TYR H    1  25 TYR HB2  . . 3.430 2.235 2.168 2.328     .  0 0 "[    .    1    .    2]" 1 
        536 1  25 TYR H    1  25 TYR HB3  . . 3.380 2.821 2.646 2.917     .  0 0 "[    .    1    .    2]" 1 
        537 1  25 TYR H    1  26 SER H    . . 3.460 2.860 2.759 2.940     .  0 0 "[    .    1    .    2]" 1 
        538 1  25 TYR H    1  27 LYS H    . . 4.910 4.191 4.098 4.303     .  0 0 "[    .    1    .    2]" 1 
        539 1  25 TYR H    1  68 ILE MD   . . 4.400 3.894 3.672 4.155     .  0 0 "[    .    1    .    2]" 1 
        540 1  25 TYR H    1  68 ILE MG   . . 5.290 4.541 4.264 4.972     .  0 0 "[    .    1    .    2]" 1 
        541 1  25 TYR HA   1  25 TYR QE   . . 4.780 4.564 4.490 4.707     .  0 0 "[    .    1    .    2]" 1 
        542 1  25 TYR HA   1  27 LYS H    . . 4.770 4.421 4.258 4.540     .  0 0 "[    .    1    .    2]" 1 
        543 1  25 TYR HA   1  28 TYR H    . . 4.200 3.658 3.521 3.819     .  0 0 "[    .    1    .    2]" 1 
        544 1  25 TYR HA   1  28 TYR HB2  . . 4.920 3.172 3.012 3.310     .  0 0 "[    .    1    .    2]" 1 
        545 1  25 TYR HA   1  28 TYR HB3  . . 4.920 4.646 4.433 4.927 0.007  5 0 "[    .    1    .    2]" 1 
        546 1  25 TYR HA   1  29 ALA H    . . 4.220 3.849 3.671 4.027     .  0 0 "[    .    1    .    2]" 1 
        547 1  25 TYR HA   1  43 VAL MG2  . . 4.600 4.143 3.926 4.445     .  0 0 "[    .    1    .    2]" 1 
        548 1  25 TYR HA   1  68 ILE HB   . . 5.140 4.337 4.035 4.771     .  0 0 "[    .    1    .    2]" 1 
        549 1  25 TYR HA   1  68 ILE MD   . . 3.110 2.269 2.041 2.440     .  0 0 "[    .    1    .    2]" 1 
        550 1  25 TYR HA   1  68 ILE MG   . . 3.770 3.306 2.986 3.644     .  0 0 "[    .    1    .    2]" 1 
        551 1  25 TYR HB2  1  26 SER H    . . 3.660 3.587 3.478 3.688 0.028 19 0 "[    .    1    .    2]" 1 
        552 1  25 TYR HB2  1  26 SER HB2  . . 5.500 5.520 5.376 5.614 0.114 10 0 "[    .    1    .    2]" 1 
        553 1  25 TYR HB2  1  27 LYS H    . . 5.500 5.592 5.554 5.622 0.122  2 0 "[    .    1    .    2]" 1 
        554 1  25 TYR HB2  1  68 ILE MD   . . 4.700 3.709 3.490 3.887     .  0 0 "[    .    1    .    2]" 1 
        555 1  25 TYR HB2  1  68 ILE MG   . . 5.390 3.426 3.109 3.663     .  0 0 "[    .    1    .    2]" 1 
        556 1  25 TYR HB3  1  26 SER H    . . 3.810 2.450 2.330 2.558     .  0 0 "[    .    1    .    2]" 1 
        557 1  25 TYR HB3  1  29 ALA H    . . 5.500 5.433 5.339 5.500 0.000  9 0 "[    .    1    .    2]" 1 
        558 1  25 TYR HB3  1  29 ALA MB   . . 4.660 4.628 4.455 4.718 0.058 19 0 "[    .    1    .    2]" 1 
        559 1  25 TYR HB3  1  68 ILE MD   . . 4.780 4.624 4.417 4.789 0.009 15 0 "[    .    1    .    2]" 1 
        560 1  25 TYR HB3  1  68 ILE MG   . . 4.950 4.663 4.319 4.955 0.005 13 0 "[    .    1    .    2]" 1 
        561 1  25 TYR QD   1  43 VAL MG2  . . 4.500 3.417 3.026 4.021     .  0 0 "[    .    1    .    2]" 1 
        562 1  25 TYR QD   1  68 ILE MD   . . 4.450 3.536 3.309 3.716     .  0 0 "[    .    1    .    2]" 1 
        563 1  25 TYR QD   1  68 ILE MG   . . 3.950 2.271 2.120 2.463     .  0 0 "[    .    1    .    2]" 1 
        564 1  25 TYR QD   1 152 TYR QB   . . 5.320 3.030 2.488 3.396     .  0 0 "[    .    1    .    2]" 1 
        565 1  25 TYR QE   1  43 VAL MG2  . . 4.500 2.526 2.173 3.140     .  0 0 "[    .    1    .    2]" 1 
        566 1  25 TYR QE   1  68 ILE HB   . . 4.850 3.544 3.357 3.854     .  0 0 "[    .    1    .    2]" 1 
        567 1  25 TYR QE   1  68 ILE MD   . . 4.480 4.271 4.126 4.452     .  0 0 "[    .    1    .    2]" 1 
        568 1  25 TYR QE   1  68 ILE MG   . . 3.830 2.424 2.260 2.662     .  0 0 "[    .    1    .    2]" 1 
        569 1  25 TYR QE   1 152 TYR HA   . . 4.460 4.049 3.557 4.524 0.064 13 0 "[    .    1    .    2]" 1 
        570 1  25 TYR QE   1 152 TYR HB2  . . 4.820 3.760 2.978 4.913 0.093 12 0 "[    .    1    .    2]" 1 
        571 1  25 TYR QE   1 152 TYR QB   . . 4.200 3.346 2.924 3.830     .  0 0 "[    .    1    .    2]" 1 
        572 1  25 TYR QE   1 152 TYR HB3  . . 4.820 4.336 3.198 4.870 0.050  8 0 "[    .    1    .    2]" 1 
        573 1  26 SER H    1  26 SER HB2  . . 3.150 2.449 2.201 2.580     .  0 0 "[    .    1    .    2]" 1 
        574 1  26 SER H    1  26 SER HB3  . . 3.410 2.603 2.424 3.474 0.064 10 0 "[    .    1    .    2]" 1 
        575 1  26 SER H    1  27 LYS H    . . 3.240 2.638 2.540 2.723     .  0 0 "[    .    1    .    2]" 1 
        576 1  26 SER H    1  27 LYS HB2  . . 4.770 4.807 4.655 4.855 0.085  3 0 "[    .    1    .    2]" 1 
        577 1  26 SER H    1  28 TYR HB2  . . 5.500 5.585 5.523 5.624 0.124 20 0 "[    .    1    .    2]" 1 
        578 1  26 SER HA   1  29 ALA H    . . 3.830 3.661 3.355 3.887 0.057  8 0 "[    .    1    .    2]" 1 
        579 1  26 SER HA   1  29 ALA MB   . . 3.060 2.532 2.124 2.825     .  0 0 "[    .    1    .    2]" 1 
        580 1  26 SER HB3  1  27 LYS H    . . 3.680 2.804 2.584 3.406     .  0 0 "[    .    1    .    2]" 1 
        581 1  26 SER HB3  1  27 LYS HB2  . . 4.530 4.233 4.033 4.643 0.113 10 0 "[    .    1    .    2]" 1 
        582 1  27 LYS H    1  27 LYS HB2  . . 3.230 2.386 2.149 2.540     .  0 0 "[    .    1    .    2]" 1 
        583 1  27 LYS H    1  27 LYS HB3  . . 3.270 2.449 2.252 2.856     .  0 0 "[    .    1    .    2]" 1 
        584 1  27 LYS H    1  27 LYS QD   . . 4.940 4.685 4.481 4.937     .  0 0 "[    .    1    .    2]" 1 
        585 1  27 LYS H    1  27 LYS HG2  . . 4.640 4.460 4.310 4.539     .  0 0 "[    .    1    .    2]" 1 
        586 1  27 LYS H    1  27 LYS QG   . . 4.050 3.947 3.831 3.993     .  0 0 "[    .    1    .    2]" 1 
        587 1  27 LYS H    1  27 LYS HG3  . . 4.640 4.409 4.129 4.479     .  0 0 "[    .    1    .    2]" 1 
        588 1  27 LYS H    1  28 TYR H    . . 3.280 2.760 2.654 2.857     .  0 0 "[    .    1    .    2]" 1 
        589 1  27 LYS H    1  28 TYR HB2  . . 4.830 4.751 4.642 4.842 0.012 15 0 "[    .    1    .    2]" 1 
        590 1  27 LYS H    1  29 ALA H    . . 4.840 4.075 3.921 4.240     .  0 0 "[    .    1    .    2]" 1 
        591 1  27 LYS H    1  29 ALA MB   . . 5.020 4.647 4.434 4.836     .  0 0 "[    .    1    .    2]" 1 
        592 1  27 LYS H    1  31 MET ME   . . 5.000 5.031 4.900 5.085 0.085 16 0 "[    .    1    .    2]" 1 
        593 1  27 LYS HA   1  27 LYS QD   . . 4.680 3.913 3.718 4.221     .  0 0 "[    .    1    .    2]" 1 
        594 1  27 LYS HA   1  27 LYS QE   . . 4.730 4.434 4.231 4.568     .  0 0 "[    .    1    .    2]" 1 
        595 1  27 LYS HA   1  27 LYS HG2  . . 3.930 3.280 2.687 3.479     .  0 0 "[    .    1    .    2]" 1 
        596 1  27 LYS HA   1  27 LYS QG   . . 3.340 2.420 2.329 2.547     .  0 0 "[    .    1    .    2]" 1 
        597 1  27 LYS HA   1  27 LYS HG3  . . 3.930 2.509 2.376 2.723     .  0 0 "[    .    1    .    2]" 1 
        598 1  27 LYS HA   1  30 SER H    . . 4.620 3.690 3.523 3.848     .  0 0 "[    .    1    .    2]" 1 
        599 1  27 LYS HA   1  31 MET ME   . . 3.800 3.787 3.505 3.842 0.042  8 0 "[    .    1    .    2]" 1 
        600 1  27 LYS HA   1  31 MET HG2  . . 5.500 5.543 5.466 5.570 0.070  5 0 "[    .    1    .    2]" 1 
        601 1  27 LYS HA   1  31 MET HG3  . . 4.620 3.892 3.779 3.946     .  0 0 "[    .    1    .    2]" 1 
        602 1  27 LYS HB2  1  27 LYS QE   . . 3.770 2.486 2.247 3.286     .  0 0 "[    .    1    .    2]" 1 
        603 1  27 LYS HB2  1  28 TYR H    . . 3.960 3.794 3.469 3.900     .  0 0 "[    .    1    .    2]" 1 
        604 1  27 LYS HB3  1  27 LYS QE   . . 4.400 2.231 2.050 2.440     .  0 0 "[    .    1    .    2]" 1 
        605 1  27 LYS HB3  1  28 TYR H    . . 3.290 2.463 2.351 2.537     .  0 0 "[    .    1    .    2]" 1 
        606 1  27 LYS HB3  1  29 ALA H    . . 4.880 4.920 4.882 4.960 0.080 11 0 "[    .    1    .    2]" 1 
        607 1  27 LYS QE   1  27 LYS HG2  . . 3.660 2.623 2.325 3.508     .  0 0 "[    .    1    .    2]" 1 
        608 1  27 LYS QE   1  27 LYS HG3  . . 3.660 3.321 2.588 3.385     .  0 0 "[    .    1    .    2]" 1 
        609 1  27 LYS QE   1  28 TYR H    . . 4.840 4.248 3.867 4.548     .  0 0 "[    .    1    .    2]" 1 
        610 1  27 LYS QE   1  31 MET ME   . . 3.840 3.554 2.072 3.873 0.033 17 0 "[    .    1    .    2]" 1 
        611 1  27 LYS QG   1  28 TYR H    . . 4.570 3.607 3.281 4.051     .  0 0 "[    .    1    .    2]" 1 
        612 1  27 LYS QG   1  31 MET ME   . . 2.970 2.041 1.980 2.126     .  0 0 "[    .    1    .    2]" 1 
        613 1  27 LYS QG   1  31 MET HG3  . . 4.400 3.381 3.066 3.610     .  0 0 "[    .    1    .    2]" 1 
        614 1  27 LYS HG2  1  28 TYR H    . . 5.250 3.773 3.395 4.293     .  0 0 "[    .    1    .    2]" 1 
        615 1  27 LYS HG2  1  31 MET ME   . . 3.490 2.078 2.031 2.175     .  0 0 "[    .    1    .    2]" 1 
        616 1  27 LYS HG3  1  28 TYR H    . . 5.250 4.599 4.351 4.967     .  0 0 "[    .    1    .    2]" 1 
        617 1  27 LYS HG3  1  31 MET ME   . . 3.490 3.060 2.627 3.578 0.088 10 0 "[    .    1    .    2]" 1 
        618 1  28 TYR H    1  28 TYR HB2  . . 3.540 2.220 2.163 2.306     .  0 0 "[    .    1    .    2]" 1 
        619 1  28 TYR H    1  28 TYR HB3  . . 3.650 3.526 3.486 3.583     .  0 0 "[    .    1    .    2]" 1 
        620 1  28 TYR H    1  29 ALA H    . . 3.220 2.660 2.637 2.679     .  0 0 "[    .    1    .    2]" 1 
        621 1  28 TYR H    1  29 ALA HA   . . 5.280 5.324 5.298 5.342 0.062 14 0 "[    .    1    .    2]" 1 
        622 1  28 TYR H    1  29 ALA MB   . . 4.220 4.263 4.239 4.281 0.061  5 0 "[    .    1    .    2]" 1 
        623 1  28 TYR H    1  30 SER H    . . 4.380 4.078 3.943 4.192     .  0 0 "[    .    1    .    2]" 1 
        624 1  28 TYR H    1  31 MET ME   . . 3.940 3.506 3.410 3.583     .  0 0 "[    .    1    .    2]" 1 
        625 1  28 TYR H    1  43 VAL MG1  . . 4.540 4.352 4.226 4.531     .  0 0 "[    .    1    .    2]" 1 
        626 1  28 TYR H    1  43 VAL MG2  . . 5.500 5.346 5.253 5.454     .  0 0 "[    .    1    .    2]" 1 
        627 1  28 TYR H    1  45 LEU QD   . . 5.440 5.046 4.779 5.324     .  0 0 "[    .    1    .    2]" 1 
        628 1  28 TYR H    1  68 ILE MD   . . 4.420 3.875 3.744 4.131     .  0 0 "[    .    1    .    2]" 1 
        629 1  28 TYR HA   1  28 TYR QD   . . 3.890 2.572 2.394 2.976     .  0 0 "[    .    1    .    2]" 1 
        630 1  28 TYR HA   1  31 MET H    . . 3.640 3.150 3.006 3.336     .  0 0 "[    .    1    .    2]" 1 
        631 1  28 TYR HA   1  31 MET HB2  . . 3.390 2.382 2.284 2.490     .  0 0 "[    .    1    .    2]" 1 
        632 1  28 TYR HA   1  31 MET HB3  . . 4.080 4.036 3.937 4.121 0.041  5 0 "[    .    1    .    2]" 1 
        633 1  28 TYR HA   1  31 MET ME   . . 3.000 2.184 2.088 2.247     .  0 0 "[    .    1    .    2]" 1 
        634 1  28 TYR HA   1  32 ASN H    . . 3.920 3.355 3.211 3.496     .  0 0 "[    .    1    .    2]" 1 
        635 1  28 TYR HA   1  45 LEU QD   . . 4.970 4.423 4.143 4.737     .  0 0 "[    .    1    .    2]" 1 
        636 1  28 TYR HB2  1  29 ALA H    . . 4.280 3.062 2.918 3.148     .  0 0 "[    .    1    .    2]" 1 
        637 1  28 TYR HB2  1  29 ALA HA   . . 5.000 4.967 4.803 5.053 0.053 20 0 "[    .    1    .    2]" 1 
        638 1  28 TYR HB2  1  43 VAL MG1  . . 3.180 2.967 2.764 3.189 0.009  8 0 "[    .    1    .    2]" 1 
        639 1  28 TYR HB2  1  43 VAL MG2  . . 4.760 4.319 4.142 4.450     .  0 0 "[    .    1    .    2]" 1 
        640 1  28 TYR HB2  1  45 LEU QD   . . 4.090 3.446 3.169 3.744     .  0 0 "[    .    1    .    2]" 1 
        641 1  28 TYR HB2  1  68 ILE MD   . . 4.250 2.324 2.211 2.562     .  0 0 "[    .    1    .    2]" 1 
        642 1  28 TYR HB3  1  29 ALA H    . . 3.960 3.618 3.478 3.742     .  0 0 "[    .    1    .    2]" 1 
        643 1  28 TYR HB3  1  29 ALA MB   . . 4.860 4.709 4.583 4.878 0.018  6 0 "[    .    1    .    2]" 1 
        644 1  28 TYR HB3  1  43 VAL MG1  . . 3.360 2.152 2.026 2.257     .  0 0 "[    .    1    .    2]" 1 
        645 1  28 TYR HB3  1  45 LEU QD   . . 4.220 2.793 2.485 3.225     .  0 0 "[    .    1    .    2]" 1 
        646 1  28 TYR HB3  1  68 ILE MD   . . 4.120 2.912 2.609 3.270     .  0 0 "[    .    1    .    2]" 1 
        647 1  28 TYR QD   1  29 ALA H    . . 4.980 4.707 4.557 4.775     .  0 0 "[    .    1    .    2]" 1 
        648 1  28 TYR QD   1  31 MET ME   . . 3.500 2.672 2.432 3.040     .  0 0 "[    .    1    .    2]" 1 
        649 1  28 TYR QD   1  43 VAL MG1  . . 3.990 3.623 3.316 3.897     .  0 0 "[    .    1    .    2]" 1 
        650 1  28 TYR QE   1  31 MET ME   . . 3.800 2.806 2.527 3.375     .  0 0 "[    .    1    .    2]" 1 
        651 1  28 TYR QE   1  45 LEU QD   . . 4.600 3.137 2.737 3.386     .  0 0 "[    .    1    .    2]" 1 
        652 1  28 TYR QE   1  68 ILE MD   . . 5.040 4.234 3.931 4.568     .  0 0 "[    .    1    .    2]" 1 
        653 1  29 ALA H    1  29 ALA MB   . . 2.740 2.169 2.153 2.202     .  0 0 "[    .    1    .    2]" 1 
        654 1  29 ALA H    1  30 SER H    . . 3.160 2.693 2.621 2.776     .  0 0 "[    .    1    .    2]" 1 
        655 1  29 ALA H    1  30 SER HA   . . 5.400 5.372 5.326 5.419 0.019 12 0 "[    .    1    .    2]" 1 
        656 1  29 ALA H    1  30 SER QB   . . 4.730 4.613 4.350 4.761 0.031  7 0 "[    .    1    .    2]" 1 
        657 1  29 ALA H    1  31 MET H    . . 4.150 4.095 3.998 4.157 0.007  3 0 "[    .    1    .    2]" 1 
        658 1  29 ALA H    1  31 MET ME   . . 4.860 4.859 4.780 4.894 0.034 15 0 "[    .    1    .    2]" 1 
        659 1  29 ALA H    1  32 ASN H    . . 4.890 4.814 4.748 4.881     .  0 0 "[    .    1    .    2]" 1 
        660 1  29 ALA H    1  32 ASN HB2  . . 5.500 5.482 5.399 5.541 0.041 10 0 "[    .    1    .    2]" 1 
        661 1  29 ALA H    1  33 GLY H    . . 4.960 4.974 4.907 5.047 0.087  4 0 "[    .    1    .    2]" 1 
        662 1  29 ALA H    1  43 VAL MG1  . . 3.580 3.108 2.947 3.264     .  0 0 "[    .    1    .    2]" 1 
        663 1  29 ALA H    1  43 VAL MG2  . . 4.050 3.572 3.492 3.674     .  0 0 "[    .    1    .    2]" 1 
        664 1  29 ALA HA   1  31 MET H    . . 4.390 4.330 4.039 4.451 0.061 12 0 "[    .    1    .    2]" 1 
        665 1  29 ALA HA   1  32 ASN H    . . 4.100 3.926 3.842 4.065     .  0 0 "[    .    1    .    2]" 1 
        666 1  29 ALA HA   1  32 ASN HB2  . . 4.570 4.294 4.075 4.461     .  0 0 "[    .    1    .    2]" 1 
        667 1  29 ALA HA   1  33 GLY H    . . 3.480 2.825 2.763 2.868     .  0 0 "[    .    1    .    2]" 1 
        668 1  29 ALA HA   1  34 GLU QB   . . 4.710 4.791 4.709 4.843 0.133 19 0 "[    .    1    .    2]" 1 
        669 1  29 ALA HA   1  34 GLU QG   . . 4.230 2.741 2.599 2.911     .  0 0 "[    .    1    .    2]" 1 
        670 1  29 ALA HA   1  43 VAL HA   . . 4.990 4.746 4.568 4.874     .  0 0 "[    .    1    .    2]" 1 
        671 1  29 ALA HA   1  43 VAL HB   . . 4.750 4.810 4.743 4.868 0.118 15 0 "[    .    1    .    2]" 1 
        672 1  29 ALA HA   1  43 VAL MG1  . . 3.070 2.511 2.375 2.615     .  0 0 "[    .    1    .    2]" 1 
        673 1  29 ALA HA   1  43 VAL MG2  . . 3.100 2.715 2.637 2.815     .  0 0 "[    .    1    .    2]" 1 
        674 1  29 ALA MB   1  30 SER H    . . 3.040 2.816 2.715 2.948     .  0 0 "[    .    1    .    2]" 1 
        675 1  29 ALA MB   1  30 SER QB   . . 4.600 4.146 3.803 4.585     .  0 0 "[    .    1    .    2]" 1 
        676 1  29 ALA MB   1  31 MET H    . . 4.550 4.567 4.455 4.619 0.069  8 0 "[    .    1    .    2]" 1 
        677 1  29 ALA MB   1  32 ASN H    . . 5.340 5.062 4.972 5.184     .  0 0 "[    .    1    .    2]" 1 
        678 1  29 ALA MB   1  33 GLY H    . . 4.220 4.250 4.190 4.326 0.106  7 0 "[    .    1    .    2]" 1 
        679 1  29 ALA MB   1  33 GLY HA2  . . 4.980 4.123 3.953 4.277     .  0 0 "[    .    1    .    2]" 1 
        680 1  29 ALA MB   1  33 GLY HA3  . . 5.500 5.438 5.343 5.515 0.015 11 0 "[    .    1    .    2]" 1 
        681 1  29 ALA MB   1  34 GLU H    . . 4.940 4.306 4.087 4.504     .  0 0 "[    .    1    .    2]" 1 
        682 1  29 ALA MB   1  34 GLU HA   . . 4.670 4.370 4.305 4.571     .  0 0 "[    .    1    .    2]" 1 
        683 1  29 ALA MB   1  34 GLU QB   . . 3.770 3.858 3.828 3.906 0.136 13 0 "[    .    1    .    2]" 1 
        684 1  29 ALA MB   1  34 GLU QG   . . 3.270 2.055 2.011 2.120     .  0 0 "[    .    1    .    2]" 1 
        685 1  29 ALA MB   1  43 VAL HA   . . 5.170 5.095 4.959 5.179 0.009  3 0 "[    .    1    .    2]" 1 
        686 1  29 ALA MB   1  43 VAL HB   . . 4.390 4.425 4.319 4.467 0.077  1 0 "[    .    1    .    2]" 1 
        687 1  29 ALA MB   1  43 VAL MG1  . . 3.230 3.126 3.022 3.234 0.004 18 0 "[    .    1    .    2]" 1 
        688 1  29 ALA MB   1  43 VAL MG2  . . 2.760 2.224 2.113 2.281     .  0 0 "[    .    1    .    2]" 1 
        689 1  30 SER H    1  30 SER QB   . . 2.640 2.349 2.219 2.471     .  0 0 "[    .    1    .    2]" 1 
        690 1  30 SER H    1  31 MET H    . . 3.070 2.444 2.326 2.524     .  0 0 "[    .    1    .    2]" 1 
        691 1  30 SER H    1  31 MET HB2  . . 4.430 4.469 4.328 4.517 0.087 13 0 "[    .    1    .    2]" 1 
        692 1  30 SER H    1  31 MET HG3  . . 4.710 4.343 4.079 4.530     .  0 0 "[    .    1    .    2]" 1 
        693 1  30 SER H    1  32 ASN H    . . 4.530 4.281 4.175 4.455     .  0 0 "[    .    1    .    2]" 1 
        694 1  30 SER H    1  43 VAL MG1  . . 5.300 4.805 4.678 4.926     .  0 0 "[    .    1    .    2]" 1 
        695 1  30 SER H    1  43 VAL MG2  . . 5.500 5.344 5.259 5.431     .  0 0 "[    .    1    .    2]" 1 
        696 1  30 SER HA   1  33 GLY H    . . 4.630 4.506 4.341 4.664 0.034 14 0 "[    .    1    .    2]" 1 
        697 1  30 SER QB   1  31 MET H    . . 3.420 2.887 2.559 3.289     .  0 0 "[    .    1    .    2]" 1 
        698 1  30 SER QB   1  31 MET HG2  . . 5.340 4.405 4.068 4.641     .  0 0 "[    .    1    .    2]" 1 
        699 1  30 SER QB   1  31 MET HG3  . . 4.200 3.313 2.972 3.549     .  0 0 "[    .    1    .    2]" 1 
        700 1  31 MET H    1  31 MET HB2  . . 3.240 2.309 2.254 2.389     .  0 0 "[    .    1    .    2]" 1 
        701 1  31 MET H    1  31 MET HB3  . . 3.600 3.580 3.542 3.630 0.030  7 0 "[    .    1    .    2]" 1 
        702 1  31 MET H    1  31 MET ME   . . 4.240 3.600 3.544 3.750     .  0 0 "[    .    1    .    2]" 1 
        703 1  31 MET H    1  31 MET HG2  . . 4.330 3.730 3.640 3.916     .  0 0 "[    .    1    .    2]" 1 
        704 1  31 MET H    1  31 MET HG3  . . 3.430 2.675 2.573 2.934     .  0 0 "[    .    1    .    2]" 1 
        705 1  31 MET H    1  32 ASN H    . . 2.930 2.530 2.201 2.685     .  0 0 "[    .    1    .    2]" 1 
        706 1  31 MET H    1  32 ASN HA   . . 5.480 5.231 4.935 5.352     .  0 0 "[    .    1    .    2]" 1 
        707 1  31 MET H    1  32 ASN HB2  . . 4.810 4.769 4.482 4.846 0.036  3 0 "[    .    1    .    2]" 1 
        708 1  31 MET HA   1  31 MET ME   . . 4.430 4.441 4.392 4.466 0.036  5 0 "[    .    1    .    2]" 1 
        709 1  31 MET HA   1  31 MET HG2  . . 3.360 2.384 2.341 2.432     .  0 0 "[    .    1    .    2]" 1 
        710 1  31 MET HA   1  31 MET HG3  . . 3.250 3.024 2.969 3.083     .  0 0 "[    .    1    .    2]" 1 
        711 1  31 MET HB2  1  32 ASN H    . . 3.260 2.482 2.317 2.591     .  0 0 "[    .    1    .    2]" 1 
        712 1  31 MET HB2  1  33 GLY H    . . 4.820 4.647 4.508 4.745     .  0 0 "[    .    1    .    2]" 1 
        713 1  31 MET HB3  1  31 MET ME   . . 2.910 2.836 2.698 2.934 0.024 15 0 "[    .    1    .    2]" 1 
        714 1  31 MET HB3  1  32 ASN H    . . 3.350 3.326 3.193 3.391 0.041 19 0 "[    .    1    .    2]" 1 
        715 1  31 MET HB3  1  32 ASN HA   . . 4.330 4.311 4.186 4.360 0.030  6 0 "[    .    1    .    2]" 1 
        716 1  31 MET HB3  1  32 ASN HB3  . . 5.500 5.514 5.367 5.598 0.098  9 0 "[    .    1    .    2]" 1 
        717 1  31 MET ME   1  31 MET HG3  . . 2.880 2.571 2.462 2.703     .  0 0 "[    .    1    .    2]" 1 
        718 1  31 MET ME   1  32 ASN H    . . 4.200 4.092 3.926 4.210 0.010 12 0 "[    .    1    .    2]" 1 
        719 1  31 MET ME   1  32 ASN HD22 . . 5.060 4.224 3.695 5.068 0.008  1 0 "[    .    1    .    2]" 1 
        720 1  31 MET HG2  1  32 ASN H    . . 5.250 4.937 4.854 4.985     .  0 0 "[    .    1    .    2]" 1 
        721 1  31 MET HG3  1  32 ASN H    . . 4.900 4.462 4.339 4.550     .  0 0 "[    .    1    .    2]" 1 
        722 1  32 ASN H    1  32 ASN HB2  . . 3.260 2.443 2.339 2.519     .  0 0 "[    .    1    .    2]" 1 
        723 1  32 ASN H    1  32 ASN HB3  . . 3.740 3.626 3.580 3.663     .  0 0 "[    .    1    .    2]" 1 
        724 1  32 ASN H    1  32 ASN HD21 . . 4.840 4.589 4.413 4.768     .  0 0 "[    .    1    .    2]" 1 
        725 1  32 ASN H    1  33 GLY H    . . 2.880 2.264 2.200 2.365     .  0 0 "[    .    1    .    2]" 1 
        726 1  32 ASN H    1  33 GLY HA2  . . 4.650 4.573 4.470 4.665 0.015 14 0 "[    .    1    .    2]" 1 
        727 1  32 ASN H    1  43 VAL MG1  . . 4.280 3.803 3.710 3.901     .  0 0 "[    .    1    .    2]" 1 
        728 1  32 ASN HA   1  32 ASN HD22 . . 5.160 4.695 4.464 4.810     .  0 0 "[    .    1    .    2]" 1 
        729 1  32 ASN HA   1  33 GLY HA2  . . 5.390 5.204 5.126 5.307     .  0 0 "[    .    1    .    2]" 1 
        730 1  32 ASN HA   1  33 GLY HA3  . . 4.760 4.617 4.544 4.718     .  0 0 "[    .    1    .    2]" 1 
        731 1  32 ASN HA   1  44 PRO HG2  . . 4.980 4.601 4.333 4.792     .  0 0 "[    .    1    .    2]" 1 
        732 1  32 ASN HB2  1  32 ASN HD22 . . 3.820 3.659 3.602 3.743     .  0 0 "[    .    1    .    2]" 1 
        733 1  32 ASN HB2  1  33 GLY H    . . 4.130 3.148 2.866 3.309     .  0 0 "[    .    1    .    2]" 1 
        734 1  32 ASN HB2  1  43 VAL MG1  . . 3.380 2.644 2.417 2.823     .  0 0 "[    .    1    .    2]" 1 
        735 1  32 ASN HB3  1  32 ASN HD22 . . 4.070 3.595 3.438 3.660     .  0 0 "[    .    1    .    2]" 1 
        736 1  32 ASN HB3  1  43 VAL MG1  . . 4.210 3.602 3.466 3.817     .  0 0 "[    .    1    .    2]" 1 
        737 1  32 ASN HB3  1  44 PRO HB3  . . 5.500 5.409 5.245 5.563 0.063  9 0 "[    .    1    .    2]" 1 
        738 1  32 ASN HB3  1  44 PRO QD   . . 4.220 3.318 3.082 3.597     .  0 0 "[    .    1    .    2]" 1 
        739 1  32 ASN HB3  1  44 PRO HG2  . . 4.150 2.475 2.275 2.725     .  0 0 "[    .    1    .    2]" 1 
        740 1  32 ASN HB3  1  44 PRO HG3  . . 4.350 4.097 3.822 4.384 0.034  9 0 "[    .    1    .    2]" 1 
        741 1  32 ASN HD21 1  43 VAL MG1  . . 3.770 3.551 3.282 3.791 0.021  4 0 "[    .    1    .    2]" 1 
        742 1  32 ASN HD21 1  44 PRO QD   . . 5.480 4.379 4.079 4.610     .  0 0 "[    .    1    .    2]" 1 
        743 1  32 ASN HD21 1  44 PRO HG2  . . 4.840 3.638 3.134 3.917     .  0 0 "[    .    1    .    2]" 1 
        744 1  32 ASN HD21 1  45 LEU HA   . . 3.980 2.557 2.218 3.035     .  0 0 "[    .    1    .    2]" 1 
        745 1  32 ASN HD21 1  45 LEU QD   . . 4.180 3.139 2.630 3.728     .  0 0 "[    .    1    .    2]" 1 
        746 1  32 ASN HD21 1  46 ASP H    . . 4.980 4.066 3.543 4.615     .  0 0 "[    .    1    .    2]" 1 
        747 1  32 ASN HD21 1  46 ASP HB2  . . 5.500 5.038 4.240 5.514 0.014  2 0 "[    .    1    .    2]" 1 
        748 1  32 ASN HD21 1  46 ASP HB3  . . 5.500 5.059 4.528 5.522 0.022  2 0 "[    .    1    .    2]" 1 
        749 1  32 ASN HD22 1  43 VAL MG1  . . 5.060 4.799 4.394 5.089 0.029  4 0 "[    .    1    .    2]" 1 
        750 1  32 ASN HD22 1  44 PRO HG2  . . 5.500 5.135 4.529 5.505 0.005  9 0 "[    .    1    .    2]" 1 
        751 1  32 ASN HD22 1  45 LEU HA   . . 4.100 3.090 2.721 3.610     .  0 0 "[    .    1    .    2]" 1 
        752 1  32 ASN HD22 1  45 LEU QD   . . 4.500 3.731 3.150 4.355     .  0 0 "[    .    1    .    2]" 1 
        753 1  32 ASN HD22 1  46 ASP H    . . 4.460 3.515 2.844 4.229     .  0 0 "[    .    1    .    2]" 1 
        754 1  32 ASN HD22 1  46 ASP HB2  . . 5.070 4.429 3.230 5.063     .  0 0 "[    .    1    .    2]" 1 
        755 1  32 ASN HD22 1  46 ASP QB   . . 4.280 3.671 2.805 4.280     .  0 0 "[    .    1    .    2]" 1 
        756 1  32 ASN HD22 1  46 ASP HB3  . . 5.070 3.931 3.080 4.616     .  0 0 "[    .    1    .    2]" 1 
        757 1  33 GLY H    1  34 GLU QG   . . 4.440 4.439 4.321 4.523 0.083 19 0 "[    .    1    .    2]" 1 
        758 1  33 GLY H    1  43 VAL MG1  . . 4.090 3.446 3.316 3.566     .  0 0 "[    .    1    .    2]" 1 
        759 1  33 GLY H    1  43 VAL MG2  . . 4.920 4.555 4.416 4.734     .  0 0 "[    .    1    .    2]" 1 
        760 1  33 GLY H    1  44 PRO QD   . . 5.500 4.590 4.108 4.757     .  0 0 "[    .    1    .    2]" 1 
        761 1  33 GLY HA2  1  34 GLU H    . . 2.890 2.319 2.255 2.400     .  0 0 "[    .    1    .    2]" 1 
        762 1  33 GLY HA2  1  34 GLU HA   . . 4.870 4.443 4.326 4.509     .  0 0 "[    .    1    .    2]" 1 
        763 1  33 GLY HA2  1  34 GLU QB   . . 4.570 4.417 4.285 4.586 0.016  5 0 "[    .    1    .    2]" 1 
        764 1  33 GLY HA2  1  34 GLU QG   . . 4.130 3.475 3.273 3.556     .  0 0 "[    .    1    .    2]" 1 
        765 1  33 GLY HA2  1  43 VAL MG2  . . 5.160 4.644 4.434 4.845     .  0 0 "[    .    1    .    2]" 1 
        766 1  33 GLY HA3  1  34 GLU H    . . 2.780 2.734 2.640 2.801 0.021 19 0 "[    .    1    .    2]" 1 
        767 1  33 GLY HA3  1  34 GLU HA   . . 4.550 4.567 4.532 4.598 0.048 19 0 "[    .    1    .    2]" 1 
        768 1  33 GLY HA3  1  34 GLU QB   . . 5.110 4.986 4.875 5.177 0.067  5 0 "[    .    1    .    2]" 1 
        769 1  33 GLY HA3  1  34 GLU QG   . . 4.560 4.587 4.458 4.635 0.075  2 0 "[    .    1    .    2]" 1 
        770 1  34 GLU H    1  34 GLU QB   . . 3.030 2.505 2.354 2.758     .  0 0 "[    .    1    .    2]" 1 
        771 1  34 GLU H    1  34 GLU QG   . . 3.250 2.710 2.516 2.882     .  0 0 "[    .    1    .    2]" 1 
        772 1  34 GLU H    1  35 LEU H    . . 4.450 4.467 4.379 4.552 0.102  5 0 "[    .    1    .    2]" 1 
        773 1  34 GLU H    1  43 VAL MG1  . . 4.840 4.889 4.833 4.952 0.112 16 0 "[    .    1    .    2]" 1 
        774 1  34 GLU H    1  43 VAL MG2  . . 4.800 4.183 4.011 4.360     .  0 0 "[    .    1    .    2]" 1 
        775 1  34 GLU H    1  44 PRO QD   . . 5.500 5.119 4.868 5.337     .  0 0 "[    .    1    .    2]" 1 
        776 1  34 GLU HA   1  34 GLU QG   . . 3.490 2.574 2.472 2.779     .  0 0 "[    .    1    .    2]" 1 
        777 1  34 GLU HA   1  35 LEU H    . . 2.880 2.165 2.107 2.228     .  0 0 "[    .    1    .    2]" 1 
        778 1  34 GLU HA   1  35 LEU MD1  . . 4.230 3.489 3.305 3.697     .  0 0 "[    .    1    .    2]" 1 
        779 1  34 GLU HA   1  42 ALA H    . . 4.450 4.331 4.152 4.467 0.017 15 0 "[    .    1    .    2]" 1 
        780 1  34 GLU HA   1  42 ALA HA   . . 5.500 5.369 5.146 5.512 0.012  5 0 "[    .    1    .    2]" 1 
        781 1  34 GLU HA   1  43 VAL H    . . 5.490 4.928 4.771 5.020     .  0 0 "[    .    1    .    2]" 1 
        782 1  34 GLU HA   1  43 VAL HA   . . 3.730 2.868 2.665 2.985     .  0 0 "[    .    1    .    2]" 1 
        783 1  34 GLU HA   1  43 VAL HB   . . 5.500 4.985 4.880 5.076     .  0 0 "[    .    1    .    2]" 1 
        784 1  34 GLU HA   1  43 VAL MG1  . . 3.680 3.694 3.601 3.724 0.044  7 0 "[    .    1    .    2]" 1 
        785 1  34 GLU HA   1  43 VAL MG2  . . 3.230 2.322 2.207 2.451     .  0 0 "[    .    1    .    2]" 1 
        786 1  34 GLU HA   1  44 PRO QD   . . 4.060 3.627 3.279 3.812     .  0 0 "[    .    1    .    2]" 1 
        787 1  34 GLU QB   1  35 LEU H    . . 3.940 3.098 2.705 3.319     .  0 0 "[    .    1    .    2]" 1 
        788 1  34 GLU QB   1  41 TYR HB2  . . 4.590 4.294 3.672 4.617 0.027 18 0 "[    .    1    .    2]" 1 
        789 1  34 GLU QB   1  41 TYR HB3  . . 4.270 2.949 2.446 3.223     .  0 0 "[    .    1    .    2]" 1 
        790 1  34 GLU QB   1  42 ALA HA   . . 5.500 5.461 4.900 5.590 0.090  4 0 "[    .    1    .    2]" 1 
        791 1  34 GLU QB   1  43 VAL MG2  . . 3.270 3.182 2.634 3.292 0.022  3 0 "[    .    1    .    2]" 1 
        792 1  34 GLU QG   1  35 LEU H    . . 4.310 4.224 4.117 4.345 0.035 12 0 "[    .    1    .    2]" 1 
        793 1  34 GLU QG   1  41 TYR HB2  . . 5.310 5.204 4.548 5.364 0.054 14 0 "[    .    1    .    2]" 1 
        794 1  34 GLU QG   1  41 TYR HB3  . . 4.400 4.145 3.814 4.267     .  0 0 "[    .    1    .    2]" 1 
        795 1  34 GLU QG   1  42 ALA H    . . 5.140 5.161 4.974 5.211 0.071  5 0 "[    .    1    .    2]" 1 
        796 1  34 GLU QG   1  43 VAL HA   . . 4.180 4.195 4.090 4.242 0.062  1 0 "[    .    1    .    2]" 1 
        797 1  34 GLU QG   1  43 VAL MG1  . . 4.310 3.598 3.474 3.700     .  0 0 "[    .    1    .    2]" 1 
        798 1  34 GLU QG   1  43 VAL MG2  . . 3.330 2.035 1.935 2.123     .  0 0 "[    .    1    .    2]" 1 
        799 1  34 GLU QG   1  44 PRO QD   . . 5.330 4.936 4.855 5.066     .  0 0 "[    .    1    .    2]" 1 
        800 1  35 LEU H    1  35 LEU QB   . . 3.440 2.367 2.246 2.528     .  0 0 "[    .    1    .    2]" 1 
        801 1  35 LEU H    1  35 LEU MD1  . . 4.090 2.892 2.704 3.033     .  0 0 "[    .    1    .    2]" 1 
        802 1  35 LEU H    1  36 PRO HD2  . . 4.880 4.925 4.900 4.947 0.067 18 0 "[    .    1    .    2]" 1 
        803 1  35 LEU H    1  41 TYR HA   . . 5.360 4.830 4.603 5.104     .  0 0 "[    .    1    .    2]" 1 
        804 1  35 LEU H    1  41 TYR QD   . . 5.200 3.535 2.836 4.241     .  0 0 "[    .    1    .    2]" 1 
        805 1  35 LEU H    1  42 ALA H    . . 3.240 2.932 2.774 3.146     .  0 0 "[    .    1    .    2]" 1 
        806 1  35 LEU H    1  42 ALA MB   . . 4.040 3.789 3.560 4.002     .  0 0 "[    .    1    .    2]" 1 
        807 1  35 LEU H    1  43 VAL H    . . 5.140 4.887 4.823 4.948     .  0 0 "[    .    1    .    2]" 1 
        808 1  35 LEU H    1  43 VAL HA   . . 4.350 3.484 3.252 3.617     .  0 0 "[    .    1    .    2]" 1 
        809 1  35 LEU H    1  43 VAL MG1  . . 5.210 5.034 4.832 5.158     .  0 0 "[    .    1    .    2]" 1 
        810 1  35 LEU H    1  43 VAL MG2  . . 4.170 3.759 3.637 3.853     .  0 0 "[    .    1    .    2]" 1 
        811 1  35 LEU HA   1  35 LEU MD1  . . 3.620 2.785 2.427 2.961     .  0 0 "[    .    1    .    2]" 1 
        812 1  35 LEU HA   1  35 LEU MD2  . . 4.430 3.722 3.657 3.808     .  0 0 "[    .    1    .    2]" 1 
        813 1  35 LEU HA   1  35 LEU HG   . . 3.940 2.355 2.275 2.498     .  0 0 "[    .    1    .    2]" 1 
        814 1  35 LEU HA   1  36 PRO HB3  . . 5.020 4.768 4.671 4.871     .  0 0 "[    .    1    .    2]" 1 
        815 1  35 LEU HA   1  36 PRO HD2  . . 2.900 2.418 2.332 2.512     .  0 0 "[    .    1    .    2]" 1 
        816 1  35 LEU HA   1  36 PRO HD3  . . 2.950 2.294 2.222 2.405     .  0 0 "[    .    1    .    2]" 1 
        817 1  35 LEU HA   1  36 PRO HG2  . . 4.800 4.577 4.517 4.644     .  0 0 "[    .    1    .    2]" 1 
        818 1  35 LEU HA   1  36 PRO QG   . . 4.160 4.053 4.000 4.110     .  0 0 "[    .    1    .    2]" 1 
        819 1  35 LEU HA   1  36 PRO HG3  . . 4.800 4.523 4.455 4.620     .  0 0 "[    .    1    .    2]" 1 
        820 1  35 LEU HA   1  42 ALA H    . . 4.980 4.754 4.630 4.825     .  0 0 "[    .    1    .    2]" 1 
        821 1  35 LEU QB   1  36 PRO HD2  . . 3.630 2.481 2.311 2.736     .  0 0 "[    .    1    .    2]" 1 
        822 1  35 LEU QB   1  36 PRO HD3  . . 4.510 3.683 3.558 3.870     .  0 0 "[    .    1    .    2]" 1 
        823 1  35 LEU QB   1  42 ALA H    . . 4.160 3.642 3.270 3.958     .  0 0 "[    .    1    .    2]" 1 
        824 1  35 LEU QB   1  42 ALA MB   . . 3.570 3.118 2.644 3.532     .  0 0 "[    .    1    .    2]" 1 
        825 1  35 LEU QB   1  44 PRO QD   . . 4.810 3.430 3.011 3.783     .  0 0 "[    .    1    .    2]" 1 
        826 1  35 LEU MD1  1  36 PRO HD2  . . 4.350 4.282 3.952 4.378 0.028  5 0 "[    .    1    .    2]" 1 
        827 1  35 LEU MD1  1  44 PRO HB3  . . 4.220 4.163 3.679 4.255 0.035  2 0 "[    .    1    .    2]" 1 
        828 1  35 LEU MD1  1  44 PRO QD   . . 3.340 2.389 2.162 2.556     .  0 0 "[    .    1    .    2]" 1 
        829 1  35 LEU MD2  1  36 PRO HD2  . . 3.710 3.522 3.233 3.738 0.028 13 0 "[    .    1    .    2]" 1 
        830 1  35 LEU MD2  1  36 PRO QG   . . 5.350 4.712 4.380 4.911     .  0 0 "[    .    1    .    2]" 1 
        831 1  35 LEU HG   1  36 PRO HD2  . . 3.850 2.907 2.651 3.012     .  0 0 "[    .    1    .    2]" 1 
        832 1  35 LEU HG   1  36 PRO HD3  . . 3.720 3.772 3.751 3.813 0.093 20 0 "[    .    1    .    2]" 1 
        833 1  36 PRO HA   1  37 PHE H    . . 2.730 2.218 2.148 2.296     .  0 0 "[    .    1    .    2]" 1 
        834 1  36 PRO HA   1  41 TYR HA   . . 3.410 2.819 2.560 3.010     .  0 0 "[    .    1    .    2]" 1 
        835 1  36 PRO HA   1  41 TYR HB3  . . 4.700 4.439 4.148 4.697     .  0 0 "[    .    1    .    2]" 1 
        836 1  36 PRO HA   1  41 TYR QE   . . 4.410 3.387 2.994 4.011     .  0 0 "[    .    1    .    2]" 1 
        837 1  36 PRO HA   1  42 ALA H    . . 4.750 4.076 3.827 4.268     .  0 0 "[    .    1    .    2]" 1 
        838 1  36 PRO HB2  1  37 PHE H    . . 3.730 3.058 2.799 3.237     .  0 0 "[    .    1    .    2]" 1 
        839 1  36 PRO HB2  1  41 TYR HA   . . 5.500 5.278 5.009 5.513 0.013 16 0 "[    .    1    .    2]" 1 
        840 1  36 PRO HB2  1  41 TYR QE   . . 5.130 4.730 4.374 5.139 0.009 10 0 "[    .    1    .    2]" 1 
        841 1  36 PRO HB3  1  37 PHE H    . . 4.000 3.765 3.574 3.868     .  0 0 "[    .    1    .    2]" 1 
        842 1  36 PRO HD3  1  37 PHE H    . . 5.500 5.546 5.492 5.572 0.072 11 0 "[    .    1    .    2]" 1 
        843 1  36 PRO QG   1  37 PHE H    . . 4.620 4.383 4.240 4.490     .  0 0 "[    .    1    .    2]" 1 
        844 1  36 PRO HG2  1  37 PHE H    . . 5.490 4.633 4.465 4.757     .  0 0 "[    .    1    .    2]" 1 
        845 1  36 PRO HG3  1  37 PHE H    . . 5.490 5.407 5.238 5.511 0.021 16 0 "[    .    1    .    2]" 1 
        846 1  37 PHE H    1  37 PHE HB2  . . 3.920 2.856 2.645 3.104     .  0 0 "[    .    1    .    2]" 1 
        847 1  37 PHE H    1  37 PHE HB3  . . 3.780 3.080 2.712 3.420     .  0 0 "[    .    1    .    2]" 1 
        848 1  37 PHE H    1  38 ASP H    . . 4.580 4.462 4.417 4.503     .  0 0 "[    .    1    .    2]" 1 
        849 1  37 PHE H    1  40 GLY H    . . 4.550 3.682 3.448 3.903     .  0 0 "[    .    1    .    2]" 1 
        850 1  37 PHE H    1  40 GLY HA2  . . 4.760 4.700 4.507 4.804 0.044 13 0 "[    .    1    .    2]" 1 
        851 1  37 PHE H    1  41 TYR HA   . . 3.210 2.930 2.800 3.103     .  0 0 "[    .    1    .    2]" 1 
        852 1  37 PHE H    1  41 TYR HB2  . . 5.500 5.439 5.203 5.578 0.078 11 0 "[    .    1    .    2]" 1 
        853 1  37 PHE H    1  41 TYR QD   . . 4.390 4.253 3.847 4.404 0.014  3 0 "[    .    1    .    2]" 1 
        854 1  37 PHE HA   1  37 PHE QD   . . 4.240 2.861 2.442 3.043     .  0 0 "[    .    1    .    2]" 1 
        855 1  37 PHE HA   1  38 ASP H    . . 2.740 2.394 2.244 2.507     .  0 0 "[    .    1    .    2]" 1 
        856 1  37 PHE HA   1  38 ASP HB2  . . 4.660 4.604 4.450 4.691 0.031 17 0 "[    .    1    .    2]" 1 
        857 1  37 PHE HA   1  42 ALA MB   . . 5.210 5.009 4.524 5.245 0.035 12 0 "[    .    1    .    2]" 1 
        858 1  37 PHE HB2  1  40 GLY H    . . 3.870 3.889 3.713 3.977 0.107 13 0 "[    .    1    .    2]" 1 
        859 1  37 PHE HB2  1  42 ALA H    . . 4.800 3.808 3.425 4.301     .  0 0 "[    .    1    .    2]" 1 
        860 1  37 PHE HB2  1  42 ALA MB   . . 3.310 3.226 2.817 3.409 0.099  9 0 "[    .    1    .    2]" 1 
        861 1  37 PHE HB3  1  40 GLY H    . . 4.840 2.359 2.198 2.737     .  0 0 "[    .    1    .    2]" 1 
        862 1  37 PHE HB3  1  41 TYR H    . . 4.500 3.882 3.525 4.070     .  0 0 "[    .    1    .    2]" 1 
        863 1  37 PHE QD   1  38 ASP HB2  . . 4.060 2.942 2.340 3.592     .  0 0 "[    .    1    .    2]" 1 
        864 1  37 PHE QD   1  38 ASP HB3  . . 4.640 4.309 3.887 4.674 0.034  2 0 "[    .    1    .    2]" 1 
        865 1  37 PHE QD   1  40 GLY HA3  . . 5.500 5.130 4.099 5.567 0.067  8 0 "[    .    1    .    2]" 1 
        866 1  37 PHE QD   1  42 ALA MB   . . 3.720 2.897 2.152 3.783 0.063  1 0 "[    .    1    .    2]" 1 
        867 1  38 ASP H    1  38 ASP HA   . . 2.810 2.766 2.699 2.824 0.014  7 0 "[    .    1    .    2]" 1 
        868 1  38 ASP H    1  38 ASP HB2  . . 3.560 2.231 2.172 2.292     .  0 0 "[    .    1    .    2]" 1 
        869 1  38 ASP H    1  38 ASP HB3  . . 3.590 3.519 3.480 3.541     .  0 0 "[    .    1    .    2]" 1 
        870 1  38 ASP HA   1  39 ASN HA   . . 5.010 4.644 4.580 4.703     .  0 0 "[    .    1    .    2]" 1 
        871 1  38 ASP HA   1  40 GLY H    . . 4.490 4.476 4.220 4.596 0.106 15 0 "[    .    1    .    2]" 1 
        872 1  38 ASP HB2  1  39 ASN H    . . 3.030 2.563 2.380 2.702     .  0 0 "[    .    1    .    2]" 1 
        873 1  38 ASP HB2  1  39 ASN HA   . . 4.980 5.002 4.813 5.118 0.138  3 0 "[    .    1    .    2]" 1 
        874 1  38 ASP HB2  1  40 GLY H    . . 4.690 4.701 4.565 4.784 0.094 19 0 "[    .    1    .    2]" 1 
        875 1  38 ASP HB3  1  39 ASN H    . . 2.750 2.825 2.716 2.911 0.161 12 0 "[    .    1    .    2]" 1 
        876 1  38 ASP HB3  1  39 ASN HA   . . 4.210 4.190 4.025 4.273 0.063  5 0 "[    .    1    .    2]" 1 
        877 1  38 ASP HB3  1  39 ASN HD21 . . 4.780 3.558 2.623 4.829 0.049 15 0 "[    .    1    .    2]" 1 
        878 1  38 ASP HB3  1  39 ASN QD   . . 4.000 3.205 2.488 4.059 0.059 10 0 "[    .    1    .    2]" 1 
        879 1  38 ASP HB3  1  39 ASN HD22 . . 4.780 3.763 3.093 4.529     .  0 0 "[    .    1    .    2]" 1 
        880 1  39 ASN H    1  39 ASN HB2  . . 3.070 2.362 2.274 2.452     .  0 0 "[    .    1    .    2]" 1 
        881 1  39 ASN H    1  39 ASN HB3  . . 3.640 3.597 3.548 3.647 0.007  9 0 "[    .    1    .    2]" 1 
        882 1  39 ASN H    1  39 ASN QD   . . 4.520 3.031 2.386 3.771     .  0 0 "[    .    1    .    2]" 1 
        883 1  39 ASN H    1  40 GLY H    . . 3.010 2.553 2.351 2.761     .  0 0 "[    .    1    .    2]" 1 
        884 1  39 ASN HA   1  39 ASN HB3  . . 2.830 2.552 2.456 2.648     .  0 0 "[    .    1    .    2]" 1 
        885 1  39 ASN HA   1  39 ASN HD21 . . 4.600 4.076 3.634 4.497     .  0 0 "[    .    1    .    2]" 1 
        886 1  39 ASN HA   1  39 ASN HD22 . . 4.600 4.352 4.037 4.649 0.049 15 0 "[    .    1    .    2]" 1 
        887 1  39 ASN HB2  1  39 ASN HD21 . . 3.650 2.287 2.182 2.382     .  0 0 "[    .    1    .    2]" 1 
        888 1  39 ASN HB2  1  39 ASN QD   . . 3.100 2.260 2.161 2.351     .  0 0 "[    .    1    .    2]" 1 
        889 1  39 ASN HB2  1  39 ASN HD22 . . 3.650 3.546 3.496 3.601     .  0 0 "[    .    1    .    2]" 1 
        890 1  39 ASN HB2  1  40 GLY H    . . 3.950 3.628 3.444 3.826     .  0 0 "[    .    1    .    2]" 1 
        891 1  39 ASN HB2  1  40 GLY HA2  . . 5.500 5.372 5.120 5.598 0.098  5 0 "[    .    1    .    2]" 1 
        892 1  39 ASN HB2  1  71 GLU QB   . . 3.830 3.678 3.015 3.899 0.069 15 0 "[    .    1    .    2]" 1 
        893 1  39 ASN HB3  1  39 ASN QD   . . 3.420 3.171 2.783 3.341     .  0 0 "[    .    1    .    2]" 1 
        894 1  39 ASN HB3  1  40 GLY H    . . 4.070 4.172 4.073 4.301 0.231  2 0 "[    .    1    .    2]" 1 
        895 1  39 ASN HB3  1  40 GLY HA3  . . 4.860 4.558 4.209 4.855     .  0 0 "[    .    1    .    2]" 1 
        896 1  39 ASN HB3  1  71 GLU HB2  . . 4.490 3.294 2.705 3.987     .  0 0 "[    .    1    .    2]" 1 
        897 1  39 ASN HB3  1  71 GLU QB   . . 3.810 3.049 2.539 3.589     .  0 0 "[    .    1    .    2]" 1 
        898 1  39 ASN HB3  1  71 GLU HB3  . . 4.490 3.679 3.005 4.504 0.014  9 0 "[    .    1    .    2]" 1 
        899 1  40 GLY H    1  41 TYR H    . . 3.970 4.021 3.969 4.106 0.136  9 0 "[    .    1    .    2]" 1 
        900 1  40 GLY H    1  41 TYR HA   . . 4.990 4.764 4.677 4.928     .  0 0 "[    .    1    .    2]" 1 
        901 1  40 GLY H    1  71 GLU QB   . . 4.690 4.554 4.163 4.775 0.085 17 0 "[    .    1    .    2]" 1 
        902 1  40 GLY HA2  1  41 TYR H    . . 3.520 3.143 2.904 3.278     .  0 0 "[    .    1    .    2]" 1 
        903 1  40 GLY HA2  1  69 TYR QE   . . 5.500 5.233 4.716 5.508 0.008  9 0 "[    .    1    .    2]" 1 
        904 1  40 GLY HA2  1  71 GLU HA   . . 4.130 3.393 2.802 3.668     .  0 0 "[    .    1    .    2]" 1 
        905 1  40 GLY HA2  1  71 GLU QB   . . 4.570 4.088 3.451 4.603 0.033 13 0 "[    .    1    .    2]" 1 
        906 1  40 GLY HA2  1  72 LYS H    . . 5.270 4.703 4.391 5.138     .  0 0 "[    .    1    .    2]" 1 
        907 1  40 GLY HA2  1 150 TRP HE3  . . 5.500 5.211 4.731 5.524 0.024 12 0 "[    .    1    .    2]" 1 
        908 1  40 GLY HA3  1  41 TYR H    . . 3.140 2.143 2.087 2.183     .  0 0 "[    .    1    .    2]" 1 
        909 1  40 GLY HA3  1  69 TYR QD   . . 5.500 5.198 4.926 5.500 0.000 18 0 "[    .    1    .    2]" 1 
        910 1  40 GLY HA3  1  69 TYR QE   . . 4.950 3.840 3.371 4.269     .  0 0 "[    .    1    .    2]" 1 
        911 1  40 GLY HA3  1  71 GLU H    . . 4.910 4.882 4.730 4.979 0.069  3 0 "[    .    1    .    2]" 1 
        912 1  40 GLY HA3  1  71 GLU HA   . . 4.150 2.756 2.474 3.000     .  0 0 "[    .    1    .    2]" 1 
        913 1  40 GLY HA3  1  71 GLU QB   . . 4.110 3.036 2.468 3.522     .  0 0 "[    .    1    .    2]" 1 
        914 1  40 GLY HA3  1 150 TRP HE3  . . 5.360 4.961 4.326 5.381 0.021 12 0 "[    .    1    .    2]" 1 
        915 1  41 TYR H    1  41 TYR HB2  . . 3.870 2.787 2.719 2.873     .  0 0 "[    .    1    .    2]" 1 
        916 1  41 TYR H    1  42 ALA H    . . 4.460 4.434 4.403 4.471 0.011 15 0 "[    .    1    .    2]" 1 
        917 1  41 TYR H    1  42 ALA HA   . . 5.350 4.878 4.818 4.926     .  0 0 "[    .    1    .    2]" 1 
        918 1  41 TYR H    1  42 ALA MB   . . 4.900 4.691 4.606 4.807     .  0 0 "[    .    1    .    2]" 1 
        919 1  41 TYR H    1  69 TYR HA   . . 5.500 4.748 4.644 4.925     .  0 0 "[    .    1    .    2]" 1 
        920 1  41 TYR H    1  71 GLU QB   . . 4.940 4.324 3.971 4.727     .  0 0 "[    .    1    .    2]" 1 
        921 1  41 TYR HA   1  41 TYR QE   . . 4.860 4.594 4.440 4.791     .  0 0 "[    .    1    .    2]" 1 
        922 1  41 TYR HA   1  42 ALA H    . . 2.950 2.322 2.260 2.400     .  0 0 "[    .    1    .    2]" 1 
        923 1  41 TYR HA   1  42 ALA HA   . . 4.860 4.508 4.440 4.563     .  0 0 "[    .    1    .    2]" 1 
        924 1  41 TYR HA   1  42 ALA MB   . . 4.040 3.798 3.710 3.885     .  0 0 "[    .    1    .    2]" 1 
        925 1  41 TYR HB2  1  42 ALA H    . . 3.990 3.917 3.751 4.030 0.040  2 0 "[    .    1    .    2]" 1 
        926 1  41 TYR HB2  1  70 ARG HG2  . . 4.970 2.508 2.238 3.131     .  0 0 "[    .    1    .    2]" 1 
        927 1  41 TYR HB2  1  70 ARG HG3  . . 4.970 2.908 2.332 3.379     .  0 0 "[    .    1    .    2]" 1 
        928 1  41 TYR HB3  1  42 ALA H    . . 3.520 2.588 2.385 2.702     .  0 0 "[    .    1    .    2]" 1 
        929 1  41 TYR HB3  1  43 VAL H    . . 5.500 5.611 5.552 5.680 0.180 13 0 "[    .    1    .    2]" 1 
        930 1  41 TYR HB3  1  43 VAL MG2  . . 4.200 4.140 3.868 4.259 0.059 15 0 "[    .    1    .    2]" 1 
        931 1  41 TYR HB3  1  70 ARG HG2  . . 5.030 3.475 2.977 4.025     .  0 0 "[    .    1    .    2]" 1 
        932 1  41 TYR HB3  1  70 ARG HG3  . . 5.030 4.410 3.328 4.837     .  0 0 "[    .    1    .    2]" 1 
        933 1  41 TYR QD   1  42 ALA H    . . 4.170 3.242 2.691 3.709     .  0 0 "[    .    1    .    2]" 1 
        934 1  42 ALA H    1  42 ALA MB   . . 3.210 2.582 2.519 2.637     .  0 0 "[    .    1    .    2]" 1 
        935 1  42 ALA H    1  43 VAL H    . . 4.660 4.416 4.358 4.462     .  0 0 "[    .    1    .    2]" 1 
        936 1  42 ALA H    1  43 VAL MG2  . . 5.020 4.289 4.111 4.361     .  0 0 "[    .    1    .    2]" 1 
        937 1  42 ALA HA   1  43 VAL H    . . 2.880 2.253 2.141 2.342     .  0 0 "[    .    1    .    2]" 1 
        938 1  42 ALA HA   1  43 VAL HA   . . 4.990 4.524 4.477 4.580     .  0 0 "[    .    1    .    2]" 1 
        939 1  42 ALA HA   1  43 VAL HB   . . 4.820 4.571 4.433 4.703     .  0 0 "[    .    1    .    2]" 1 
        940 1  42 ALA HA   1  43 VAL MG2  . . 4.020 3.543 3.464 3.678     .  0 0 "[    .    1    .    2]" 1 
        941 1  42 ALA HA   1  68 ILE H    . . 5.500 4.862 4.782 4.939     .  0 0 "[    .    1    .    2]" 1 
        942 1  42 ALA HA   1  68 ILE HA   . . 5.500 5.516 5.441 5.556 0.056  4 0 "[    .    1    .    2]" 1 
        943 1  42 ALA HA   1  69 TYR HB2  . . 4.650 4.127 3.842 4.384     .  0 0 "[    .    1    .    2]" 1 
        944 1  42 ALA HA   1  69 TYR QE   . . 5.140 5.049 4.764 5.223 0.083 15 0 "[    .    1    .    2]" 1 
        945 1  42 ALA HA   1  70 ARG H    . . 4.240 3.589 3.350 3.758     .  0 0 "[    .    1    .    2]" 1 
        946 1  42 ALA MB   1  43 VAL H    . . 3.230 2.751 2.577 2.978     .  0 0 "[    .    1    .    2]" 1 
        947 1  42 ALA MB   1  43 VAL HA   . . 5.500 4.187 4.083 4.296     .  0 0 "[    .    1    .    2]" 1 
        948 1  42 ALA MB   1  43 VAL HB   . . 5.170 5.035 4.870 5.178 0.008  9 0 "[    .    1    .    2]" 1 
        949 1  42 ALA MB   1  67 TYR HB2  . . 4.020 2.906 2.587 3.304     .  0 0 "[    .    1    .    2]" 1 
        950 1  42 ALA MB   1  67 TYR HB3  . . 5.500 3.937 3.458 4.289     .  0 0 "[    .    1    .    2]" 1 
        951 1  42 ALA MB   1  67 TYR QD   . . 3.800 2.969 2.348 3.637     .  0 0 "[    .    1    .    2]" 1 
        952 1  42 ALA MB   1  68 ILE H    . . 5.500 4.480 4.263 4.815     .  0 0 "[    .    1    .    2]" 1 
        953 1  42 ALA MB   1  69 TYR H    . . 5.500 5.178 5.000 5.455     .  0 0 "[    .    1    .    2]" 1 
        954 1  42 ALA MB   1  69 TYR HA   . . 3.860 3.180 3.029 3.411     .  0 0 "[    .    1    .    2]" 1 
        955 1  42 ALA MB   1  69 TYR HB2  . . 4.000 3.700 3.484 3.977     .  0 0 "[    .    1    .    2]" 1 
        956 1  42 ALA MB   1  69 TYR HB3  . . 5.180 4.974 4.814 5.184 0.004  9 0 "[    .    1    .    2]" 1 
        957 1  42 ALA MB   1  69 TYR QD   . . 4.110 2.322 2.146 2.701     .  0 0 "[    .    1    .    2]" 1 
        958 1  42 ALA MB   1  69 TYR QE   . . 3.460 3.419 3.082 3.536 0.076 14 0 "[    .    1    .    2]" 1 
        959 1  43 VAL H    1  43 VAL HB   . . 3.350 2.681 2.533 2.746     .  0 0 "[    .    1    .    2]" 1 
        960 1  43 VAL H    1  43 VAL MG1  . . 3.920 3.914 3.846 3.941 0.021 13 0 "[    .    1    .    2]" 1 
        961 1  43 VAL H    1  43 VAL MG2  . . 3.500 2.847 2.709 2.956     .  0 0 "[    .    1    .    2]" 1 
        962 1  43 VAL H    1  44 PRO QD   . . 4.630 4.163 4.098 4.222     .  0 0 "[    .    1    .    2]" 1 
        963 1  43 VAL H    1  67 TYR HB2  . . 4.420 3.054 2.869 3.443     .  0 0 "[    .    1    .    2]" 1 
        964 1  43 VAL H    1  67 TYR HB3  . . 5.500 4.267 3.751 4.494     .  0 0 "[    .    1    .    2]" 1 
        965 1  43 VAL H    1  68 ILE H    . . 3.490 2.954 2.842 3.076     .  0 0 "[    .    1    .    2]" 1 
        966 1  43 VAL H    1  68 ILE HA   . . 5.500 4.601 4.473 4.688     .  0 0 "[    .    1    .    2]" 1 
        967 1  43 VAL H    1  68 ILE HB   . . 4.180 3.278 3.172 3.415     .  0 0 "[    .    1    .    2]" 1 
        968 1  43 VAL H    1  68 ILE QG   . . 5.340 4.278 4.154 4.537     .  0 0 "[    .    1    .    2]" 1 
        969 1  43 VAL H    1  68 ILE MG   . . 4.470 4.513 4.481 4.546 0.076  7 0 "[    .    1    .    2]" 1 
        970 1  43 VAL H    1  69 TYR H    . . 4.970 4.747 4.646 4.835     .  0 0 "[    .    1    .    2]" 1 
        971 1  43 VAL H    1  69 TYR HA   . . 4.250 3.625 3.541 3.704     .  0 0 "[    .    1    .    2]" 1 
        972 1  43 VAL H    1  69 TYR HB2  . . 5.500 4.953 4.735 5.190     .  0 0 "[    .    1    .    2]" 1 
        973 1  43 VAL HA   1  43 VAL MG1  . . 3.190 2.422 2.373 2.475     .  0 0 "[    .    1    .    2]" 1 
        974 1  43 VAL HA   1  43 VAL MG2  . . 3.310 2.381 2.337 2.421     .  0 0 "[    .    1    .    2]" 1 
        975 1  43 VAL HA   1  44 PRO HB3  . . 4.940 4.912 4.765 4.964 0.024  6 0 "[    .    1    .    2]" 1 
        976 1  43 VAL HA   1  44 PRO QD   . . 3.270 2.022 1.998 2.051     .  0 0 "[    .    1    .    2]" 1 
        977 1  43 VAL HA   1  44 PRO HG2  . . 5.200 4.396 4.317 4.522     .  0 0 "[    .    1    .    2]" 1 
        978 1  43 VAL HA   1  44 PRO HG3  . . 4.370 4.455 4.422 4.476 0.106  6 0 "[    .    1    .    2]" 1 
        979 1  43 VAL HB   1  45 LEU QD   . . 4.910 3.920 3.704 4.113     .  0 0 "[    .    1    .    2]" 1 
        980 1  43 VAL HB   1  68 ILE H    . . 4.030 3.086 2.963 3.238     .  0 0 "[    .    1    .    2]" 1 
        981 1  43 VAL HB   1  68 ILE HA   . . 5.500 4.886 4.804 4.958     .  0 0 "[    .    1    .    2]" 1 
        982 1  43 VAL HB   1  68 ILE MD   . . 4.010 2.865 2.497 3.263     .  0 0 "[    .    1    .    2]" 1 
        983 1  43 VAL HB   1  69 TYR H    . . 5.500 5.547 5.439 5.674 0.174  4 0 "[    .    1    .    2]" 1 
        984 1  43 VAL MG1  1  44 PRO QD   . . 3.430 2.504 2.395 2.686     .  0 0 "[    .    1    .    2]" 1 
        985 1  43 VAL MG1  1  44 PRO HG2  . . 5.090 3.927 3.803 4.138     .  0 0 "[    .    1    .    2]" 1 
        986 1  43 VAL MG1  1  44 PRO HG3  . . 5.110 4.791 4.703 4.932     .  0 0 "[    .    1    .    2]" 1 
        987 1  43 VAL MG1  1  45 LEU H    . . 5.210 4.925 4.786 5.023     .  0 0 "[    .    1    .    2]" 1 
        988 1  43 VAL MG1  1  45 LEU HA   . . 4.390 4.369 4.044 4.474 0.084 16 0 "[    .    1    .    2]" 1 
        989 1  43 VAL MG1  1  45 LEU QD   . . 3.390 2.906 2.647 3.232     .  0 0 "[    .    1    .    2]" 1 
        990 1  43 VAL MG1  1  68 ILE H    . . 4.190 3.900 3.787 4.011     .  0 0 "[    .    1    .    2]" 1 
        991 1  43 VAL MG1  1  68 ILE HB   . . 3.810 3.805 3.682 3.855 0.045  2 0 "[    .    1    .    2]" 1 
        992 1  43 VAL MG2  1  44 PRO QD   . . 3.750 3.568 3.515 3.619     .  0 0 "[    .    1    .    2]" 1 
        993 1  43 VAL MG2  1  68 ILE H    . . 4.880 4.481 4.359 4.607     .  0 0 "[    .    1    .    2]" 1 
        994 1  43 VAL MG2  1  68 ILE HB   . . 4.600 3.266 3.169 3.348     .  0 0 "[    .    1    .    2]" 1 
        995 1  43 VAL MG2  1  68 ILE MG   . . 4.090 4.107 4.026 4.136 0.046  1 0 "[    .    1    .    2]" 1 
        996 1  43 VAL MG2  1  69 TYR HA   . . 5.490 4.733 4.568 4.898     .  0 0 "[    .    1    .    2]" 1 
        997 1  44 PRO HA   1  45 LEU H    . . 3.110 2.214 2.157 2.254     .  0 0 "[    .    1    .    2]" 1 
        998 1  44 PRO HA   1  45 LEU MD1  . . 5.500 5.045 4.940 5.152     .  0 0 "[    .    1    .    2]" 1 
        999 1  44 PRO HA   1  45 LEU MD2  . . 5.500 4.570 4.427 4.753     .  0 0 "[    .    1    .    2]" 1 
       1000 1  44 PRO HA   1  67 TYR HA   . . 3.930 2.962 2.822 3.130     .  0 0 "[    .    1    .    2]" 1 
       1001 1  44 PRO HA   1  67 TYR HB2  . . 3.920 3.412 3.236 3.835     .  0 0 "[    .    1    .    2]" 1 
       1002 1  44 PRO HA   1  67 TYR HB3  . . 3.700 2.034 1.995 2.130     .  0 0 "[    .    1    .    2]" 1 
       1003 1  44 PRO HA   1  67 TYR QD   . . 4.690 3.440 2.601 3.822     .  0 0 "[    .    1    .    2]" 1 
       1004 1  44 PRO HA   1  67 TYR QE   . . 5.500 5.580 4.895 5.722 0.222  2 0 "[    .    1    .    2]" 1 
       1005 1  44 PRO HA   1  68 ILE H    . . 4.330 4.118 3.980 4.265     .  0 0 "[    .    1    .    2]" 1 
       1006 1  44 PRO HB2  1  45 LEU H    . . 4.280 3.432 3.343 3.693     .  0 0 "[    .    1    .    2]" 1 
       1007 1  44 PRO HB3  1  45 LEU H    . . 4.140 3.998 3.936 4.176 0.036 13 0 "[    .    1    .    2]" 1 
       1008 1  44 PRO HB3  1  67 TYR HB3  . . 4.600 3.740 3.610 3.842     .  0 0 "[    .    1    .    2]" 1 
       1009 1  45 LEU H    1  45 LEU HB2  . . 3.620 2.527 2.351 2.629     .  0 0 "[    .    1    .    2]" 1 
       1010 1  45 LEU H    1  45 LEU HB3  . . 3.960 3.695 3.602 3.760     .  0 0 "[    .    1    .    2]" 1 
       1011 1  45 LEU H    1  45 LEU MD1  . . 4.310 3.830 3.727 3.957     .  0 0 "[    .    1    .    2]" 1 
       1012 1  45 LEU H    1  45 LEU MD2  . . 4.310 3.705 3.573 3.814     .  0 0 "[    .    1    .    2]" 1 
       1013 1  45 LEU H    1  45 LEU HG   . . 4.360 2.720 2.534 2.865     .  0 0 "[    .    1    .    2]" 1 
       1014 1  45 LEU H    1  46 ASP H    . . 4.590 4.561 4.499 4.607 0.017 19 0 "[    .    1    .    2]" 1 
       1015 1  45 LEU H    1  48 VAL MG2  . . 5.260 5.306 5.214 5.353 0.093  3 0 "[    .    1    .    2]" 1 
       1016 1  45 LEU H    1  66 SER HA   . . 5.500 4.274 4.011 4.556     .  0 0 "[    .    1    .    2]" 1 
       1017 1  45 LEU H    1  67 TYR HA   . . 3.790 2.718 2.361 2.906     .  0 0 "[    .    1    .    2]" 1 
       1018 1  45 LEU H    1  67 TYR HB2  . . 4.560 4.608 4.341 4.676 0.116 14 0 "[    .    1    .    2]" 1 
       1019 1  45 LEU H    1  67 TYR HB3  . . 4.420 3.238 3.050 3.371     .  0 0 "[    .    1    .    2]" 1 
       1020 1  45 LEU H    1  68 ILE H    . . 4.680 4.563 4.235 4.693 0.013  8 0 "[    .    1    .    2]" 1 
       1021 1  45 LEU H    1  68 ILE QG   . . 5.340 5.126 4.910 5.287     .  0 0 "[    .    1    .    2]" 1 
       1022 1  45 LEU HA   1  45 LEU QD   . . 3.660 2.182 2.138 2.238     .  0 0 "[    .    1    .    2]" 1 
       1023 1  45 LEU HA   1  46 ASP H    . . 2.920 2.315 2.160 2.433     .  0 0 "[    .    1    .    2]" 1 
       1024 1  45 LEU HA   1  46 ASP HB2  . . 5.250 4.477 4.185 4.778     .  0 0 "[    .    1    .    2]" 1 
       1025 1  45 LEU HA   1  46 ASP QB   . . 4.420 4.013 3.843 4.145     .  0 0 "[    .    1    .    2]" 1 
       1026 1  45 LEU HA   1  46 ASP HB3  . . 5.250 4.548 4.256 4.800     .  0 0 "[    .    1    .    2]" 1 
       1027 1  45 LEU HA   1  48 VAL MG2  . . 3.940 3.555 3.458 3.685     .  0 0 "[    .    1    .    2]" 1 
       1028 1  45 LEU HB2  1  46 ASP H    . . 4.070 3.649 3.433 3.803     .  0 0 "[    .    1    .    2]" 1 
       1029 1  45 LEU HB2  1  47 ASN H    . . 5.500 5.534 5.337 5.613 0.113 17 0 "[    .    1    .    2]" 1 
       1030 1  45 LEU HB2  1  66 SER HA   . . 5.050 3.612 3.371 4.175     .  0 0 "[    .    1    .    2]" 1 
       1031 1  45 LEU HB2  1  67 TYR HA   . . 4.320 3.436 3.205 3.724     .  0 0 "[    .    1    .    2]" 1 
       1032 1  45 LEU HB3  1  46 ASP H    . . 3.860 2.489 2.300 2.678     .  0 0 "[    .    1    .    2]" 1 
       1033 1  45 LEU HB3  1  48 VAL H    . . 4.770 3.814 3.551 4.103     .  0 0 "[    .    1    .    2]" 1 
       1034 1  45 LEU HB3  1  48 VAL HB   . . 4.070 2.597 2.382 2.934     .  0 0 "[    .    1    .    2]" 1 
       1035 1  45 LEU QD   1  46 ASP H    . . 3.790 3.331 3.176 3.487     .  0 0 "[    .    1    .    2]" 1 
       1036 1  45 LEU QD   1  48 VAL H    . . 4.970 4.295 4.153 4.518     .  0 0 "[    .    1    .    2]" 1 
       1037 1  45 LEU QD   1  48 VAL HB   . . 3.990 2.355 2.260 2.479     .  0 0 "[    .    1    .    2]" 1 
       1038 1  45 LEU QD   1  48 VAL MG1  . . 3.140 2.248 2.183 2.357     .  0 0 "[    .    1    .    2]" 1 
       1039 1  45 LEU QD   1  48 VAL MG2  . . 3.040 2.055 1.995 2.107     .  0 0 "[    .    1    .    2]" 1 
       1040 1  45 LEU QD   1  65 ALA H    . . 4.720 4.146 3.961 4.386     .  0 0 "[    .    1    .    2]" 1 
       1041 1  45 LEU QD   1  65 ALA MB   . . 2.990 2.374 2.224 2.603     .  0 0 "[    .    1    .    2]" 1 
       1042 1  45 LEU QD   1  66 SER H    . . 4.420 3.861 3.590 4.132     .  0 0 "[    .    1    .    2]" 1 
       1043 1  45 LEU QD   1  66 SER HA   . . 4.880 4.122 3.827 4.624     .  0 0 "[    .    1    .    2]" 1 
       1044 1  45 LEU QD   1  67 TYR H    . . 4.210 3.427 3.225 3.629     .  0 0 "[    .    1    .    2]" 1 
       1045 1  45 LEU QD   1  67 TYR HA   . . 3.760 2.849 2.650 2.961     .  0 0 "[    .    1    .    2]" 1 
       1046 1  45 LEU QD   1  68 ILE H    . . 3.730 3.183 3.085 3.413     .  0 0 "[    .    1    .    2]" 1 
       1047 1  45 LEU QD   1  68 ILE HA   . . 4.630 3.840 3.725 4.080     .  0 0 "[    .    1    .    2]" 1 
       1048 1  45 LEU QD   1  68 ILE HB   . . 4.930 4.005 3.837 4.095     .  0 0 "[    .    1    .    2]" 1 
       1049 1  45 LEU QD   1  68 ILE QG   . . 3.670 1.963 1.875 2.036     .  0 0 "[    .    1    .    2]" 1 
       1050 1  45 LEU QD   1  69 TYR H    . . 5.440 5.574 5.443 5.765 0.325 12 0 "[    .    1    .    2]" 1 
       1051 1  45 LEU QD   1 154 LEU QD   . . 3.590 2.285 2.138 2.881     .  0 0 "[    .    1    .    2]" 1 
       1052 1  45 LEU QD   1 155 VAL H    . . 4.510 4.378 4.170 4.478     .  0 0 "[    .    1    .    2]" 1 
       1053 1  45 LEU MD1  1  46 ASP H    . . 4.620 4.475 4.320 4.631 0.011 17 0 "[    .    1    .    2]" 1 
       1054 1  45 LEU MD1  1  48 VAL HB   . . 4.960 2.386 2.283 2.517     .  0 0 "[    .    1    .    2]" 1 
       1055 1  45 LEU MD1  1  48 VAL MG2  . . 3.580 2.676 2.411 2.921     .  0 0 "[    .    1    .    2]" 1 
       1056 1  45 LEU MD1  1  67 TYR HA   . . 4.460 2.952 2.711 3.098     .  0 0 "[    .    1    .    2]" 1 
       1057 1  45 LEU MD1  1  68 ILE H    . . 4.270 3.487 3.346 3.824     .  0 0 "[    .    1    .    2]" 1 
       1058 1  45 LEU MD1  1  68 ILE MD   . . 3.620 3.286 3.080 3.535     .  0 0 "[    .    1    .    2]" 1 
       1059 1  45 LEU MD1  1  68 ILE MG   . . 4.400 4.149 3.997 4.325     .  0 0 "[    .    1    .    2]" 1 
       1060 1  45 LEU MD2  1  46 ASP H    . . 4.620 3.437 3.251 3.613     .  0 0 "[    .    1    .    2]" 1 
       1061 1  45 LEU MD2  1  48 VAL HB   . . 4.960 3.648 3.398 3.883     .  0 0 "[    .    1    .    2]" 1 
       1062 1  45 LEU MD2  1  48 VAL MG2  . . 3.580 2.140 2.106 2.184     .  0 0 "[    .    1    .    2]" 1 
       1063 1  45 LEU MD2  1  67 TYR HA   . . 4.460 3.763 3.643 3.885     .  0 0 "[    .    1    .    2]" 1 
       1064 1  45 LEU MD2  1  68 ILE H    . . 4.270 3.681 3.568 3.837     .  0 0 "[    .    1    .    2]" 1 
       1065 1  45 LEU MD2  1  68 ILE MD   . . 3.620 2.240 2.138 2.345     .  0 0 "[    .    1    .    2]" 1 
       1066 1  45 LEU MD2  1  68 ILE MG   . . 4.400 4.421 4.310 4.472 0.072  9 0 "[    .    1    .    2]" 1 
       1067 1  45 LEU HG   1  46 ASP H    . . 4.840 4.882 4.819 4.936 0.096 18 0 "[    .    1    .    2]" 1 
       1068 1  45 LEU HG   1  67 TYR HA   . . 4.060 2.105 2.045 2.197     .  0 0 "[    .    1    .    2]" 1 
       1069 1  45 LEU HG   1  68 ILE H    . . 4.340 2.983 2.801 3.213     .  0 0 "[    .    1    .    2]" 1 
       1070 1  45 LEU HG   1  68 ILE MD   . . 4.500 4.117 3.984 4.262     .  0 0 "[    .    1    .    2]" 1 
       1071 1  46 ASP H    1  46 ASP HB2  . . 3.950 3.319 3.011 3.597     .  0 0 "[    .    1    .    2]" 1 
       1072 1  46 ASP H    1  46 ASP QB   . . 3.130 2.699 2.530 2.823     .  0 0 "[    .    1    .    2]" 1 
       1073 1  46 ASP H    1  46 ASP HB3  . . 3.950 2.862 2.684 3.051     .  0 0 "[    .    1    .    2]" 1 
       1074 1  46 ASP H    1  48 VAL HB   . . 4.800 4.300 4.008 4.631     .  0 0 "[    .    1    .    2]" 1 
       1075 1  46 ASP H    1  48 VAL MG2  . . 3.960 2.481 2.235 2.778     .  0 0 "[    .    1    .    2]" 1 
       1076 1  46 ASP HA   1  47 ASN H    . . 2.750 2.132 2.090 2.227     .  0 0 "[    .    1    .    2]" 1 
       1077 1  46 ASP HA   1  47 ASN HA   . . 4.570 4.337 4.287 4.434     .  0 0 "[    .    1    .    2]" 1 
       1078 1  46 ASP HA   1  47 ASN HB2  . . 4.640 4.672 4.591 4.732 0.092 14 0 "[    .    1    .    2]" 1 
       1079 1  46 ASP HA   1  48 VAL MG2  . . 4.220 4.206 4.077 4.262 0.042  5 0 "[    .    1    .    2]" 1 
       1080 1  46 ASP QB   1  47 ASN H    . . 4.190 3.808 3.716 3.937     .  0 0 "[    .    1    .    2]" 1 
       1081 1  46 ASP HB2  1  47 ASN H    . . 4.840 4.294 4.111 4.432     .  0 0 "[    .    1    .    2]" 1 
       1082 1  46 ASP HB3  1  47 ASN H    . . 4.840 4.261 4.125 4.447     .  0 0 "[    .    1    .    2]" 1 
       1083 1  47 ASN H    1  48 VAL MG2  . . 4.790 4.216 4.074 4.310     .  0 0 "[    .    1    .    2]" 1 
       1084 1  47 ASN HA   1  47 ASN QD   . . 4.620 3.631 3.169 4.030     .  0 0 "[    .    1    .    2]" 1 
       1085 1  47 ASN HA   1  48 VAL H    . . 3.200 2.716 2.563 2.881     .  0 0 "[    .    1    .    2]" 1 
       1086 1  47 ASN HA   1  48 VAL MG2  . . 4.700 4.495 4.363 4.604     .  0 0 "[    .    1    .    2]" 1 
       1087 1  47 ASN HB2  1  47 ASN HD21 . . 3.650 2.414 2.251 2.614     .  0 0 "[    .    1    .    2]" 1 
       1088 1  47 ASN HB2  1  47 ASN QD   . . 3.120 2.378 2.226 2.559     .  0 0 "[    .    1    .    2]" 1 
       1089 1  47 ASN HB2  1  47 ASN HD22 . . 3.650 3.582 3.498 3.651 0.001  5 0 "[    .    1    .    2]" 1 
       1090 1  47 ASN HB2  1  48 VAL H    . . 4.630 4.454 4.325 4.551     .  0 0 "[    .    1    .    2]" 1 
       1091 1  47 ASN HB2  1  48 VAL MG2  . . 4.910 4.455 4.262 4.565     .  0 0 "[    .    1    .    2]" 1 
       1092 1  47 ASN HB3  1  47 ASN QD   . . 3.380 3.200 2.481 3.395 0.015  2 0 "[    .    1    .    2]" 1 
       1093 1  47 ASN HB3  1  47 ASN HD22 . . 4.050 3.966 3.588 4.076 0.026  5 0 "[    .    1    .    2]" 1 
       1094 1  47 ASN HB3  1  48 VAL H    . . 4.480 4.482 4.430 4.509 0.029 12 0 "[    .    1    .    2]" 1 
       1095 1  47 ASN HB3  1  48 VAL MG2  . . 5.030 4.936 4.661 5.056 0.026  1 0 "[    .    1    .    2]" 1 
       1096 1  48 VAL H    1  48 VAL HB   . . 3.150 2.649 2.574 2.753     .  0 0 "[    .    1    .    2]" 1 
       1097 1  48 VAL H    1  48 VAL MG1  . . 3.870 3.891 3.865 3.913 0.043 20 0 "[    .    1    .    2]" 1 
       1098 1  48 VAL H    1  48 VAL MG2  . . 3.230 2.716 2.544 2.886     .  0 0 "[    .    1    .    2]" 1 
       1099 1  48 VAL H    1  49 PHE H    . . 4.440 4.390 4.211 4.506 0.066  5 0 "[    .    1    .    2]" 1 
       1100 1  48 VAL HA   1  48 VAL MG1  . . 3.410 2.341 2.293 2.383     .  0 0 "[    .    1    .    2]" 1 
       1101 1  48 VAL HA   1  48 VAL MG2  . . 3.340 2.375 2.277 2.434     .  0 0 "[    .    1    .    2]" 1 
       1102 1  48 VAL HA   1  49 PHE H    . . 2.850 2.123 2.081 2.157     .  0 0 "[    .    1    .    2]" 1 
       1103 1  48 VAL HB   1  49 PHE H    . . 4.740 4.216 4.045 4.450     .  0 0 "[    .    1    .    2]" 1 
       1104 1  48 VAL HB   1  65 ALA H    . . 4.300 3.635 3.471 3.779     .  0 0 "[    .    1    .    2]" 1 
       1105 1  48 VAL HB   1  65 ALA MB   . . 3.460 3.106 2.905 3.343     .  0 0 "[    .    1    .    2]" 1 
       1106 1  48 VAL MG1  1  49 PHE H    . . 3.250 2.710 2.435 3.129     .  0 0 "[    .    1    .    2]" 1 
       1107 1  48 VAL MG1  1  49 PHE HA   . . 4.760 3.935 3.736 4.240     .  0 0 "[    .    1    .    2]" 1 
       1108 1  48 VAL MG1  1  65 ALA H    . . 4.130 3.782 3.520 3.998     .  0 0 "[    .    1    .    2]" 1 
       1109 1  48 VAL MG1  1  65 ALA MB   . . 3.140 2.766 2.519 3.126     .  0 0 "[    .    1    .    2]" 1 
       1110 1  48 VAL MG2  1  49 PHE H    . . 4.380 4.028 3.897 4.157     .  0 0 "[    .    1    .    2]" 1 
       1111 1  49 PHE H    1  49 PHE QB   . . 3.250 2.596 2.460 2.715     .  0 0 "[    .    1    .    2]" 1 
       1112 1  49 PHE H    1  64 ARG QB   . . 5.500 5.413 4.587 5.617 0.117 15 0 "[    .    1    .    2]" 1 
       1113 1  49 PHE H    1  65 ALA H    . . 5.450 4.775 4.597 4.958     .  0 0 "[    .    1    .    2]" 1 
       1114 1  49 PHE HA   1  50 VAL H    . . 2.910 2.242 2.170 2.303     .  0 0 "[    .    1    .    2]" 1 
       1115 1  49 PHE HA   1  50 VAL MG1  . . 5.090 3.768 3.522 3.900     .  0 0 "[    .    1    .    2]" 1 
       1116 1  49 PHE HA   1  50 VAL QG   . . 4.170 3.301 3.153 3.609     .  0 0 "[    .    1    .    2]" 1 
       1117 1  49 PHE HA   1  50 VAL MG2  . . 5.090 3.804 3.405 5.250 0.160 11 0 "[    .    1    .    2]" 1 
       1118 1  49 PHE HA   1  62 LYS QG   . . 4.860 4.144 3.912 4.442     .  0 0 "[    .    1    .    2]" 1 
       1119 1  49 PHE HA   1  63 THR MG   . . 4.720 4.552 4.430 4.718     .  0 0 "[    .    1    .    2]" 1 
       1120 1  49 PHE HA   1  64 ARG HA   . . 3.680 2.203 2.056 2.327     .  0 0 "[    .    1    .    2]" 1 
       1121 1  49 PHE HA   1  64 ARG QB   . . 4.420 3.791 3.206 4.048     .  0 0 "[    .    1    .    2]" 1 
       1122 1  49 PHE HA   1  65 ALA H    . . 3.640 3.114 2.810 3.412     .  0 0 "[    .    1    .    2]" 1 
       1123 1  49 PHE QB   1  50 VAL H    . . 3.440 2.611 2.421 3.018     .  0 0 "[    .    1    .    2]" 1 
       1124 1  49 PHE QB   1  50 VAL HA   . . 4.190 4.027 3.843 4.121     .  0 0 "[    .    1    .    2]" 1 
       1125 1  49 PHE QB   1  50 VAL QG   . . 5.440 3.987 3.884 4.258     .  0 0 "[    .    1    .    2]" 1 
       1126 1  49 PHE QB   1  62 LYS QB   . . 5.100 4.238 4.002 4.630     .  0 0 "[    .    1    .    2]" 1 
       1127 1  49 PHE QB   1  62 LYS QD   . . 4.290 2.627 2.185 3.688     .  0 0 "[    .    1    .    2]" 1 
       1128 1  49 PHE QB   1  62 LYS HG2  . . 4.520 2.474 2.240 2.917     .  0 0 "[    .    1    .    2]" 1 
       1129 1  49 PHE QB   1  62 LYS QG   . . 3.950 2.353 2.157 2.661     .  0 0 "[    .    1    .    2]" 1 
       1130 1  49 PHE QB   1  62 LYS HG3  . . 4.520 3.160 2.380 3.733     .  0 0 "[    .    1    .    2]" 1 
       1131 1  49 PHE QB   1  64 ARG QB   . . 5.500 4.544 4.231 5.074     .  0 0 "[    .    1    .    2]" 1 
       1132 1  50 VAL H    1  50 VAL MG1  . . 4.180 3.103 2.399 3.316     .  0 0 "[    .    1    .    2]" 1 
       1133 1  50 VAL H    1  50 VAL QG   . . 3.040 2.325 2.243 2.479     .  0 0 "[    .    1    .    2]" 1 
       1134 1  50 VAL H    1  50 VAL MG2  . . 4.180 2.611 2.292 4.029     .  0 0 "[    .    1    .    2]" 1 
       1135 1  50 VAL H    1  62 LYS HA   . . 4.760 4.536 4.377 4.732     .  0 0 "[    .    1    .    2]" 1 
       1136 1  50 VAL H    1  62 LYS QB   . . 5.340 5.232 5.052 5.349 0.009 18 0 "[    .    1    .    2]" 1 
       1137 1  50 VAL H    1  62 LYS QD   . . 5.000 4.440 4.125 5.050 0.050 19 0 "[    .    1    .    2]" 1 
       1138 1  50 VAL H    1  62 LYS QG   . . 4.540 3.162 3.014 3.278     .  0 0 "[    .    1    .    2]" 1 
       1139 1  50 VAL H    1  63 THR H    . . 3.420 2.874 2.744 3.012     .  0 0 "[    .    1    .    2]" 1 
       1140 1  50 VAL H    1  63 THR MG   . . 3.450 3.462 3.265 3.525 0.075 12 0 "[    .    1    .    2]" 1 
       1141 1  50 VAL H    1  64 ARG H    . . 5.500 4.989 4.932 5.064     .  0 0 "[    .    1    .    2]" 1 
       1142 1  50 VAL H    1  64 ARG HA   . . 3.860 3.620 3.200 3.775     .  0 0 "[    .    1    .    2]" 1 
       1143 1  50 VAL H    1  65 ALA H    . . 5.270 4.605 4.127 4.936     .  0 0 "[    .    1    .    2]" 1 
       1144 1  50 VAL HA   1  50 VAL MG1  . . 3.690 2.478 2.317 3.276     .  0 0 "[    .    1    .    2]" 1 
       1145 1  50 VAL HA   1  50 VAL QG   . . 3.000 2.277 2.203 2.313     .  0 0 "[    .    1    .    2]" 1 
       1146 1  50 VAL HA   1  50 VAL MG2  . . 3.690 3.115 2.239 3.276     .  0 0 "[    .    1    .    2]" 1 
       1147 1  50 VAL HA   1  51 TYR H    . . 3.420 2.298 2.201 2.434     .  0 0 "[    .    1    .    2]" 1 
       1148 1  50 VAL HB   1  51 TYR H    . . 4.000 2.845 2.385 4.100 0.100  4 0 "[    .    1    .    2]" 1 
       1149 1  50 VAL HB   1 162 PHE QB   . . 5.290 2.801 2.366 4.043     .  0 0 "[    .    1    .    2]" 1 
       1150 1  50 VAL QG   1  51 TYR HA   . . 4.640 4.153 3.782 4.369     .  0 0 "[    .    1    .    2]" 1 
       1151 1  50 VAL QG   1  52 THR HB   . . 3.730 2.987 2.671 3.347     .  0 0 "[    .    1    .    2]" 1 
       1152 1  50 VAL QG   1  63 THR H    . . 3.770 3.413 3.240 3.541     .  0 0 "[    .    1    .    2]" 1 
       1153 1  50 VAL QG   1  64 ARG HA   . . 4.720 3.958 3.477 4.415     .  0 0 "[    .    1    .    2]" 1 
       1154 1  50 VAL QG   1 154 LEU QD   . . 3.410 2.413 2.062 3.202     .  0 0 "[    .    1    .    2]" 1 
       1155 1  50 VAL QG   1 162 PHE HA   . . 3.940 3.327 2.998 3.643     .  0 0 "[    .    1    .    2]" 1 
       1156 1  50 VAL QG   1 162 PHE QB   . . 3.340 2.059 1.941 2.151     .  0 0 "[    .    1    .    2]" 1 
       1157 1  50 VAL MG1  1  51 TYR H    . . 3.860 3.677 3.524 3.757     .  0 0 "[    .    1    .    2]" 1 
       1158 1  50 VAL MG2  1  51 TYR H    . . 3.860 3.515 2.178 3.877 0.017  3 0 "[    .    1    .    2]" 1 
       1159 1  51 TYR H    1  51 TYR HB2  . . 4.190 2.751 2.246 3.168     .  0 0 "[    .    1    .    2]" 1 
       1160 1  51 TYR H    1  51 TYR QB   . . 3.460 2.169 2.094 2.334     .  0 0 "[    .    1    .    2]" 1 
       1161 1  51 TYR H    1  51 TYR HB3  . . 4.190 2.550 2.131 3.601     .  0 0 "[    .    1    .    2]" 1 
       1162 1  51 TYR H    1  62 LYS HA   . . 4.960 4.802 4.648 4.965 0.005 15 0 "[    .    1    .    2]" 1 
       1163 1  51 TYR H    1 163 ILE H    . . 5.010 4.195 3.798 4.829     .  0 0 "[    .    1    .    2]" 1 
       1164 1  51 TYR H    1 163 ILE HB   . . 5.390 4.445 4.014 4.796     .  0 0 "[    .    1    .    2]" 1 
       1165 1  51 TYR H    1 163 ILE MD   . . 4.940 4.870 4.691 5.000 0.060  9 0 "[    .    1    .    2]" 1 
       1166 1  51 TYR HA   1  51 TYR QD   . . 4.430 2.707 2.340 3.270     .  0 0 "[    .    1    .    2]" 1 
       1167 1  51 TYR HA   1  51 TYR QE   . . 4.990 4.787 4.361 5.048 0.058  9 0 "[    .    1    .    2]" 1 
       1168 1  51 TYR HA   1  52 THR H    . . 2.890 2.154 2.083 2.254     .  0 0 "[    .    1    .    2]" 1 
       1169 1  51 TYR HA   1  52 THR MG   . . 3.960 3.746 3.233 3.978 0.018  9 0 "[    .    1    .    2]" 1 
       1170 1  51 TYR HA   1  60 ILE MG   . . 4.600 4.502 3.902 4.671 0.071  5 0 "[    .    1    .    2]" 1 
       1171 1  51 TYR HA   1  61 LYS H    . . 5.150 4.743 4.523 4.916     .  0 0 "[    .    1    .    2]" 1 
       1172 1  51 TYR HA   1  62 LYS HA   . . 3.600 2.512 2.184 2.697     .  0 0 "[    .    1    .    2]" 1 
       1173 1  51 TYR HA   1  62 LYS HB2  . . 5.500 4.138 3.444 4.657     .  0 0 "[    .    1    .    2]" 1 
       1174 1  51 TYR HA   1  62 LYS HB3  . . 5.500 5.238 4.864 5.545 0.045 16 0 "[    .    1    .    2]" 1 
       1175 1  51 TYR HA   1  62 LYS QG   . . 4.970 3.341 2.649 4.041     .  0 0 "[    .    1    .    2]" 1 
       1176 1  51 TYR HA   1  63 THR H    . . 4.010 3.821 3.404 4.035 0.025  6 0 "[    .    1    .    2]" 1 
       1177 1  51 TYR HA   1 163 ILE HB   . . 5.500 5.132 4.618 5.502 0.002  4 0 "[    .    1    .    2]" 1 
       1178 1  51 TYR HA   1 163 ILE MD   . . 4.630 4.276 4.050 4.447     .  0 0 "[    .    1    .    2]" 1 
       1179 1  51 TYR QB   1  52 THR H    . . 3.930 3.462 2.781 3.799     .  0 0 "[    .    1    .    2]" 1 
       1180 1  51 TYR QB   1  60 ILE MG   . . 4.010 3.926 3.271 4.200 0.190  9 0 "[    .    1    .    2]" 1 
       1181 1  51 TYR QB   1 124 LEU QD   . . 4.730 3.560 2.630 4.455     .  0 0 "[    .    1    .    2]" 1 
       1182 1  51 TYR QB   1 163 ILE HB   . . 3.900 3.035 2.301 3.649     .  0 0 "[    .    1    .    2]" 1 
       1183 1  51 TYR QB   1 163 ILE MD   . . 3.850 3.352 2.158 3.871 0.021 13 0 "[    .    1    .    2]" 1 
       1184 1  51 TYR HB2  1  52 THR H    . . 4.670 4.024 3.749 4.341     .  0 0 "[    .    1    .    2]" 1 
       1185 1  51 TYR HB2  1 163 ILE MD   . . 4.660 4.343 3.385 4.793 0.133  8 0 "[    .    1    .    2]" 1 
       1186 1  51 TYR HB3  1  52 THR H    . . 4.670 3.962 2.829 4.384     .  0 0 "[    .    1    .    2]" 1 
       1187 1  51 TYR HB3  1 163 ILE MD   . . 4.660 3.508 2.183 4.163     .  0 0 "[    .    1    .    2]" 1 
       1188 1  51 TYR QD   1  60 ILE MG   . . 3.810 2.647 2.335 3.189     .  0 0 "[    .    1    .    2]" 1 
       1189 1  51 TYR QD   1 163 ILE MD   . . 4.860 3.196 2.019 4.241     .  0 0 "[    .    1    .    2]" 1 
       1190 1  51 TYR QE   1  60 ILE MG   . . 3.700 2.683 2.240 3.706 0.006  5 0 "[    .    1    .    2]" 1 
       1191 1  52 THR H    1  52 THR HB   . . 3.710 3.184 3.109 3.323     .  0 0 "[    .    1    .    2]" 1 
       1192 1  52 THR H    1  52 THR MG   . . 2.980 2.517 2.395 2.736     .  0 0 "[    .    1    .    2]" 1 
       1193 1  52 THR H    1  60 ILE MG   . . 4.230 3.968 3.105 4.314 0.084 11 0 "[    .    1    .    2]" 1 
       1194 1  52 THR H    1  61 LYS H    . . 3.670 3.213 2.901 3.375     .  0 0 "[    .    1    .    2]" 1 
       1195 1  52 THR H    1  61 LYS HA   . . 5.220 4.869 4.730 4.992     .  0 0 "[    .    1    .    2]" 1 
       1196 1  52 THR H    1  61 LYS HB2  . . 5.380 5.223 4.369 5.453 0.073 20 0 "[    .    1    .    2]" 1 
       1197 1  52 THR H    1  62 LYS H    . . 4.950 4.840 4.713 4.932     .  0 0 "[    .    1    .    2]" 1 
       1198 1  52 THR H    1  62 LYS HA   . . 3.450 3.161 2.895 3.440     .  0 0 "[    .    1    .    2]" 1 
       1199 1  52 THR H    1  62 LYS QB   . . 5.340 4.896 4.343 5.216     .  0 0 "[    .    1    .    2]" 1 
       1200 1  52 THR H    1 163 ILE HB   . . 5.500 5.200 4.419 5.534 0.034 18 0 "[    .    1    .    2]" 1 
       1201 1  52 THR H    1 163 ILE MD   . . 3.860 3.418 2.883 3.609     .  0 0 "[    .    1    .    2]" 1 
       1202 1  52 THR HA   1  53 LEU H    . . 3.550 2.327 2.218 2.499     .  0 0 "[    .    1    .    2]" 1 
       1203 1  52 THR HA   1 163 ILE MD   . . 4.040 2.356 2.057 3.054     .  0 0 "[    .    1    .    2]" 1 
       1204 1  52 THR HB   1  53 LEU H    . . 4.260 3.993 3.774 4.177     .  0 0 "[    .    1    .    2]" 1 
       1205 1  52 THR HB   1  63 THR MG   . . 3.570 2.179 1.994 2.462     .  0 0 "[    .    1    .    2]" 1 
       1206 1  52 THR MG   1  61 LYS H    . . 3.630 3.441 2.901 3.679 0.049 17 0 "[    .    1    .    2]" 1 
       1207 1  52 THR MG   1  61 LYS HB2  . . 3.930 3.590 2.290 3.958 0.028 11 0 "[    .    1    .    2]" 1 
       1208 1  52 THR MG   1  61 LYS QD   . . 3.790 2.988 2.117 3.803 0.013 20 0 "[    .    1    .    2]" 1 
       1209 1  52 THR MG   1  61 LYS QE   . . 4.100 3.554 2.204 4.171 0.071  9 0 "[    .    1    .    2]" 1 
       1210 1  52 THR MG   1  61 LYS HG3  . . 3.420 2.113 2.001 2.544     .  0 0 "[    .    1    .    2]" 1 
       1211 1  52 THR MG   1  62 LYS HA   . . 3.430 3.026 2.464 3.443 0.013 16 0 "[    .    1    .    2]" 1 
       1212 1  52 THR MG   1  63 THR HA   . . 3.820 3.928 3.871 3.959 0.139 20 0 "[    .    1    .    2]" 1 
       1213 1  52 THR MG   1  63 THR HB   . . 3.260 2.057 1.952 2.152     .  0 0 "[    .    1    .    2]" 1 
       1214 1  53 LEU H    1  53 LEU HB2  . . 3.640 2.966 2.797 3.131     .  0 0 "[    .    1    .    2]" 1 
       1215 1  53 LEU H    1  53 LEU MD1  . . 5.210 4.377 4.314 4.444     .  0 0 "[    .    1    .    2]" 1 
       1216 1  53 LEU H    1  53 LEU QD   . . 4.500 3.938 3.869 4.021     .  0 0 "[    .    1    .    2]" 1 
       1217 1  53 LEU H    1  53 LEU MD2  . . 5.210 4.467 4.360 4.592     .  0 0 "[    .    1    .    2]" 1 
       1218 1  53 LEU H    1 161 ASN HD22 . . 4.370 2.637 2.172 3.982     .  0 0 "[    .    1    .    2]" 1 
       1219 1  53 LEU H    1 163 ILE MD   . . 4.300 2.901 2.340 3.657     .  0 0 "[    .    1    .    2]" 1 
       1220 1  53 LEU HA   1  53 LEU QD   . . 3.630 2.157 2.115 2.189     .  0 0 "[    .    1    .    2]" 1 
       1221 1  53 LEU HA   1  54 ASP H    . . 2.930 2.175 2.084 2.233     .  0 0 "[    .    1    .    2]" 1 
       1222 1  53 LEU HA   1  59 GLU H    . . 5.500 5.020 4.599 5.363     .  0 0 "[    .    1    .    2]" 1 
       1223 1  53 LEU HA   1  60 ILE HG12 . . 5.500 5.488 5.216 5.616 0.116 13 0 "[    .    1    .    2]" 1 
       1224 1  53 LEU HA   1 163 ILE MD   . . 4.260 3.759 3.623 3.918     .  0 0 "[    .    1    .    2]" 1 
       1225 1  53 LEU HB2  1  54 ASP H    . . 4.360 4.253 4.119 4.346     .  0 0 "[    .    1    .    2]" 1 
       1226 1  53 LEU HB3  1  54 ASP H    . . 4.790 4.167 3.924 4.311     .  0 0 "[    .    1    .    2]" 1 
       1227 1  53 LEU HB3  1 161 ASN HD21 . . 4.720 4.160 3.664 4.744 0.024 14 0 "[    .    1    .    2]" 1 
       1228 1  53 LEU HB3  1 161 ASN HD22 . . 4.860 3.650 3.211 4.877 0.017 14 0 "[    .    1    .    2]" 1 
       1229 1  53 LEU HB3  1 163 ILE MD   . . 4.050 3.364 3.059 3.874     .  0 0 "[    .    1    .    2]" 1 
       1230 1  53 LEU HB3  1 169 VAL QG   . . 3.490 2.849 2.485 3.497 0.007 16 0 "[    .    1    .    2]" 1 
       1231 1  53 LEU QD   1  54 ASP H    . . 3.480 2.457 2.295 2.686     .  0 0 "[    .    1    .    2]" 1 
       1232 1  53 LEU QD   1  54 ASP QB   . . 4.760 3.738 3.435 4.005     .  0 0 "[    .    1    .    2]" 1 
       1233 1  53 LEU QD   1  55 ILE HA   . . 4.770 3.416 3.128 3.669     .  0 0 "[    .    1    .    2]" 1 
       1234 1  53 LEU QD   1  55 ILE MD   . . 3.660 2.307 2.127 2.496     .  0 0 "[    .    1    .    2]" 1 
       1235 1  53 LEU QD   1  55 ILE QG   . . 4.560 4.038 3.081 4.257     .  0 0 "[    .    1    .    2]" 1 
       1236 1  53 LEU QD   1  58 GLY H    . . 4.330 4.012 3.686 4.332 0.002  4 0 "[    .    1    .    2]" 1 
       1237 1  53 LEU QD   1  58 GLY QA   . . 3.140 2.417 2.104 2.860     .  0 0 "[    .    1    .    2]" 1 
       1238 1  53 LEU QD   1  59 GLU H    . . 4.010 3.363 2.900 3.673     .  0 0 "[    .    1    .    2]" 1 
       1239 1  53 LEU QD   1  59 GLU QB   . . 5.160 4.237 4.089 4.397     .  0 0 "[    .    1    .    2]" 1 
       1240 1  53 LEU QD   1  60 ILE HA   . . 4.410 2.908 2.414 3.136     .  0 0 "[    .    1    .    2]" 1 
       1241 1  53 LEU QD   1  60 ILE HG12 . . 4.430 3.822 3.414 4.092     .  0 0 "[    .    1    .    2]" 1 
       1242 1  53 LEU QD   1  60 ILE HG13 . . 3.980 2.589 2.212 3.105     .  0 0 "[    .    1    .    2]" 1 
       1243 1  53 LEU QD   1 134 LEU MD1  . . 4.220 2.184 1.911 3.069     .  0 0 "[    .    1    .    2]" 1 
       1244 1  53 LEU QD   1 134 LEU HG   . . 4.510 3.613 3.347 4.045     .  0 0 "[    .    1    .    2]" 1 
       1245 1  53 LEU QD   1 161 ASN HD21 . . 5.440 5.305 4.911 5.744 0.304 14 0 "[    .    1    .    2]" 1 
       1246 1  53 LEU QD   1 161 ASN HD22 . . 5.440 4.820 4.480 5.662 0.222 14 0 "[    .    1    .    2]" 1 
       1247 1  53 LEU QD   1 169 VAL QG   . . 4.020 2.598 2.163 3.621     .  0 0 "[    .    1    .    2]" 1 
       1248 1  53 LEU MD1  1  55 ILE H    . . 5.500 5.211 4.987 5.533 0.033 12 0 "[    .    1    .    2]" 1 
       1249 1  53 LEU MD1  1  58 GLY H    . . 5.210 4.216 3.804 4.688     .  0 0 "[    .    1    .    2]" 1 
       1250 1  53 LEU MD1  1  58 GLY HA2  . . 4.430 2.554 2.163 3.275     .  0 0 "[    .    1    .    2]" 1 
       1251 1  53 LEU MD1  1  58 GLY HA3  . . 4.430 3.565 3.137 4.161     .  0 0 "[    .    1    .    2]" 1 
       1252 1  53 LEU MD2  1  55 ILE H    . . 5.500 4.884 4.603 5.154     .  0 0 "[    .    1    .    2]" 1 
       1253 1  53 LEU MD2  1  58 GLY H    . . 5.210 5.058 4.892 5.190     .  0 0 "[    .    1    .    2]" 1 
       1254 1  53 LEU MD2  1  58 GLY HA2  . . 4.430 3.384 3.292 3.464     .  0 0 "[    .    1    .    2]" 1 
       1255 1  53 LEU MD2  1  58 GLY HA3  . . 4.430 4.465 4.432 4.514 0.084  5 0 "[    .    1    .    2]" 1 
       1256 1  53 LEU HG   1  54 ASP H    . . 4.170 2.978 2.505 3.282     .  0 0 "[    .    1    .    2]" 1 
       1257 1  53 LEU HG   1  58 GLY H    . . 5.500 4.526 4.327 4.789     .  0 0 "[    .    1    .    2]" 1 
       1258 1  53 LEU HG   1  59 GLU H    . . 5.500 4.487 4.179 4.926     .  0 0 "[    .    1    .    2]" 1 
       1259 1  53 LEU HG   1  60 ILE HA   . . 5.500 5.281 4.804 5.506 0.006  3 0 "[    .    1    .    2]" 1 
       1260 1  53 LEU HG   1  60 ILE MD   . . 5.390 4.912 4.449 5.420 0.030 12 0 "[    .    1    .    2]" 1 
       1261 1  53 LEU HG   1 163 ILE MD   . . 5.500 5.083 4.897 5.393     .  0 0 "[    .    1    .    2]" 1 
       1262 1  54 ASP H    1  54 ASP HB2  . . 3.620 2.764 2.459 2.967     .  0 0 "[    .    1    .    2]" 1 
       1263 1  54 ASP H    1  54 ASP HB3  . . 3.620 2.428 2.315 2.581     .  0 0 "[    .    1    .    2]" 1 
       1264 1  54 ASP H    1  56 ALA H    . . 5.500 5.566 5.509 5.611 0.111  2 0 "[    .    1    .    2]" 1 
       1265 1  54 ASP H    1  58 GLY H    . . 4.660 4.576 4.323 4.680 0.020 18 0 "[    .    1    .    2]" 1 
       1266 1  54 ASP H    1  59 GLU H    . . 4.300 3.287 3.038 3.621     .  0 0 "[    .    1    .    2]" 1 
       1267 1  54 ASP H    1  59 GLU QB   . . 5.210 3.806 3.411 4.229     .  0 0 "[    .    1    .    2]" 1 
       1268 1  54 ASP H    1  60 ILE HA   . . 3.990 3.758 3.568 4.027 0.037 15 0 "[    .    1    .    2]" 1 
       1269 1  54 ASP H    1  61 LYS HG2  . . 4.390 3.486 2.916 4.449 0.059  8 0 "[    .    1    .    2]" 1 
       1270 1  54 ASP H    1 163 ILE MD   . . 5.500 5.556 5.468 5.654 0.154  8 0 "[    .    1    .    2]" 1 
       1271 1  54 ASP HA   1  55 ILE H    . . 2.970 2.269 2.172 2.383     .  0 0 "[    .    1    .    2]" 1 
       1272 1  54 ASP HA   1  55 ILE QG   . . 4.930 3.877 3.581 5.030 0.100  4 0 "[    .    1    .    2]" 1 
       1273 1  54 ASP HA   1  56 ALA H    . . 5.500 3.682 3.590 3.863     .  0 0 "[    .    1    .    2]" 1 
       1274 1  54 ASP HA   1  59 GLU H    . . 5.500 4.833 4.646 5.155     .  0 0 "[    .    1    .    2]" 1 
       1275 1  54 ASP HA   1  61 LYS QD   . . 5.070 4.354 3.124 5.151 0.081  7 0 "[    .    1    .    2]" 1 
       1276 1  54 ASP HA   1  61 LYS QE   . . 5.500 4.178 2.836 5.561 0.061  3 0 "[    .    1    .    2]" 1 
       1277 1  54 ASP HA   1 159 THR MG   . . 4.360 4.009 3.053 4.390 0.030  1 0 "[    .    1    .    2]" 1 
       1278 1  54 ASP QB   1  56 ALA H    . . 4.620 4.086 3.829 4.294     .  0 0 "[    .    1    .    2]" 1 
       1279 1  54 ASP QB   1  57 SER H    . . 4.030 3.397 3.027 3.726     .  0 0 "[    .    1    .    2]" 1 
       1280 1  54 ASP QB   1  58 GLY H    . . 4.050 3.286 3.009 3.417     .  0 0 "[    .    1    .    2]" 1 
       1281 1  54 ASP QB   1  59 GLU H    . . 3.400 2.146 1.854 2.415     .  0 0 "[    .    1    .    2]" 1 
       1282 1  54 ASP QB   1  59 GLU QB   . . 4.230 2.387 2.163 2.703     .  0 0 "[    .    1    .    2]" 1 
       1283 1  54 ASP QB   1  61 LYS QD   . . 3.820 2.971 2.353 3.828 0.008  8 0 "[    .    1    .    2]" 1 
       1284 1  54 ASP QB   1  61 LYS HG2  . . 4.090 3.287 2.637 3.972     .  0 0 "[    .    1    .    2]" 1 
       1285 1  54 ASP HB2  1  55 ILE H    . . 4.830 4.509 4.268 4.700     .  0 0 "[    .    1    .    2]" 1 
       1286 1  54 ASP HB2  1  58 GLY H    . . 4.850 4.927 4.700 4.991 0.141  9 0 "[    .    1    .    2]" 1 
       1287 1  54 ASP HB2  1  61 LYS HG2  . . 4.690 3.432 2.715 4.279     .  0 0 "[    .    1    .    2]" 1 
       1288 1  54 ASP HB3  1  55 ILE H    . . 4.830 4.468 4.268 4.570     .  0 0 "[    .    1    .    2]" 1 
       1289 1  54 ASP HB3  1  58 GLY H    . . 4.850 3.337 3.045 3.481     .  0 0 "[    .    1    .    2]" 1 
       1290 1  54 ASP HB3  1  61 LYS HG2  . . 4.690 4.282 3.579 4.717 0.027 15 0 "[    .    1    .    2]" 1 
       1291 1  55 ILE H    1  55 ILE HB   . . 3.470 2.573 2.135 2.809     .  0 0 "[    .    1    .    2]" 1 
       1292 1  55 ILE H    1  55 ILE MD   . . 4.160 2.963 2.296 3.366     .  0 0 "[    .    1    .    2]" 1 
       1293 1  55 ILE H    1  55 ILE HG12 . . 3.720 2.127 1.874 3.816 0.096  4 0 "[    .    1    .    2]" 1 
       1294 1  55 ILE H    1  55 ILE HG13 . . 3.720 3.555 3.411 3.782 0.062  4 0 "[    .    1    .    2]" 1 
       1295 1  55 ILE H    1  55 ILE MG   . . 3.820 3.777 3.624 3.825 0.005  2 0 "[    .    1    .    2]" 1 
       1296 1  55 ILE H    1  56 ALA H    . . 3.340 2.680 2.362 2.882     .  0 0 "[    .    1    .    2]" 1 
       1297 1  55 ILE H    1  56 ALA MB   . . 4.430 4.236 3.954 4.437 0.007 14 0 "[    .    1    .    2]" 1 
       1298 1  55 ILE H    1 104 TRP HE1  . . 5.500 5.464 4.848 5.606 0.106  8 0 "[    .    1    .    2]" 1 
       1299 1  55 ILE HA   1  55 ILE MD   . . 4.010 2.277 2.144 2.746     .  0 0 "[    .    1    .    2]" 1 
       1300 1  55 ILE HA   1  55 ILE HG12 . . 4.020 3.336 3.167 3.636     .  0 0 "[    .    1    .    2]" 1 
       1301 1  55 ILE HA   1  55 ILE HG13 . . 4.020 3.770 2.405 3.934     .  0 0 "[    .    1    .    2]" 1 
       1302 1  55 ILE HA   1  55 ILE MG   . . 3.340 2.393 2.259 2.604     .  0 0 "[    .    1    .    2]" 1 
       1303 1  55 ILE HA   1  58 GLY H    . . 4.220 3.721 3.371 3.929     .  0 0 "[    .    1    .    2]" 1 
       1304 1  55 ILE HA   1 102 LEU MD1  . . 3.670 2.549 2.165 3.148     .  0 0 "[    .    1    .    2]" 1 
       1305 1  55 ILE HB   1  55 ILE MD   . . 3.350 3.250 2.559 3.294     .  0 0 "[    .    1    .    2]" 1 
       1306 1  55 ILE HB   1  56 ALA H    . . 3.590 3.115 2.884 3.346     .  0 0 "[    .    1    .    2]" 1 
       1307 1  55 ILE HB   1  56 ALA MB   . . 4.800 4.163 3.921 4.522     .  0 0 "[    .    1    .    2]" 1 
       1308 1  55 ILE HB   1 102 LEU MD1  . . 4.410 4.457 4.435 4.486 0.076  6 0 "[    .    1    .    2]" 1 
       1309 1  55 ILE HB   1 104 TRP HE1  . . 5.270 4.000 3.380 4.454     .  0 0 "[    .    1    .    2]" 1 
       1310 1  55 ILE MD   1  56 ALA H    . . 5.160 4.679 4.338 4.808     .  0 0 "[    .    1    .    2]" 1 
       1311 1  55 ILE MD   1  96 LEU MD1  . . 3.730 2.340 2.004 3.014     .  0 0 "[    .    1    .    2]" 1 
       1312 1  55 ILE MD   1  96 LEU QD   . . 3.190 2.039 1.911 2.255     .  0 0 "[    .    1    .    2]" 1 
       1313 1  55 ILE MD   1  96 LEU MD2  . . 3.730 2.547 2.060 3.562     .  0 0 "[    .    1    .    2]" 1 
       1314 1  55 ILE MD   1 104 TRP HE1  . . 3.400 3.244 2.198 3.428 0.028  9 0 "[    .    1    .    2]" 1 
       1315 1  55 ILE MD   1 104 TRP HZ2  . . 4.200 2.337 2.129 2.745     .  0 0 "[    .    1    .    2]" 1 
       1316 1  55 ILE HG12 1 104 TRP HE1  . . 4.580 3.611 2.709 3.907     .  0 0 "[    .    1    .    2]" 1 
       1317 1  55 ILE HG13 1 104 TRP HE1  . . 4.580 2.240 1.974 4.462     .  0 0 "[    .    1    .    2]" 1 
       1318 1  55 ILE MG   1  56 ALA H    . . 3.900 3.911 3.633 4.028 0.128 17 0 "[    .    1    .    2]" 1 
       1319 1  55 ILE MG   1  56 ALA HA   . . 4.110 3.902 3.569 4.117 0.007  7 0 "[    .    1    .    2]" 1 
       1320 1  55 ILE MG   1  96 LEU QD   . . 3.920 2.894 2.349 3.466     .  0 0 "[    .    1    .    2]" 1 
       1321 1  55 ILE MG   1 102 LEU HB2  . . 4.340 2.595 2.104 3.185     .  0 0 "[    .    1    .    2]" 1 
       1322 1  55 ILE MG   1 104 TRP HE1  . . 3.940 2.976 2.277 3.697     .  0 0 "[    .    1    .    2]" 1 
       1323 1  56 ALA H    1  56 ALA MB   . . 2.640 2.172 2.125 2.208     .  0 0 "[    .    1    .    2]" 1 
       1324 1  56 ALA H    1  57 SER H    . . 3.020 2.753 2.524 2.894     .  0 0 "[    .    1    .    2]" 1 
       1325 1  56 ALA H    1  58 GLY H    . . 4.030 3.709 3.488 4.023     .  0 0 "[    .    1    .    2]" 1 
       1326 1  56 ALA MB   1  57 SER H    . . 3.050 2.461 2.336 2.550     .  0 0 "[    .    1    .    2]" 1 
       1327 1  56 ALA MB   1  57 SER HA   . . 4.220 4.122 3.923 4.263 0.043 17 0 "[    .    1    .    2]" 1 
       1328 1  56 ALA MB   1  58 GLY H    . . 4.060 4.167 4.114 4.218 0.158 11 0 "[    .    1    .    2]" 1 
       1329 1  57 SER H    1  57 SER HB2  . . 3.790 2.682 2.441 3.765     .  0 0 "[    .    1    .    2]" 1 
       1330 1  57 SER H    1  57 SER QB   . . 3.240 2.592 2.407 2.901     .  0 0 "[    .    1    .    2]" 1 
       1331 1  57 SER H    1  57 SER HB3  . . 3.790 3.711 3.017 3.802 0.012  2 0 "[    .    1    .    2]" 1 
       1332 1  57 SER H    1  58 GLY H    . . 2.930 2.103 1.904 2.189     .  0 0 "[    .    1    .    2]" 1 
       1333 1  57 SER H    1  58 GLY QA   . . 4.050 4.092 3.918 4.161 0.111 15 0 "[    .    1    .    2]" 1 
       1334 1  57 SER H    1  59 GLU H    . . 3.710 3.620 3.488 3.728 0.018 14 0 "[    .    1    .    2]" 1 
       1335 1  57 SER HA   1  59 GLU H    . . 5.190 4.892 4.588 5.108     .  0 0 "[    .    1    .    2]" 1 
       1336 1  57 SER QB   1  59 GLU H    . . 3.800 3.059 2.454 3.626     .  0 0 "[    .    1    .    2]" 1 
       1337 1  57 SER QB   1  59 GLU QG   . . 3.810 2.332 2.007 2.704     .  0 0 "[    .    1    .    2]" 1 
       1338 1  57 SER HB2  1  59 GLU H    . . 4.470 3.145 2.482 3.822     .  0 0 "[    .    1    .    2]" 1 
       1339 1  57 SER HB3  1  59 GLU H    . . 4.470 4.274 3.729 4.510 0.040 19 0 "[    .    1    .    2]" 1 
       1340 1  58 GLY H    1  59 GLU H    . . 3.190 2.487 2.314 2.621     .  0 0 "[    .    1    .    2]" 1 
       1341 1  58 GLY H    1  59 GLU QB   . . 4.530 4.321 4.029 4.552 0.022 20 0 "[    .    1    .    2]" 1 
       1342 1  58 GLY H    1 102 LEU MD1  . . 4.770 4.131 3.492 4.764     .  0 0 "[    .    1    .    2]" 1 
       1343 1  58 GLY QA   1  59 GLU QB   . . 5.180 4.579 4.489 4.659     .  0 0 "[    .    1    .    2]" 1 
       1344 1  58 GLY QA   1  60 ILE MD   . . 5.340 4.260 3.943 4.678     .  0 0 "[    .    1    .    2]" 1 
       1345 1  58 GLY QA   1 102 LEU MD1  . . 4.000 3.034 2.396 3.782     .  0 0 "[    .    1    .    2]" 1 
       1346 1  59 GLU H    1  59 GLU HB2  . . 3.480 2.320 2.260 2.384     .  0 0 "[    .    1    .    2]" 1 
       1347 1  59 GLU H    1  59 GLU QB   . . 2.880 2.292 2.235 2.352     .  0 0 "[    .    1    .    2]" 1 
       1348 1  59 GLU H    1  59 GLU HB3  . . 3.480 3.564 3.525 3.596 0.116  7 0 "[    .    1    .    2]" 1 
       1349 1  59 GLU H    1  59 GLU HG2  . . 4.100 3.406 2.772 4.108 0.008  3 0 "[    .    1    .    2]" 1 
       1350 1  59 GLU H    1  59 GLU QG   . . 3.540 2.857 2.537 3.109     .  0 0 "[    .    1    .    2]" 1 
       1351 1  59 GLU H    1  59 GLU HG3  . . 4.100 3.448 2.587 4.125 0.025 17 0 "[    .    1    .    2]" 1 
       1352 1  59 GLU H    1  60 ILE MD   . . 5.460 4.639 4.279 5.140     .  0 0 "[    .    1    .    2]" 1 
       1353 1  59 GLU H    1  61 LYS HG2  . . 5.500 5.468 5.056 5.611 0.111 12 0 "[    .    1    .    2]" 1 
       1354 1  59 GLU HA   1  59 GLU HG2  . . 3.670 2.625 2.345 2.954     .  0 0 "[    .    1    .    2]" 1 
       1355 1  59 GLU HA   1  59 GLU QG   . . 3.220 2.536 2.261 2.843     .  0 0 "[    .    1    .    2]" 1 
       1356 1  59 GLU HA   1  59 GLU HG3  . . 3.670 3.380 2.877 3.753 0.083  6 0 "[    .    1    .    2]" 1 
       1357 1  59 GLU QB   1  61 LYS HG2  . . 4.680 3.943 3.032 4.382     .  0 0 "[    .    1    .    2]" 1 
       1358 1  60 ILE H    1  60 ILE HB   . . 4.200 2.355 2.207 2.669     .  0 0 "[    .    1    .    2]" 1 
       1359 1  60 ILE H    1  60 ILE MD   . . 4.400 2.395 2.130 2.710     .  0 0 "[    .    1    .    2]" 1 
       1360 1  60 ILE H    1  60 ILE HG13 . . 4.700 3.784 3.411 4.196     .  0 0 "[    .    1    .    2]" 1 
       1361 1  60 ILE H    1  60 ILE MG   . . 4.490 3.735 3.626 3.932     .  0 0 "[    .    1    .    2]" 1 
       1362 1  60 ILE HA   1  60 ILE MD   . . 4.050 3.085 2.533 3.383     .  0 0 "[    .    1    .    2]" 1 
       1363 1  60 ILE HA   1  60 ILE HG12 . . 4.150 3.582 3.441 3.812     .  0 0 "[    .    1    .    2]" 1 
       1364 1  60 ILE HA   1  60 ILE MG   . . 3.280 2.577 2.377 2.754     .  0 0 "[    .    1    .    2]" 1 
       1365 1  60 ILE HA   1  61 LYS H    . . 3.070 2.150 2.103 2.209     .  0 0 "[    .    1    .    2]" 1 
       1366 1  60 ILE HB   1  60 ILE MD   . . 3.550 2.375 2.303 2.467     .  0 0 "[    .    1    .    2]" 1 
       1367 1  60 ILE HB   1 132 GLY HA2  . . 4.680 2.923 2.206 3.412     .  0 0 "[    .    1    .    2]" 1 
       1368 1  60 ILE MD   1  61 LYS H    . . 5.500 4.856 4.371 5.070     .  0 0 "[    .    1    .    2]" 1 
       1369 1  60 ILE MD   1 132 GLY HA2  . . 3.580 2.174 2.064 2.670     .  0 0 "[    .    1    .    2]" 1 
       1370 1  60 ILE MD   1 132 GLY HA3  . . 3.800 3.615 3.310 3.778     .  0 0 "[    .    1    .    2]" 1 
       1371 1  60 ILE MD   1 133 GLU H    . . 4.000 3.088 2.505 4.009 0.009 20 0 "[    .    1    .    2]" 1 
       1372 1  60 ILE MD   1 133 GLU QG   . . 4.840 4.838 4.475 4.901 0.061  8 0 "[    .    1    .    2]" 1 
       1373 1  60 ILE MD   1 134 LEU HG   . . 4.070 2.393 2.117 2.893     .  0 0 "[    .    1    .    2]" 1 
       1374 1  60 ILE HG12 1 132 GLY HA2  . . 4.390 3.815 2.538 4.392 0.002 15 0 "[    .    1    .    2]" 1 
       1375 1  60 ILE HG12 1 133 GLU H    . . 4.040 3.631 2.933 4.083 0.043  5 0 "[    .    1    .    2]" 1 
       1376 1  60 ILE HG12 1 134 LEU MD2  . . 4.840 3.521 2.987 4.102     .  0 0 "[    .    1    .    2]" 1 
       1377 1  60 ILE HG13 1  60 ILE MG   . . 3.000 2.620 2.402 2.849     .  0 0 "[    .    1    .    2]" 1 
       1378 1  60 ILE HG13 1  61 LYS H    . . 4.600 4.099 3.677 4.461     .  0 0 "[    .    1    .    2]" 1 
       1379 1  60 ILE HG13 1 132 GLY HA2  . . 4.880 4.743 4.015 4.976 0.096 11 0 "[    .    1    .    2]" 1 
       1380 1  60 ILE HG13 1 133 GLU H    . . 5.490 5.169 4.508 5.562 0.072  2 0 "[    .    1    .    2]" 1 
       1381 1  60 ILE MG   1  61 LYS H    . . 3.430 2.685 2.364 2.999     .  0 0 "[    .    1    .    2]" 1 
       1382 1  60 ILE MG   1 124 LEU QD   . . 4.830 4.978 4.155 5.678 0.848  8 4 "[   *.  + * -  .    2]" 1 
       1383 1  60 ILE MG   1 132 GLY HA2  . . 4.510 4.083 2.709 4.580 0.070 16 0 "[    .    1    .    2]" 1 
       1384 1  60 ILE MG   1 132 GLY HA3  . . 5.340 5.029 3.797 5.437 0.097  5 0 "[    .    1    .    2]" 1 
       1385 1  61 LYS H    1  61 LYS HB2  . . 3.920 3.856 3.320 3.952 0.032 12 0 "[    .    1    .    2]" 1 
       1386 1  61 LYS H    1  61 LYS QD   . . 4.660 4.377 4.139 4.549     .  0 0 "[    .    1    .    2]" 1 
       1387 1  61 LYS H    1  61 LYS HG2  . . 4.290 2.742 2.371 3.412     .  0 0 "[    .    1    .    2]" 1 
       1388 1  61 LYS H    1  61 LYS HG3  . . 4.010 2.944 2.323 3.433     .  0 0 "[    .    1    .    2]" 1 
       1389 1  61 LYS H    1 163 ILE MD   . . 5.500 4.694 3.995 5.039     .  0 0 "[    .    1    .    2]" 1 
       1390 1  61 LYS HA   1  61 LYS QE   . . 5.500 4.722 4.048 5.508 0.008  7 0 "[    .    1    .    2]" 1 
       1391 1  61 LYS HA   1  61 LYS HG3  . . 3.920 3.792 3.670 3.897     .  0 0 "[    .    1    .    2]" 1 
       1392 1  61 LYS HA   1  62 LYS H    . . 3.050 2.443 2.343 2.571     .  0 0 "[    .    1    .    2]" 1 
       1393 1  61 LYS HB2  1  62 LYS H    . . 3.550 2.336 2.103 2.881     .  0 0 "[    .    1    .    2]" 1 
       1394 1  61 LYS HB3  1  62 LYS H    . . 3.590 3.519 2.669 3.654 0.064  9 0 "[    .    1    .    2]" 1 
       1395 1  61 LYS QD   1  62 LYS H    . . 4.390 4.358 4.199 4.480 0.090  8 0 "[    .    1    .    2]" 1 
       1396 1  61 LYS QE   1  61 LYS HG2  . . 3.650 2.504 2.244 3.288     .  0 0 "[    .    1    .    2]" 1 
       1397 1  62 LYS H    1  62 LYS HB2  . . 3.900 2.756 2.491 3.235     .  0 0 "[    .    1    .    2]" 1 
       1398 1  62 LYS H    1  62 LYS QB   . . 3.210 2.433 2.324 2.621     .  0 0 "[    .    1    .    2]" 1 
       1399 1  62 LYS H    1  62 LYS HB3  . . 3.900 2.740 2.503 2.872     .  0 0 "[    .    1    .    2]" 1 
       1400 1  62 LYS H    1  62 LYS QD   . . 4.980 4.914 4.536 5.045 0.065  8 0 "[    .    1    .    2]" 1 
       1401 1  62 LYS H    1  63 THR H    . . 5.010 4.562 4.423 4.633     .  0 0 "[    .    1    .    2]" 1 
       1402 1  62 LYS HA   1  63 THR H    . . 2.880 2.247 2.158 2.298     .  0 0 "[    .    1    .    2]" 1 
       1403 1  62 LYS QB   1  62 LYS QE   . . 3.750 2.254 1.951 3.533     .  0 0 "[    .    1    .    2]" 1 
       1404 1  62 LYS QB   1  63 THR H    . . 3.840 3.570 3.492 3.758     .  0 0 "[    .    1    .    2]" 1 
       1405 1  62 LYS HB2  1  63 THR H    . . 4.490 4.214 4.082 4.308     .  0 0 "[    .    1    .    2]" 1 
       1406 1  62 LYS HB3  1  63 THR H    . . 4.490 3.864 3.699 4.167     .  0 0 "[    .    1    .    2]" 1 
       1407 1  62 LYS QD   1  63 THR H    . . 4.970 4.355 3.842 4.603     .  0 0 "[    .    1    .    2]" 1 
       1408 1  62 LYS QE   1  62 LYS QG   . . 3.280 2.350 2.134 2.465     .  0 0 "[    .    1    .    2]" 1 
       1409 1  62 LYS QG   1  63 THR H    . . 3.330 2.403 2.223 2.663     .  0 0 "[    .    1    .    2]" 1 
       1410 1  62 LYS HG2  1  63 THR H    . . 3.800 2.725 2.371 3.843 0.043 15 0 "[    .    1    .    2]" 1 
       1411 1  62 LYS HG3  1  63 THR H    . . 3.800 2.928 2.243 3.404     .  0 0 "[    .    1    .    2]" 1 
       1412 1  63 THR H    1  63 THR HB   . . 3.960 3.272 3.059 3.455     .  0 0 "[    .    1    .    2]" 1 
       1413 1  63 THR H    1  63 THR MG   . . 4.580 2.551 2.412 2.725     .  0 0 "[    .    1    .    2]" 1 
       1414 1  63 THR H    1  64 ARG H    . . 4.570 4.450 4.401 4.512     .  0 0 "[    .    1    .    2]" 1 
       1415 1  63 THR HA   1  63 THR MG   . . 3.350 3.238 3.214 3.258     .  0 0 "[    .    1    .    2]" 1 
       1416 1  63 THR HA   1  64 ARG H    . . 3.120 2.418 2.284 2.529     .  0 0 "[    .    1    .    2]" 1 
       1417 1  63 THR HB   1  64 ARG H    . . 4.370 3.880 3.730 4.008     .  0 0 "[    .    1    .    2]" 1 
       1418 1  63 THR MG   1  65 ALA H    . . 5.200 4.747 4.343 5.068     .  0 0 "[    .    1    .    2]" 1 
       1419 1  63 THR MG   1 158 GLU HB2  . . 4.130 3.856 2.987 4.230 0.100 15 0 "[    .    1    .    2]" 1 
       1420 1  63 THR MG   1 158 GLU QB   . . 3.600 3.168 2.895 3.492     .  0 0 "[    .    1    .    2]" 1 
       1421 1  63 THR MG   1 158 GLU HB3  . . 4.130 3.601 3.122 4.202 0.072 11 0 "[    .    1    .    2]" 1 
       1422 1  63 THR MG   1 161 ASN H    . . 4.700 4.352 4.195 4.445     .  0 0 "[    .    1    .    2]" 1 
       1423 1  63 THR MG   1 161 ASN HD22 . . 5.310 5.346 5.234 5.390 0.080 17 0 "[    .    1    .    2]" 1 
       1424 1  64 ARG H    1  64 ARG QB   . . 3.330 2.745 2.488 3.028     .  0 0 "[    .    1    .    2]" 1 
       1425 1  64 ARG H    1  64 ARG HG2  . . 4.250 2.502 1.991 3.929     .  0 0 "[    .    1    .    2]" 1 
       1426 1  64 ARG H    1  64 ARG HG3  . . 4.250 3.208 2.026 3.949     .  0 0 "[    .    1    .    2]" 1 
       1427 1  64 ARG H    1 158 GLU QB   . . 4.520 3.884 3.196 4.365     .  0 0 "[    .    1    .    2]" 1 
       1428 1  64 ARG HA   1  64 ARG QD   . . 4.760 4.325 3.873 4.608     .  0 0 "[    .    1    .    2]" 1 
       1429 1  64 ARG HA   1  65 ALA H    . . 2.840 2.197 2.108 2.333     .  0 0 "[    .    1    .    2]" 1 
       1430 1  64 ARG HA   1  65 ALA MB   . . 4.160 3.992 3.864 4.149     .  0 0 "[    .    1    .    2]" 1 
       1431 1  64 ARG QB   1  64 ARG QD   . . 3.440 2.306 2.130 2.891     .  0 0 "[    .    1    .    2]" 1 
       1432 1  64 ARG QB   1  65 ALA H    . . 3.470 2.779 2.595 2.992     .  0 0 "[    .    1    .    2]" 1 
       1433 1  64 ARG QB   1  65 ALA HA   . . 4.820 4.567 4.313 4.828 0.008  2 0 "[    .    1    .    2]" 1 
       1434 1  64 ARG QG   1  65 ALA H    . . 5.340 3.890 3.287 4.519     .  0 0 "[    .    1    .    2]" 1 
       1435 1  65 ALA H    1  65 ALA MB   . . 3.170 2.410 2.299 2.571     .  0 0 "[    .    1    .    2]" 1 
       1436 1  65 ALA H    1 156 ILE MD   . . 4.480 4.011 3.805 4.228     .  0 0 "[    .    1    .    2]" 1 
       1437 1  65 ALA HA   1  66 SER H    . . 3.090 2.195 2.123 2.262     .  0 0 "[    .    1    .    2]" 1 
       1438 1  65 ALA HA   1  66 SER QB   . . 4.210 3.893 3.753 4.156     .  0 0 "[    .    1    .    2]" 1 
       1439 1  65 ALA HA   1  67 TYR H    . . 4.880 4.485 4.308 4.690     .  0 0 "[    .    1    .    2]" 1 
       1440 1  65 ALA HA   1 155 VAL MG1  . . 5.300 5.126 4.941 5.327 0.027 20 0 "[    .    1    .    2]" 1 
       1441 1  65 ALA HA   1 156 ILE MD   . . 3.820 2.195 2.096 2.375     .  0 0 "[    .    1    .    2]" 1 
       1442 1  65 ALA HA   1 156 ILE MG   . . 4.400 3.610 3.230 4.060     .  0 0 "[    .    1    .    2]" 1 
       1443 1  65 ALA HA   1 157 PRO QD   . . 3.690 3.192 2.955 3.387     .  0 0 "[    .    1    .    2]" 1 
       1444 1  65 ALA MB   1  66 SER H    . . 3.390 2.852 2.652 3.011     .  0 0 "[    .    1    .    2]" 1 
       1445 1  65 ALA MB   1  66 SER QB   . . 4.970 4.490 4.209 4.752     .  0 0 "[    .    1    .    2]" 1 
       1446 1  65 ALA MB   1  67 TYR H    . . 4.190 3.751 3.555 4.014     .  0 0 "[    .    1    .    2]" 1 
       1447 1  65 ALA MB   1 154 LEU HA   . . 5.130 4.557 4.162 5.061     .  0 0 "[    .    1    .    2]" 1 
       1448 1  65 ALA MB   1 154 LEU QD   . . 3.410 2.202 1.914 2.414     .  0 0 "[    .    1    .    2]" 1 
       1449 1  65 ALA MB   1 154 LEU HG   . . 4.040 2.718 2.279 4.158 0.118  6 0 "[    .    1    .    2]" 1 
       1450 1  65 ALA MB   1 155 VAL H    . . 4.590 3.877 3.583 4.219     .  0 0 "[    .    1    .    2]" 1 
       1451 1  65 ALA MB   1 156 ILE H    . . 5.500 5.158 4.885 5.387     .  0 0 "[    .    1    .    2]" 1 
       1452 1  65 ALA MB   1 156 ILE HA   . . 3.980 3.959 3.854 4.010 0.030 15 0 "[    .    1    .    2]" 1 
       1453 1  65 ALA MB   1 156 ILE HG13 . . 4.430 4.493 4.463 4.526 0.096 17 0 "[    .    1    .    2]" 1 
       1454 1  65 ALA MB   1 157 PRO QD   . . 4.490 4.405 4.185 4.515 0.025  3 0 "[    .    1    .    2]" 1 
       1455 1  66 SER H    1  66 SER HB2  . . 3.660 2.776 2.125 3.648     .  0 0 "[    .    1    .    2]" 1 
       1456 1  66 SER H    1  66 SER HB3  . . 3.660 2.650 2.439 3.349     .  0 0 "[    .    1    .    2]" 1 
       1457 1  66 SER H    1  67 TYR H    . . 3.160 2.522 2.401 2.603     .  0 0 "[    .    1    .    2]" 1 
       1458 1  66 SER H    1 154 LEU QD   . . 5.360 4.372 4.179 4.587     .  0 0 "[    .    1    .    2]" 1 
       1459 1  66 SER H    1 155 VAL H    . . 5.320 4.344 4.207 4.586     .  0 0 "[    .    1    .    2]" 1 
       1460 1  66 SER H    1 155 VAL HB   . . 4.380 3.658 3.474 3.865     .  0 0 "[    .    1    .    2]" 1 
       1461 1  66 SER H    1 155 VAL MG1  . . 4.010 3.810 3.609 4.017 0.007 11 0 "[    .    1    .    2]" 1 
       1462 1  66 SER H    1 155 VAL MG2  . . 5.500 5.075 4.937 5.254     .  0 0 "[    .    1    .    2]" 1 
       1463 1  66 SER H    1 156 ILE HA   . . 3.500 3.350 3.182 3.547 0.047 17 0 "[    .    1    .    2]" 1 
       1464 1  66 SER H    1 156 ILE MD   . . 3.990 3.448 3.322 3.538     .  0 0 "[    .    1    .    2]" 1 
       1465 1  66 SER H    1 157 PRO QD   . . 3.360 2.814 2.684 2.933     .  0 0 "[    .    1    .    2]" 1 
       1466 1  66 SER H    1 157 PRO HG2  . . 5.090 5.080 4.943 5.152 0.062 20 0 "[    .    1    .    2]" 1 
       1467 1  66 SER H    1 157 PRO HG3  . . 4.780 4.517 4.346 4.777     .  0 0 "[    .    1    .    2]" 1 
       1468 1  66 SER QB   1  67 TYR QD   . . 4.090 3.136 2.686 3.468     .  0 0 "[    .    1    .    2]" 1 
       1469 1  66 SER QB   1  67 TYR QE   . . 3.900 3.266 2.808 3.483     .  0 0 "[    .    1    .    2]" 1 
       1470 1  66 SER QB   1 155 VAL MG1  . . 3.650 2.961 2.495 3.589     .  0 0 "[    .    1    .    2]" 1 
       1471 1  66 SER QB   1 156 ILE HA   . . 3.950 4.039 3.976 4.129 0.179  6 0 "[    .    1    .    2]" 1 
       1472 1  66 SER QB   1 157 PRO QD   . . 3.450 2.150 1.973 2.330     .  0 0 "[    .    1    .    2]" 1 
       1473 1  66 SER QB   1 157 PRO HG2  . . 3.830 3.460 3.109 3.846 0.016 11 0 "[    .    1    .    2]" 1 
       1474 1  66 SER QB   1 157 PRO HG3  . . 3.850 2.341 2.165 2.860     .  0 0 "[    .    1    .    2]" 1 
       1475 1  66 SER HB2  1  67 TYR H    . . 4.140 3.669 2.987 3.888     .  0 0 "[    .    1    .    2]" 1 
       1476 1  66 SER HB2  1  67 TYR QD   . . 4.870 4.135 2.858 4.841     .  0 0 "[    .    1    .    2]" 1 
       1477 1  66 SER HB2  1  67 TYR QE   . . 4.510 4.166 3.038 4.569 0.059  7 0 "[    .    1    .    2]" 1 
       1478 1  66 SER HB2  1 155 VAL MG1  . . 4.160 3.768 3.077 4.213 0.053  1 0 "[    .    1    .    2]" 1 
       1479 1  66 SER HB2  1 157 PRO HG3  . . 4.590 2.626 2.212 3.469     .  0 0 "[    .    1    .    2]" 1 
       1480 1  66 SER HB3  1  67 TYR H    . . 4.140 2.858 2.312 3.836     .  0 0 "[    .    1    .    2]" 1 
       1481 1  66 SER HB3  1  67 TYR QD   . . 4.870 3.590 2.726 4.703     .  0 0 "[    .    1    .    2]" 1 
       1482 1  66 SER HB3  1  67 TYR QE   . . 4.510 3.717 2.848 4.566 0.056  6 0 "[    .    1    .    2]" 1 
       1483 1  66 SER HB3  1 155 VAL MG1  . . 4.160 3.139 2.600 3.932     .  0 0 "[    .    1    .    2]" 1 
       1484 1  66 SER HB3  1 157 PRO HG3  . . 4.590 3.293 2.196 3.997     .  0 0 "[    .    1    .    2]" 1 
       1485 1  67 TYR H    1  68 ILE H    . . 4.860 4.361 4.330 4.433     .  0 0 "[    .    1    .    2]" 1 
       1486 1  67 TYR H    1 154 LEU QD   . . 4.660 3.969 3.875 4.160     .  0 0 "[    .    1    .    2]" 1 
       1487 1  67 TYR H    1 155 VAL H    . . 3.860 3.273 3.168 3.399     .  0 0 "[    .    1    .    2]" 1 
       1488 1  67 TYR H    1 155 VAL HB   . . 3.620 2.364 2.050 2.551     .  0 0 "[    .    1    .    2]" 1 
       1489 1  67 TYR H    1 155 VAL MG1  . . 4.020 3.690 3.439 3.878     .  0 0 "[    .    1    .    2]" 1 
       1490 1  67 TYR H    1 155 VAL MG2  . . 3.920 3.821 3.560 3.952 0.032 18 0 "[    .    1    .    2]" 1 
       1491 1  67 TYR H    1 157 PRO QD   . . 4.570 4.304 4.152 4.435     .  0 0 "[    .    1    .    2]" 1 
       1492 1  67 TYR HA   1  67 TYR QE   . . 5.500 5.572 5.395 5.632 0.132  9 0 "[    .    1    .    2]" 1 
       1493 1  67 TYR HA   1  68 ILE H    . . 3.270 2.292 2.240 2.334     .  0 0 "[    .    1    .    2]" 1 
       1494 1  67 TYR HA   1  68 ILE QG   . . 4.540 3.557 3.421 3.708     .  0 0 "[    .    1    .    2]" 1 
       1495 1  67 TYR HB2  1  68 ILE H    . . 3.560 2.545 2.371 2.928     .  0 0 "[    .    1    .    2]" 1 
       1496 1  67 TYR HB2  1  68 ILE QG   . . 5.340 4.566 4.391 4.886     .  0 0 "[    .    1    .    2]" 1 
       1497 1  67 TYR HB2  1 155 VAL H    . . 5.500 5.163 4.624 5.434     .  0 0 "[    .    1    .    2]" 1 
       1498 1  67 TYR HB2  1 155 VAL HB   . . 4.840 4.523 3.900 4.705     .  0 0 "[    .    1    .    2]" 1 
       1499 1  67 TYR HB2  1 155 VAL MG1  . . 5.500 5.365 4.856 5.556 0.056  6 0 "[    .    1    .    2]" 1 
       1500 1  67 TYR HB2  1 155 VAL MG2  . . 4.630 4.213 3.661 4.584     .  0 0 "[    .    1    .    2]" 1 
       1501 1  67 TYR HB3  1  68 ILE H    . . 3.740 3.363 3.054 3.498     .  0 0 "[    .    1    .    2]" 1 
       1502 1  67 TYR HB3  1  68 ILE QG   . . 5.340 5.099 4.905 5.291     .  0 0 "[    .    1    .    2]" 1 
       1503 1  67 TYR HB3  1 155 VAL MG2  . . 5.470 5.152 4.747 5.415     .  0 0 "[    .    1    .    2]" 1 
       1504 1  68 ILE H    1  68 ILE HB   . . 3.760 2.855 2.806 2.919     .  0 0 "[    .    1    .    2]" 1 
       1505 1  68 ILE H    1  68 ILE MD   . . 4.370 3.834 3.679 3.938     .  0 0 "[    .    1    .    2]" 1 
       1506 1  68 ILE H    1  68 ILE HG12 . . 3.910 3.340 3.200 3.521     .  0 0 "[    .    1    .    2]" 1 
       1507 1  68 ILE H    1  68 ILE QG   . . 3.390 2.230 2.155 2.319     .  0 0 "[    .    1    .    2]" 1 
       1508 1  68 ILE H    1  68 ILE HG13 . . 3.910 2.266 2.183 2.357     .  0 0 "[    .    1    .    2]" 1 
       1509 1  68 ILE H    1  68 ILE MG   . . 3.980 3.894 3.868 3.914     .  0 0 "[    .    1    .    2]" 1 
       1510 1  68 ILE H    1  69 TYR H    . . 5.080 4.554 4.500 4.609     .  0 0 "[    .    1    .    2]" 1 
       1511 1  68 ILE H    1  69 TYR HA   . . 5.500 5.192 5.150 5.272     .  0 0 "[    .    1    .    2]" 1 
       1512 1  68 ILE H    1 155 VAL H    . . 5.500 4.960 4.826 5.107     .  0 0 "[    .    1    .    2]" 1 
       1513 1  68 ILE H    1 155 VAL MG2  . . 5.500 5.002 4.586 5.321     .  0 0 "[    .    1    .    2]" 1 
       1514 1  68 ILE HA   1  68 ILE MD   . . 4.400 4.000 3.922 4.064     .  0 0 "[    .    1    .    2]" 1 
       1515 1  68 ILE HA   1  68 ILE MG   . . 3.500 2.227 2.175 2.266     .  0 0 "[    .    1    .    2]" 1 
       1516 1  68 ILE HA   1  69 TYR H    . . 3.050 2.313 2.215 2.408     .  0 0 "[    .    1    .    2]" 1 
       1517 1  68 ILE HA   1  69 TYR HB2  . . 4.890 4.223 3.983 4.441     .  0 0 "[    .    1    .    2]" 1 
       1518 1  68 ILE HA   1 154 LEU HA   . . 3.870 2.506 2.345 2.654     .  0 0 "[    .    1    .    2]" 1 
       1519 1  68 ILE HA   1 154 LEU MD1  . . 5.500 2.803 2.434 4.819     .  0 0 "[    .    1    .    2]" 1 
       1520 1  68 ILE HA   1 154 LEU QD   . . 4.210 2.667 2.428 3.555     .  0 0 "[    .    1    .    2]" 1 
       1521 1  68 ILE HA   1 154 LEU MD2  . . 5.500 4.928 3.356 5.281     .  0 0 "[    .    1    .    2]" 1 
       1522 1  68 ILE HA   1 155 VAL H    . . 4.060 3.306 3.107 3.427     .  0 0 "[    .    1    .    2]" 1 
       1523 1  68 ILE HA   1 155 VAL MG2  . . 4.160 3.831 3.563 4.072     .  0 0 "[    .    1    .    2]" 1 
       1524 1  68 ILE HB   1  68 ILE MD   . . 3.470 2.440 2.372 2.527     .  0 0 "[    .    1    .    2]" 1 
       1525 1  68 ILE HB   1  69 TYR H    . . 4.270 3.554 3.448 3.685     .  0 0 "[    .    1    .    2]" 1 
       1526 1  68 ILE MD   1  68 ILE MG   . . 3.260 2.031 2.013 2.051     .  0 0 "[    .    1    .    2]" 1 
       1527 1  68 ILE MD   1  69 TYR H    . . 4.850 4.904 4.855 4.933 0.083 17 0 "[    .    1    .    2]" 1 
       1528 1  68 ILE MD   1 154 LEU QD   . . 3.700 3.455 3.066 4.189 0.489  2 0 "[    .    1    .    2]" 1 
       1529 1  68 ILE QG   1  69 TYR H    . . 4.660 4.389 4.319 4.437     .  0 0 "[    .    1    .    2]" 1 
       1530 1  68 ILE QG   1 154 LEU QD   . . 3.970 2.440 2.171 3.412     .  0 0 "[    .    1    .    2]" 1 
       1531 1  68 ILE HG12 1  69 TYR H    . . 5.500 4.747 4.640 4.835     .  0 0 "[    .    1    .    2]" 1 
       1532 1  68 ILE HG13 1  69 TYR H    . . 5.500 5.168 5.130 5.204     .  0 0 "[    .    1    .    2]" 1 
       1533 1  68 ILE MG   1  69 TYR H    . . 3.430 2.046 1.962 2.148     .  0 0 "[    .    1    .    2]" 1 
       1534 1  68 ILE MG   1  69 TYR HA   . . 4.940 4.064 3.988 4.144     .  0 0 "[    .    1    .    2]" 1 
       1535 1  68 ILE MG   1  69 TYR HB3  . . 5.090 4.391 4.273 4.517     .  0 0 "[    .    1    .    2]" 1 
       1536 1  68 ILE MG   1 152 TYR HA   . . 4.510 4.477 4.122 4.569 0.059 15 0 "[    .    1    .    2]" 1 
       1537 1  68 ILE MG   1 152 TYR QB   . . 5.340 3.148 2.848 3.305     .  0 0 "[    .    1    .    2]" 1 
       1538 1  68 ILE MG   1 152 TYR QD   . . 4.550 3.229 2.632 4.493     .  0 0 "[    .    1    .    2]" 1 
       1539 1  68 ILE MG   1 153 ASP H    . . 4.090 3.527 3.043 3.777     .  0 0 "[    .    1    .    2]" 1 
       1540 1  68 ILE MG   1 154 LEU HA   . . 4.180 3.275 3.078 3.451     .  0 0 "[    .    1    .    2]" 1 
       1541 1  68 ILE MG   1 154 LEU MD1  . . 4.940 2.745 2.446 3.564     .  0 0 "[    .    1    .    2]" 1 
       1542 1  68 ILE MG   1 154 LEU QD   . . 3.780 2.694 2.423 3.258     .  0 0 "[    .    1    .    2]" 1 
       1543 1  68 ILE MG   1 154 LEU MD2  . . 4.940 4.237 3.716 4.561     .  0 0 "[    .    1    .    2]" 1 
       1544 1  69 TYR H    1  69 TYR HB2  . . 3.800 3.107 2.919 3.243     .  0 0 "[    .    1    .    2]" 1 
       1545 1  69 TYR H    1  69 TYR HB3  . . 3.590 2.702 2.567 2.830     .  0 0 "[    .    1    .    2]" 1 
       1546 1  69 TYR H    1  70 ARG H    . . 5.400 4.484 4.447 4.514     .  0 0 "[    .    1    .    2]" 1 
       1547 1  69 TYR H    1  70 ARG HA   . . 5.170 4.983 4.927 5.049     .  0 0 "[    .    1    .    2]" 1 
       1548 1  69 TYR H    1 152 TYR HA   . . 4.900 4.601 4.470 4.728     .  0 0 "[    .    1    .    2]" 1 
       1549 1  69 TYR H    1 153 ASP HB3  . . 4.550 4.308 3.573 4.599 0.049  4 0 "[    .    1    .    2]" 1 
       1550 1  69 TYR H    1 154 LEU HA   . . 4.090 3.461 3.304 3.589     .  0 0 "[    .    1    .    2]" 1 
       1551 1  69 TYR H    1 154 LEU QD   . . 4.520 4.278 4.049 4.859 0.339  2 0 "[    .    1    .    2]" 1 
       1552 1  69 TYR H    1 155 VAL H    . . 4.890 4.598 4.374 4.917 0.027 12 0 "[    .    1    .    2]" 1 
       1553 1  69 TYR H    1 155 VAL MG2  . . 4.300 4.010 3.781 4.163     .  0 0 "[    .    1    .    2]" 1 
       1554 1  69 TYR HA   1  69 TYR QD   . . 4.170 2.680 2.274 3.098     .  0 0 "[    .    1    .    2]" 1 
       1555 1  69 TYR HA   1  69 TYR QE   . . 4.660 4.524 4.355 4.693 0.033  8 0 "[    .    1    .    2]" 1 
       1556 1  69 TYR HA   1  70 ARG H    . . 3.440 2.305 2.265 2.355     .  0 0 "[    .    1    .    2]" 1 
       1557 1  69 TYR HA   1 153 ASP H    . . 5.190 4.645 4.524 4.919     .  0 0 "[    .    1    .    2]" 1 
       1558 1  69 TYR HA   1 155 VAL MG2  . . 5.500 4.624 4.374 4.816     .  0 0 "[    .    1    .    2]" 1 
       1559 1  69 TYR HB2  1 153 ASP H    . . 5.080 4.568 4.209 5.135 0.055  5 0 "[    .    1    .    2]" 1 
       1560 1  69 TYR HB2  1 153 ASP HB3  . . 4.430 3.890 3.393 4.201     .  0 0 "[    .    1    .    2]" 1 
       1561 1  69 TYR HB2  1 155 VAL MG1  . . 5.060 5.090 4.933 5.172 0.112 12 0 "[    .    1    .    2]" 1 
       1562 1  69 TYR HB2  1 155 VAL MG2  . . 3.740 2.658 2.421 2.858     .  0 0 "[    .    1    .    2]" 1 
       1563 1  69 TYR HB3  1  70 ARG H    . . 4.820 3.954 3.839 4.077     .  0 0 "[    .    1    .    2]" 1 
       1564 1  69 TYR HB3  1 153 ASP H    . . 3.870 3.022 2.599 3.829     .  0 0 "[    .    1    .    2]" 1 
       1565 1  69 TYR HB3  1 155 VAL MG2  . . 4.290 3.270 2.935 3.591     .  0 0 "[    .    1    .    2]" 1 
       1566 1  69 TYR QD   1  71 GLU QB   . . 4.650 4.215 3.577 4.676 0.026  6 0 "[    .    1    .    2]" 1 
       1567 1  69 TYR QD   1 153 ASP HB3  . . 4.840 2.934 2.214 3.606     .  0 0 "[    .    1    .    2]" 1 
       1568 1  69 TYR QE   1  71 GLU HB2  . . 4.690 4.134 3.726 4.587     .  0 0 "[    .    1    .    2]" 1 
       1569 1  69 TYR QE   1  71 GLU QB   . . 4.090 2.612 2.214 3.120     .  0 0 "[    .    1    .    2]" 1 
       1570 1  69 TYR QE   1  71 GLU HB3  . . 4.690 2.643 2.228 3.184     .  0 0 "[    .    1    .    2]" 1 
       1571 1  69 TYR QE   1 153 ASP HB3  . . 5.500 4.974 4.391 5.504 0.004  4 0 "[    .    1    .    2]" 1 
       1572 1  70 ARG H    1  70 ARG HG2  . . 4.500 2.918 2.531 3.867     .  0 0 "[    .    1    .    2]" 1 
       1573 1  70 ARG H    1  70 ARG QG   . . 3.940 2.744 2.476 2.931     .  0 0 "[    .    1    .    2]" 1 
       1574 1  70 ARG H    1  70 ARG HG3  . . 4.500 3.536 2.512 3.844     .  0 0 "[    .    1    .    2]" 1 
       1575 1  70 ARG H    1  71 GLU H    . . 4.920 4.436 4.389 4.491     .  0 0 "[    .    1    .    2]" 1 
       1576 1  70 ARG HA   1  71 GLU H    . . 2.920 2.282 2.214 2.348     .  0 0 "[    .    1    .    2]" 1 
       1577 1  70 ARG HA   1 151 VAL H    . . 5.030 4.456 4.355 4.586     .  0 0 "[    .    1    .    2]" 1 
       1578 1  70 ARG HA   1 151 VAL MG2  . . 4.460 4.137 3.943 4.235     .  0 0 "[    .    1    .    2]" 1 
       1579 1  70 ARG HA   1 152 TYR HA   . . 3.510 2.323 2.153 2.609     .  0 0 "[    .    1    .    2]" 1 
       1580 1  70 ARG HA   1 153 ASP H    . . 3.900 3.597 3.445 3.910 0.010  3 0 "[    .    1    .    2]" 1 
       1581 1  70 ARG HB2  1  71 GLU H    . . 3.300 2.628 2.443 2.862     .  0 0 "[    .    1    .    2]" 1 
       1582 1  70 ARG HB2  1 152 TYR HA   . . 4.680 3.622 3.213 4.035     .  0 0 "[    .    1    .    2]" 1 
       1583 1  70 ARG HB3  1 152 TYR HA   . . 4.870 3.364 3.008 3.774     .  0 0 "[    .    1    .    2]" 1 
       1584 1  70 ARG HB3  1 153 ASP H    . . 4.790 4.646 4.434 4.879 0.089 13 0 "[    .    1    .    2]" 1 
       1585 1  70 ARG QG   1  71 GLU H    . . 4.220 3.638 3.297 4.197     .  0 0 "[    .    1    .    2]" 1 
       1586 1  71 GLU H    1  71 GLU QB   . . 3.530 3.309 3.249 3.383     .  0 0 "[    .    1    .    2]" 1 
       1587 1  71 GLU H    1  71 GLU QG   . . 4.210 2.755 2.516 2.946     .  0 0 "[    .    1    .    2]" 1 
       1588 1  71 GLU H    1  72 LYS H    . . 4.760 4.386 4.309 4.441     .  0 0 "[    .    1    .    2]" 1 
       1589 1  71 GLU H    1  72 LYS HA   . . 4.630 4.652 4.575 4.691 0.061  4 0 "[    .    1    .    2]" 1 
       1590 1  71 GLU H    1  72 LYS QG   . . 5.500 5.544 5.407 5.646 0.146 20 0 "[    .    1    .    2]" 1 
       1591 1  71 GLU H    1  73 VAL MG1  . . 5.500 5.360 5.050 5.541 0.041  9 0 "[    .    1    .    2]" 1 
       1592 1  71 GLU H    1  73 VAL MG2  . . 5.500 5.469 5.325 5.525 0.025 18 0 "[    .    1    .    2]" 1 
       1593 1  71 GLU H    1 150 TRP HA   . . 4.270 4.154 4.007 4.266     .  0 0 "[    .    1    .    2]" 1 
       1594 1  71 GLU H    1 150 TRP HB2  . . 5.500 5.591 5.539 5.625 0.125 18 0 "[    .    1    .    2]" 1 
       1595 1  71 GLU H    1 150 TRP HB3  . . 4.600 3.913 3.859 3.991     .  0 0 "[    .    1    .    2]" 1 
       1596 1  71 GLU H    1 150 TRP HE3  . . 3.550 2.855 2.563 3.299     .  0 0 "[    .    1    .    2]" 1 
       1597 1  71 GLU H    1 151 VAL H    . . 3.430 2.776 2.705 2.846     .  0 0 "[    .    1    .    2]" 1 
       1598 1  71 GLU H    1 151 VAL MG2  . . 3.350 2.954 2.736 3.089     .  0 0 "[    .    1    .    2]" 1 
       1599 1  71 GLU H    1 152 TYR HA   . . 4.240 3.855 3.717 4.031     .  0 0 "[    .    1    .    2]" 1 
       1600 1  71 GLU HA   1  72 LYS H    . . 3.070 2.467 2.328 2.575     .  0 0 "[    .    1    .    2]" 1 
       1601 1  71 GLU HA   1  72 LYS HB2  . . 4.450 4.153 3.930 4.399     .  0 0 "[    .    1    .    2]" 1 
       1602 1  71 GLU HA   1  72 LYS QG   . . 5.140 4.827 4.489 5.082     .  0 0 "[    .    1    .    2]" 1 
       1603 1  71 GLU HA   1 150 TRP HE3  . . 3.730 3.006 2.776 3.268     .  0 0 "[    .    1    .    2]" 1 
       1604 1  71 GLU HA   1 150 TRP HZ3  . . 3.770 2.277 2.103 2.917     .  0 0 "[    .    1    .    2]" 1 
       1605 1  71 GLU HA   1 151 VAL H    . . 4.690 4.731 4.651 4.782 0.092  7 0 "[    .    1    .    2]" 1 
       1606 1  71 GLU QB   1 151 VAL MG2  . . 3.940 3.866 3.695 4.006 0.066 18 0 "[    .    1    .    2]" 1 
       1607 1  71 GLU HB2  1  72 LYS H    . . 4.020 2.454 2.251 2.691     .  0 0 "[    .    1    .    2]" 1 
       1608 1  71 GLU HB3  1  72 LYS H    . . 4.020 3.838 3.695 3.976     .  0 0 "[    .    1    .    2]" 1 
       1609 1  71 GLU QG   1  72 LYS H    . . 4.250 3.530 3.279 3.753     .  0 0 "[    .    1    .    2]" 1 
       1610 1  71 GLU QG   1  73 VAL H    . . 5.500 5.101 4.635 5.409     .  0 0 "[    .    1    .    2]" 1 
       1611 1  71 GLU QG   1 151 VAL MG2  . . 3.710 2.172 1.976 2.431     .  0 0 "[    .    1    .    2]" 1 
       1612 1  72 LYS H    1  72 LYS HB2  . . 3.640 2.260 2.122 2.356     .  0 0 "[    .    1    .    2]" 1 
       1613 1  72 LYS H    1  72 LYS HB3  . . 3.420 3.236 3.033 3.415     .  0 0 "[    .    1    .    2]" 1 
       1614 1  72 LYS H    1  72 LYS QG   . . 3.940 3.674 3.453 3.868     .  0 0 "[    .    1    .    2]" 1 
       1615 1  72 LYS H    1  73 VAL H    . . 4.650 4.610 4.564 4.667 0.017 15 0 "[    .    1    .    2]" 1 
       1616 1  72 LYS H    1 150 TRP HE3  . . 4.490 4.050 3.753 4.370     .  0 0 "[    .    1    .    2]" 1 
       1617 1  72 LYS H    1 150 TRP HZ3  . . 4.210 3.630 3.178 4.159     .  0 0 "[    .    1    .    2]" 1 
       1618 1  72 LYS HA   1  72 LYS HD2  . . 4.650 3.776 2.431 4.083     .  0 0 "[    .    1    .    2]" 1 
       1619 1  72 LYS HA   1  72 LYS HD3  . . 4.260 2.983 2.598 3.615     .  0 0 "[    .    1    .    2]" 1 
       1620 1  72 LYS HA   1  72 LYS QG   . . 3.990 2.172 2.103 2.263     .  0 0 "[    .    1    .    2]" 1 
       1621 1  72 LYS HA   1  73 VAL H    . . 2.760 2.221 2.180 2.287     .  0 0 "[    .    1    .    2]" 1 
       1622 1  72 LYS HA   1 150 TRP H    . . 4.710 4.584 4.396 4.716 0.006  9 0 "[    .    1    .    2]" 1 
       1623 1  72 LYS HA   1 150 TRP HA   . . 3.570 2.304 2.176 2.694     .  0 0 "[    .    1    .    2]" 1 
       1624 1  72 LYS HA   1 151 VAL H    . . 3.830 3.376 3.282 3.482     .  0 0 "[    .    1    .    2]" 1 
       1625 1  72 LYS HA   1 151 VAL MG2  . . 4.280 3.520 3.391 3.660     .  0 0 "[    .    1    .    2]" 1 
       1626 1  72 LYS HB2  1  72 LYS HD2  . . 3.930 3.515 3.362 3.745     .  0 0 "[    .    1    .    2]" 1 
       1627 1  72 LYS HB2  1  72 LYS QE   . . 4.610 4.242 3.562 4.592     .  0 0 "[    .    1    .    2]" 1 
       1628 1  72 LYS HB2  1  73 VAL H    . . 4.390 4.346 4.182 4.414 0.024  7 0 "[    .    1    .    2]" 1 
       1629 1  72 LYS HB2  1  73 VAL HA   . . 5.500 5.472 5.183 5.662 0.162  7 0 "[    .    1    .    2]" 1 
       1630 1  72 LYS HB3  1  73 VAL H    . . 3.800 3.374 2.993 3.683     .  0 0 "[    .    1    .    2]" 1 
       1631 1  72 LYS HD2  1  73 VAL H    . . 4.920 3.628 2.160 4.134     .  0 0 "[    .    1    .    2]" 1 
       1632 1  72 LYS HD2  1  73 VAL HA   . . 5.460 5.047 4.409 5.531 0.071  2 0 "[    .    1    .    2]" 1 
       1633 1  72 LYS HD2  1 149 ASN HA   . . 5.100 4.365 2.905 5.020     .  0 0 "[    .    1    .    2]" 1 
       1634 1  72 LYS HD3  1  73 VAL H    . . 3.980 2.643 2.084 3.992 0.012  6 0 "[    .    1    .    2]" 1 
       1635 1  72 LYS HD3  1 149 ASN H    . . 4.040 3.508 3.171 4.106 0.066  6 0 "[    .    1    .    2]" 1 
       1636 1  72 LYS HD3  1 149 ASN HA   . . 3.990 3.123 2.296 3.669     .  0 0 "[    .    1    .    2]" 1 
       1637 1  72 LYS HD3  1 150 TRP H    . . 5.360 4.312 3.412 5.009     .  0 0 "[    .    1    .    2]" 1 
       1638 1  72 LYS QE   1 149 ASN HA   . . 3.940 2.359 1.937 3.317     .  0 0 "[    .    1    .    2]" 1 
       1639 1  72 LYS QE   1 150 TRP H    . . 5.200 3.574 2.991 5.175     .  0 0 "[    .    1    .    2]" 1 
       1640 1  72 LYS HE2  1  72 LYS QG   . . 3.730 2.900 2.455 3.382     .  0 0 "[    .    1    .    2]" 1 
       1641 1  72 LYS HE2  1 149 ASN HA   . . 4.590 2.619 1.945 4.659 0.069  4 0 "[    .    1    .    2]" 1 
       1642 1  72 LYS HE3  1  72 LYS QG   . . 3.730 2.420 2.181 3.522     .  0 0 "[    .    1    .    2]" 1 
       1643 1  72 LYS HE3  1 149 ASN HA   . . 4.590 3.366 2.367 4.223     .  0 0 "[    .    1    .    2]" 1 
       1644 1  72 LYS QG   1  73 VAL H    . . 3.760 3.526 3.328 3.715     .  0 0 "[    .    1    .    2]" 1 
       1645 1  72 LYS QG   1  73 VAL HA   . . 5.500 5.532 5.406 5.610 0.110  1 0 "[    .    1    .    2]" 1 
       1646 1  72 LYS QG   1 149 ASN H    . . 5.190 5.011 4.652 5.248 0.058  1 0 "[    .    1    .    2]" 1 
       1647 1  72 LYS QG   1 149 ASN HA   . . 4.160 3.960 3.595 4.210 0.050 12 0 "[    .    1    .    2]" 1 
       1648 1  72 LYS QG   1 150 TRP H    . . 4.340 3.848 3.540 4.138     .  0 0 "[    .    1    .    2]" 1 
       1649 1  72 LYS QG   1 151 VAL H    . . 4.990 4.559 4.411 4.690     .  0 0 "[    .    1    .    2]" 1 
       1650 1  73 VAL H    1  73 VAL HB   . . 3.960 3.930 3.895 3.953     .  0 0 "[    .    1    .    2]" 1 
       1651 1  73 VAL H    1  73 VAL MG2  . . 3.090 2.481 2.398 2.563     .  0 0 "[    .    1    .    2]" 1 
       1652 1  73 VAL H    1  74 GLU HG2  . . 5.500 5.631 5.545 5.708 0.208  5 0 "[    .    1    .    2]" 1 
       1653 1  73 VAL H    1 148 ASN HA   . . 4.420 4.422 4.184 4.487 0.067  6 0 "[    .    1    .    2]" 1 
       1654 1  73 VAL H    1 149 ASN H    . . 3.500 3.259 3.112 3.475     .  0 0 "[    .    1    .    2]" 1 
       1655 1  73 VAL H    1 149 ASN HA   . . 4.630 4.543 4.386 4.661 0.031 20 0 "[    .    1    .    2]" 1 
       1656 1  73 VAL H    1 150 TRP H    . . 5.380 5.072 4.926 5.261     .  0 0 "[    .    1    .    2]" 1 
       1657 1  73 VAL H    1 151 VAL H    . . 4.840 4.537 4.322 4.667     .  0 0 "[    .    1    .    2]" 1 
       1658 1  73 VAL HA   1  74 GLU H    . . 2.630 2.134 2.053 2.207     .  0 0 "[    .    1    .    2]" 1 
       1659 1  73 VAL HA   1  74 GLU HA   . . 4.900 4.405 4.360 4.456     .  0 0 "[    .    1    .    2]" 1 
       1660 1  73 VAL HA   1  74 GLU HB3  . . 4.900 4.735 4.547 4.906 0.006  1 0 "[    .    1    .    2]" 1 
       1661 1  73 VAL HA   1  74 GLU HG2  . . 4.100 3.453 3.253 3.585     .  0 0 "[    .    1    .    2]" 1 
       1662 1  73 VAL HA   1  75 LYS H    . . 3.820 3.817 3.704 3.882 0.062 15 0 "[    .    1    .    2]" 1 
       1663 1  73 VAL HB   1  74 GLU H    . . 3.000 2.758 2.581 2.858     .  0 0 "[    .    1    .    2]" 1 
       1664 1  73 VAL HB   1  75 LYS H    . . 3.250 2.651 2.443 2.785     .  0 0 "[    .    1    .    2]" 1 
       1665 1  73 VAL HB   1  75 LYS HA   . . 5.380 5.013 4.872 5.078     .  0 0 "[    .    1    .    2]" 1 
       1666 1  73 VAL HB   1  76 LEU H    . . 5.500 5.501 5.425 5.559 0.059 15 0 "[    .    1    .    2]" 1 
       1667 1  73 VAL HB   1  90 THR MG   . . 3.630 3.380 3.243 3.534     .  0 0 "[    .    1    .    2]" 1 
       1668 1  73 VAL HB   1 149 ASN H    . . 5.450 5.282 5.073 5.420     .  0 0 "[    .    1    .    2]" 1 
       1669 1  73 VAL HB   1 151 VAL MG1  . . 4.310 4.351 4.324 4.370 0.060  2 0 "[    .    1    .    2]" 1 
       1670 1  73 VAL HB   1 151 VAL MG2  . . 4.810 4.268 4.115 4.342     .  0 0 "[    .    1    .    2]" 1 
       1671 1  73 VAL MG1  1  74 GLU H    . . 3.630 3.561 3.493 3.649 0.019  5 0 "[    .    1    .    2]" 1 
       1672 1  73 VAL MG1  1  74 GLU HG2  . . 4.850 4.812 4.591 4.919 0.069  9 0 "[    .    1    .    2]" 1 
       1673 1  73 VAL MG1  1  75 LYS H    . . 4.030 4.023 3.887 4.071 0.041  7 0 "[    .    1    .    2]" 1 
       1674 1  73 VAL MG1  1  76 LEU HA   . . 5.430 5.073 4.941 5.223     .  0 0 "[    .    1    .    2]" 1 
       1675 1  73 VAL MG1  1  76 LEU QD   . . 3.620 3.509 3.359 3.637 0.017  1 0 "[    .    1    .    2]" 1 
       1676 1  73 VAL MG1  1  90 THR H    . . 5.500 5.533 5.463 5.564 0.064  9 0 "[    .    1    .    2]" 1 
       1677 1  73 VAL MG1  1  90 THR HB   . . 4.800 3.850 3.461 4.108     .  0 0 "[    .    1    .    2]" 1 
       1678 1  73 VAL MG1  1  90 THR MG   . . 2.810 2.034 1.968 2.121     .  0 0 "[    .    1    .    2]" 1 
       1679 1  73 VAL MG1  1  91 PRO HD2  . . 4.360 3.985 3.484 4.167     .  0 0 "[    .    1    .    2]" 1 
       1680 1  73 VAL MG1  1  91 PRO HG2  . . 5.500 5.448 4.787 5.601 0.101  9 0 "[    .    1    .    2]" 1 
       1681 1  73 VAL MG2  1  74 GLU HA   . . 4.480 4.340 4.235 4.456     .  0 0 "[    .    1    .    2]" 1 
       1682 1  73 VAL MG2  1  75 LYS H    . . 4.690 3.846 3.591 4.033     .  0 0 "[    .    1    .    2]" 1 
       1683 1  73 VAL MG2  1  76 LEU QD   . . 3.370 2.113 2.026 2.250     .  0 0 "[    .    1    .    2]" 1 
       1684 1  73 VAL MG2  1  90 THR H    . . 5.500 5.179 5.011 5.338     .  0 0 "[    .    1    .    2]" 1 
       1685 1  73 VAL MG2  1 147 TYR H    . . 5.110 4.651 4.465 4.819     .  0 0 "[    .    1    .    2]" 1 
       1686 1  73 VAL MG2  1 148 ASN H    . . 4.580 4.035 3.881 4.209     .  0 0 "[    .    1    .    2]" 1 
       1687 1  73 VAL MG2  1 149 ASN H    . . 3.890 3.388 3.214 3.513     .  0 0 "[    .    1    .    2]" 1 
       1688 1  73 VAL MG2  1 151 VAL H    . . 3.950 3.716 3.503 3.892     .  0 0 "[    .    1    .    2]" 1 
       1689 1  74 GLU H    1  74 GLU HB2  . . 3.690 3.658 3.606 3.716 0.026  9 0 "[    .    1    .    2]" 1 
       1690 1  74 GLU H    1  74 GLU HG2  . . 3.460 1.933 1.782 2.134     .  0 0 "[    .    1    .    2]" 1 
       1691 1  74 GLU H    1  75 LYS H    . . 3.220 2.203 2.072 2.314     .  0 0 "[    .    1    .    2]" 1 
       1692 1  74 GLU H    1 148 ASN QD   . . 5.150 4.852 4.609 5.070     .  0 0 "[    .    1    .    2]" 1 
       1693 1  74 GLU HA   1  74 GLU HG2  . . 3.700 3.588 3.546 3.648     .  0 0 "[    .    1    .    2]" 1 
       1694 1  74 GLU HA   1 146 ASP HA   . . 5.290 4.658 4.164 4.947     .  0 0 "[    .    1    .    2]" 1 
       1695 1  74 GLU HA   1 147 TYR H    . . 4.070 4.044 3.854 4.139 0.069 10 0 "[    .    1    .    2]" 1 
       1696 1  74 GLU HA   1 148 ASN H    . . 3.080 2.022 1.806 2.195     .  0 0 "[    .    1    .    2]" 1 
       1697 1  74 GLU HA   1 148 ASN HA   . . 3.240 2.097 1.971 2.248     .  0 0 "[    .    1    .    2]" 1 
       1698 1  74 GLU HA   1 148 ASN QB   . . 4.020 3.749 3.614 3.845     .  0 0 "[    .    1    .    2]" 1 
       1699 1  74 GLU HA   1 148 ASN QD   . . 4.670 2.450 2.221 2.683     .  0 0 "[    .    1    .    2]" 1 
       1700 1  74 GLU HA   1 149 ASN H    . . 4.300 3.826 3.642 3.990     .  0 0 "[    .    1    .    2]" 1 
       1701 1  74 GLU HB2  1  75 LYS H    . . 4.250 3.926 3.689 4.219     .  0 0 "[    .    1    .    2]" 1 
       1702 1  74 GLU HB2  1  75 LYS QE   . . 4.490 4.047 2.862 4.552 0.062  1 0 "[    .    1    .    2]" 1 
       1703 1  74 GLU HB2  1 148 ASN HA   . . 4.360 4.164 3.878 4.345     .  0 0 "[    .    1    .    2]" 1 
       1704 1  74 GLU HB3  1  75 LYS QE   . . 5.430 5.193 4.356 5.491 0.061 20 0 "[    .    1    .    2]" 1 
       1705 1  74 GLU HB3  1 148 ASN H    . . 4.440 4.203 3.883 4.429     .  0 0 "[    .    1    .    2]" 1 
       1706 1  74 GLU HB3  1 148 ASN HA   . . 4.470 3.283 2.855 3.604     .  0 0 "[    .    1    .    2]" 1 
       1707 1  74 GLU HB3  1 148 ASN QD   . . 4.510 2.899 2.086 3.278     .  0 0 "[    .    1    .    2]" 1 
       1708 1  74 GLU HG2  1  75 LYS H    . . 4.020 3.468 3.184 3.785     .  0 0 "[    .    1    .    2]" 1 
       1709 1  74 GLU HG2  1  75 LYS QE   . . 5.000 4.345 3.629 5.095 0.095  5 0 "[    .    1    .    2]" 1 
       1710 1  74 GLU HG2  1  75 LYS QG   . . 4.090 4.039 3.871 4.126 0.036 20 0 "[    .    1    .    2]" 1 
       1711 1  74 GLU HG2  1 148 ASN H    . . 5.500 5.526 5.370 5.579 0.079  5 0 "[    .    1    .    2]" 1 
       1712 1  74 GLU HG2  1 148 ASN HA   . . 5.050 5.009 4.699 5.197 0.147  5 0 "[    .    1    .    2]" 1 
       1713 1  74 GLU HG2  1 148 ASN HD21 . . 5.500 5.534 4.438 5.723 0.223 12 0 "[    .    1    .    2]" 1 
       1714 1  74 GLU HG2  1 148 ASN QD   . . 4.760 4.750 4.276 4.939 0.179  3 0 "[    .    1    .    2]" 1 
       1715 1  74 GLU HG2  1 148 ASN HD22 . . 5.500 5.210 4.871 5.590 0.090  6 0 "[    .    1    .    2]" 1 
       1716 1  74 GLU HG3  1  75 LYS QE   . . 3.970 2.922 2.210 3.687     .  0 0 "[    .    1    .    2]" 1 
       1717 1  74 GLU HG3  1 148 ASN QD   . . 4.750 4.474 4.285 4.626     .  0 0 "[    .    1    .    2]" 1 
       1718 1  75 LYS H    1  75 LYS QB   . . 3.260 2.876 2.465 3.185     .  0 0 "[    .    1    .    2]" 1 
       1719 1  75 LYS H    1  75 LYS QE   . . 5.100 4.155 3.313 5.107 0.007  5 0 "[    .    1    .    2]" 1 
       1720 1  75 LYS H    1  75 LYS HG2  . . 4.450 2.935 2.180 4.172     .  0 0 "[    .    1    .    2]" 1 
       1721 1  75 LYS H    1  75 LYS QG   . . 3.640 2.576 2.156 3.134     .  0 0 "[    .    1    .    2]" 1 
       1722 1  75 LYS H    1  75 LYS HG3  . . 4.450 3.392 2.830 4.231     .  0 0 "[    .    1    .    2]" 1 
       1723 1  75 LYS H    1  76 LEU H    . . 4.250 4.304 4.200 4.348 0.098 15 0 "[    .    1    .    2]" 1 
       1724 1  75 LYS H    1  90 THR MG   . . 5.020 5.084 4.956 5.136 0.116  5 0 "[    .    1    .    2]" 1 
       1725 1  75 LYS H    1 148 ASN H    . . 4.930 4.457 4.214 4.606     .  0 0 "[    .    1    .    2]" 1 
       1726 1  75 LYS HA   1  75 LYS QE   . . 4.680 4.357 3.984 4.723 0.043  5 0 "[    .    1    .    2]" 1 
       1727 1  75 LYS HA   1  75 LYS HG2  . . 3.990 3.320 2.326 3.815     .  0 0 "[    .    1    .    2]" 1 
       1728 1  75 LYS HA   1  75 LYS QG   . . 3.400 3.049 2.243 3.391     .  0 0 "[    .    1    .    2]" 1 
       1729 1  75 LYS HA   1  75 LYS HG3  . . 3.990 3.610 2.946 3.943     .  0 0 "[    .    1    .    2]" 1 
       1730 1  75 LYS HA   1  76 LEU H    . . 2.820 2.057 1.995 2.126     .  0 0 "[    .    1    .    2]" 1 
       1731 1  75 LYS HA   1  76 LEU QB   . . 5.020 3.779 3.596 3.967     .  0 0 "[    .    1    .    2]" 1 
       1732 1  75 LYS HA   1 144 ILE MG   . . 4.120 3.687 3.366 4.130 0.010 15 0 "[    .    1    .    2]" 1 
       1733 1  75 LYS HA   1 145 ILE H    . . 5.200 4.563 4.333 4.724     .  0 0 "[    .    1    .    2]" 1 
       1734 1  75 LYS HA   1 146 ASP HA   . . 3.730 2.869 2.536 3.396     .  0 0 "[    .    1    .    2]" 1 
       1735 1  75 LYS HA   1 146 ASP QB   . . 4.940 4.521 3.772 4.950 0.010  7 0 "[    .    1    .    2]" 1 
       1736 1  75 LYS HA   1 147 TYR H    . . 3.850 3.086 2.471 3.642     .  0 0 "[    .    1    .    2]" 1 
       1737 1  75 LYS HA   1 147 TYR HB2  . . 5.090 4.565 3.917 5.105 0.015  9 0 "[    .    1    .    2]" 1 
       1738 1  75 LYS HA   1 147 TYR HB3  . . 5.500 4.863 4.140 5.411     .  0 0 "[    .    1    .    2]" 1 
       1739 1  75 LYS HA   1 148 ASN H    . . 5.180 4.593 4.136 4.963     .  0 0 "[    .    1    .    2]" 1 
       1740 1  75 LYS QB   1  75 LYS QE   . . 4.460 2.627 1.972 3.680     .  0 0 "[    .    1    .    2]" 1 
       1741 1  75 LYS QB   1  76 LEU H    . . 3.390 3.109 2.848 3.376     .  0 0 "[    .    1    .    2]" 1 
       1742 1  75 LYS QB   1 144 ILE HG12 . . 5.500 5.020 4.554 5.499     .  0 0 "[    .    1    .    2]" 1 
       1743 1  75 LYS QB   1 144 ILE MG   . . 3.710 2.741 2.322 3.167     .  0 0 "[    .    1    .    2]" 1 
       1744 1  75 LYS QB   1 146 ASP HA   . . 5.330 4.320 3.421 5.323     .  0 0 "[    .    1    .    2]" 1 
       1745 1  75 LYS QE   1  75 LYS HG2  . . 3.920 2.457 2.232 3.348     .  0 0 "[    .    1    .    2]" 1 
       1746 1  75 LYS QE   1  75 LYS QG   . . 3.080 2.214 2.045 2.383     .  0 0 "[    .    1    .    2]" 1 
       1747 1  75 LYS QE   1  75 LYS HG3  . . 3.920 2.871 2.193 3.357     .  0 0 "[    .    1    .    2]" 1 
       1748 1  76 LEU H    1  76 LEU HB2  . . 3.800 2.892 2.812 2.997     .  0 0 "[    .    1    .    2]" 1 
       1749 1  76 LEU H    1  76 LEU QB   . . 3.280 2.548 2.480 2.625     .  0 0 "[    .    1    .    2]" 1 
       1750 1  76 LEU H    1  76 LEU HB3  . . 3.800 2.831 2.754 2.904     .  0 0 "[    .    1    .    2]" 1 
       1751 1  76 LEU H    1  76 LEU MD1  . . 4.720 4.268 4.221 4.341     .  0 0 "[    .    1    .    2]" 1 
       1752 1  76 LEU H    1  76 LEU QD   . . 3.950 3.924 3.872 3.980 0.030 18 0 "[    .    1    .    2]" 1 
       1753 1  76 LEU H    1  76 LEU MD2  . . 4.720 4.578 4.491 4.649     .  0 0 "[    .    1    .    2]" 1 
       1754 1  76 LEU H    1  77 ILE H    . . 4.530 4.498 4.460 4.533 0.003  7 0 "[    .    1    .    2]" 1 
       1755 1  76 LEU H    1 144 ILE HA   . . 5.190 4.598 4.444 4.781     .  0 0 "[    .    1    .    2]" 1 
       1756 1  76 LEU H    1 144 ILE MG   . . 3.580 3.215 3.039 3.490     .  0 0 "[    .    1    .    2]" 1 
       1757 1  76 LEU H    1 145 ILE H    . . 3.520 3.056 2.894 3.170     .  0 0 "[    .    1    .    2]" 1 
       1758 1  76 LEU H    1 145 ILE MD   . . 4.870 4.521 4.329 4.709     .  0 0 "[    .    1    .    2]" 1 
       1759 1  76 LEU H    1 145 ILE HG12 . . 4.010 4.005 3.674 4.108 0.098  9 0 "[    .    1    .    2]" 1 
       1760 1  76 LEU H    1 145 ILE HG13 . . 4.100 3.105 2.907 3.313     .  0 0 "[    .    1    .    2]" 1 
       1761 1  76 LEU H    1 146 ASP HA   . . 3.960 3.740 3.339 4.001 0.041  4 0 "[    .    1    .    2]" 1 
       1762 1  76 LEU H    1 146 ASP QB   . . 5.500 5.388 4.685 5.614 0.114 13 0 "[    .    1    .    2]" 1 
       1763 1  76 LEU H    1 147 TYR H    . . 4.080 3.319 3.087 3.558     .  0 0 "[    .    1    .    2]" 1 
       1764 1  76 LEU H    1 147 TYR HB2  . . 4.260 3.924 3.556 4.148     .  0 0 "[    .    1    .    2]" 1 
       1765 1  76 LEU H    1 147 TYR HB3  . . 5.500 4.869 4.508 5.089     .  0 0 "[    .    1    .    2]" 1 
       1766 1  76 LEU H    1 148 ASN H    . . 5.500 5.502 5.396 5.589 0.089 17 0 "[    .    1    .    2]" 1 
       1767 1  76 LEU HA   1  76 LEU QD   . . 3.490 2.150 2.105 2.200     .  0 0 "[    .    1    .    2]" 1 
       1768 1  76 LEU HA   1  77 ILE H    . . 2.850 2.456 2.411 2.508     .  0 0 "[    .    1    .    2]" 1 
       1769 1  76 LEU HA   1  90 THR MG   . . 3.770 3.624 3.497 3.694     .  0 0 "[    .    1    .    2]" 1 
       1770 1  76 LEU HA   1  91 PRO HD2  . . 4.020 3.828 3.428 4.026 0.006  4 0 "[    .    1    .    2]" 1 
       1771 1  76 LEU HA   1  91 PRO HG3  . . 4.870 4.681 4.315 4.901 0.031  4 0 "[    .    1    .    2]" 1 
       1772 1  76 LEU QB   1 145 ILE H    . . 4.550 3.858 3.754 4.007     .  0 0 "[    .    1    .    2]" 1 
       1773 1  76 LEU QB   1 145 ILE HB   . . 4.810 4.508 4.455 4.602     .  0 0 "[    .    1    .    2]" 1 
       1774 1  76 LEU QB   1 147 TYR HB2  . . 5.340 2.132 2.007 2.241     .  0 0 "[    .    1    .    2]" 1 
       1775 1  76 LEU HB2  1  77 ILE H    . . 4.660 4.181 4.119 4.240     .  0 0 "[    .    1    .    2]" 1 
       1776 1  76 LEU HB3  1  77 ILE H    . . 4.660 3.573 3.437 3.655     .  0 0 "[    .    1    .    2]" 1 
       1777 1  76 LEU QD   1  77 ILE H    . . 3.310 3.020 2.891 3.114     .  0 0 "[    .    1    .    2]" 1 
       1778 1  76 LEU QD   1  78 GLU H    . . 5.440 5.294 5.167 5.379     .  0 0 "[    .    1    .    2]" 1 
       1779 1  76 LEU QD   1  88 LYS HA   . . 4.710 3.557 3.411 3.647     .  0 0 "[    .    1    .    2]" 1 
       1780 1  76 LEU QD   1  88 LYS HB2  . . 4.350 3.282 3.162 3.487     .  0 0 "[    .    1    .    2]" 1 
       1781 1  76 LEU QD   1  88 LYS HB3  . . 4.120 2.067 1.992 2.205     .  0 0 "[    .    1    .    2]" 1 
       1782 1  76 LEU QD   1  88 LYS QD   . . 5.010 3.241 2.671 4.373     .  0 0 "[    .    1    .    2]" 1 
       1783 1  76 LEU QD   1  88 LYS QE   . . 4.500 3.454 2.496 3.916     .  0 0 "[    .    1    .    2]" 1 
       1784 1  76 LEU QD   1  88 LYS QG   . . 4.600 3.418 3.220 3.572     .  0 0 "[    .    1    .    2]" 1 
       1785 1  76 LEU QD   1  89 VAL H    . . 3.770 3.284 3.139 3.418     .  0 0 "[    .    1    .    2]" 1 
       1786 1  76 LEU QD   1  89 VAL HA   . . 3.860 2.793 2.643 2.902     .  0 0 "[    .    1    .    2]" 1 
       1787 1  76 LEU QD   1  90 THR H    . . 4.170 2.921 2.833 2.988     .  0 0 "[    .    1    .    2]" 1 
       1788 1  76 LEU QD   1  90 THR HA   . . 3.430 2.060 2.004 2.134     .  0 0 "[    .    1    .    2]" 1 
       1789 1  76 LEU QD   1  90 THR HB   . . 4.870 3.902 3.862 3.966     .  0 0 "[    .    1    .    2]" 1 
       1790 1  76 LEU QD   1  90 THR MG   . . 2.890 2.093 2.050 2.133     .  0 0 "[    .    1    .    2]" 1 
       1791 1  76 LEU QD   1  91 PRO HD2  . . 4.560 3.744 3.449 3.870     .  0 0 "[    .    1    .    2]" 1 
       1792 1  76 LEU QD   1  91 PRO HD3  . . 4.140 3.498 3.336 3.652     .  0 0 "[    .    1    .    2]" 1 
       1793 1  76 LEU QD   1 145 ILE MD   . . 3.400 2.263 2.198 2.374     .  0 0 "[    .    1    .    2]" 1 
       1794 1  76 LEU QD   1 145 ILE HG12 . . 5.250 3.858 3.673 4.007     .  0 0 "[    .    1    .    2]" 1 
       1795 1  76 LEU QD   1 147 TYR HB2  . . 4.550 2.578 2.367 2.842     .  0 0 "[    .    1    .    2]" 1 
       1796 1  76 LEU QD   1 147 TYR HB3  . . 4.710 3.216 2.969 3.521     .  0 0 "[    .    1    .    2]" 1 
       1797 1  76 LEU QD   1 147 TYR QE   . . 5.080 3.227 3.049 3.379     .  0 0 "[    .    1    .    2]" 1 
       1798 1  76 LEU QD   1 151 VAL MG1  . . 2.750 2.010 1.918 2.092     .  0 0 "[    .    1    .    2]" 1 
       1799 1  76 LEU QD   1 151 VAL MG2  . . 4.080 3.332 3.148 3.495     .  0 0 "[    .    1    .    2]" 1 
       1800 1  76 LEU MD1  1  77 ILE H    . . 3.910 3.144 2.976 3.267     .  0 0 "[    .    1    .    2]" 1 
       1801 1  76 LEU MD1  1  89 VAL H    . . 4.310 3.806 3.646 3.941     .  0 0 "[    .    1    .    2]" 1 
       1802 1  76 LEU MD1  1  89 VAL HA   . . 4.630 2.893 2.743 3.007     .  0 0 "[    .    1    .    2]" 1 
       1803 1  76 LEU MD1  1  90 THR MG   . . 4.080 2.100 2.055 2.141     .  0 0 "[    .    1    .    2]" 1 
       1804 1  76 LEU MD1  1 145 ILE MD   . . 4.680 4.483 4.414 4.587     .  0 0 "[    .    1    .    2]" 1 
       1805 1  76 LEU MD1  1 151 VAL MG1  . . 3.500 2.068 1.972 2.143     .  0 0 "[    .    1    .    2]" 1 
       1806 1  76 LEU MD1  1 151 VAL MG2  . . 5.500 3.411 3.224 3.579     .  0 0 "[    .    1    .    2]" 1 
       1807 1  76 LEU MD2  1  77 ILE H    . . 3.910 3.912 3.788 3.964 0.054 16 0 "[    .    1    .    2]" 1 
       1808 1  76 LEU MD2  1  89 VAL H    . . 4.310 3.592 3.358 3.748     .  0 0 "[    .    1    .    2]" 1 
       1809 1  76 LEU MD2  1  89 VAL HA   . . 4.630 3.685 3.454 3.824     .  0 0 "[    .    1    .    2]" 1 
       1810 1  76 LEU MD2  1  90 THR MG   . . 4.080 4.089 4.054 4.117 0.037 14 0 "[    .    1    .    2]" 1 
       1811 1  76 LEU MD2  1 145 ILE MD   . . 4.680 2.270 2.203 2.382     .  0 0 "[    .    1    .    2]" 1 
       1812 1  76 LEU MD2  1 151 VAL MG1  . . 3.500 2.748 2.589 2.958     .  0 0 "[    .    1    .    2]" 1 
       1813 1  76 LEU MD2  1 151 VAL MG2  . . 5.500 4.671 4.405 4.894     .  0 0 "[    .    1    .    2]" 1 
       1814 1  76 LEU HG   1  77 ILE H    . . 3.620 2.225 2.112 2.286     .  0 0 "[    .    1    .    2]" 1 
       1815 1  76 LEU HG   1 147 TYR HB2  . . 5.160 4.612 4.482 4.789     .  0 0 "[    .    1    .    2]" 1 
       1816 1  77 ILE H    1  77 ILE HB   . . 3.040 2.689 2.642 2.736     .  0 0 "[    .    1    .    2]" 1 
       1817 1  77 ILE H    1  77 ILE MD   . . 4.390 4.239 4.174 4.296     .  0 0 "[    .    1    .    2]" 1 
       1818 1  77 ILE H    1  77 ILE QG   . . 3.040 2.779 2.701 2.854     .  0 0 "[    .    1    .    2]" 1 
       1819 1  77 ILE H    1  77 ILE MG   . . 4.080 3.918 3.902 3.944     .  0 0 "[    .    1    .    2]" 1 
       1820 1  77 ILE H    1  78 GLU H    . . 4.520 4.367 4.315 4.402     .  0 0 "[    .    1    .    2]" 1 
       1821 1  77 ILE H    1  88 LYS HA   . . 4.980 4.485 4.373 4.646     .  0 0 "[    .    1    .    2]" 1 
       1822 1  77 ILE H    1  89 VAL H    . . 3.630 3.043 2.949 3.144     .  0 0 "[    .    1    .    2]" 1 
       1823 1  77 ILE H    1  89 VAL MG2  . . 4.580 3.632 3.530 3.789     .  0 0 "[    .    1    .    2]" 1 
       1824 1  77 ILE H    1  90 THR H    . . 5.400 4.862 4.787 4.918     .  0 0 "[    .    1    .    2]" 1 
       1825 1  77 ILE H    1  90 THR HA   . . 3.910 3.490 3.376 3.600     .  0 0 "[    .    1    .    2]" 1 
       1826 1  77 ILE H    1  91 PRO HA   . . 4.890 4.720 4.469 4.906 0.016 20 0 "[    .    1    .    2]" 1 
       1827 1  77 ILE H    1  91 PRO HD2  . . 5.440 5.140 4.976 5.368     .  0 0 "[    .    1    .    2]" 1 
       1828 1  77 ILE H    1  91 PRO HD3  . . 4.380 3.772 3.605 3.966     .  0 0 "[    .    1    .    2]" 1 
       1829 1  77 ILE H    1 107 ALA MB   . . 4.700 4.492 4.348 4.590     .  0 0 "[    .    1    .    2]" 1 
       1830 1  77 ILE H    1 144 ILE HA   . . 5.410 4.938 4.803 5.045     .  0 0 "[    .    1    .    2]" 1 
       1831 1  77 ILE H    1 145 ILE HG12 . . 4.510 4.337 4.161 4.526 0.016 13 0 "[    .    1    .    2]" 1 
       1832 1  77 ILE HA   1  77 ILE MD   . . 3.980 3.782 3.757 3.805     .  0 0 "[    .    1    .    2]" 1 
       1833 1  77 ILE HA   1  77 ILE QG   . . 3.870 2.404 2.350 2.442     .  0 0 "[    .    1    .    2]" 1 
       1834 1  77 ILE HA   1  77 ILE MG   . . 3.150 2.417 2.370 2.489     .  0 0 "[    .    1    .    2]" 1 
       1835 1  77 ILE HA   1  78 GLU H    . . 2.750 2.116 2.085 2.139     .  0 0 "[    .    1    .    2]" 1 
       1836 1  77 ILE HA   1 144 ILE HG13 . . 4.830 4.563 4.430 4.681     .  0 0 "[    .    1    .    2]" 1 
       1837 1  77 ILE HA   1 144 ILE MG   . . 4.110 3.916 3.644 4.074     .  0 0 "[    .    1    .    2]" 1 
       1838 1  77 ILE HA   1 145 ILE H    . . 3.740 3.190 3.043 3.347     .  0 0 "[    .    1    .    2]" 1 
       1839 1  77 ILE HA   1 145 ILE MD   . . 4.650 4.614 4.339 4.701 0.051  6 0 "[    .    1    .    2]" 1 
       1840 1  77 ILE HA   1 145 ILE MG   . . 4.620 4.076 3.769 4.447     .  0 0 "[    .    1    .    2]" 1 
       1841 1  77 ILE HB   1  77 ILE MD   . . 3.440 2.579 2.556 2.602     .  0 0 "[    .    1    .    2]" 1 
       1842 1  77 ILE HB   1  78 GLU H    . . 4.640 4.230 4.163 4.280     .  0 0 "[    .    1    .    2]" 1 
       1843 1  77 ILE HB   1  89 VAL H    . . 4.150 3.789 3.693 3.907     .  0 0 "[    .    1    .    2]" 1 
       1844 1  77 ILE HB   1  91 PRO HA   . . 4.420 3.691 3.527 3.835     .  0 0 "[    .    1    .    2]" 1 
       1845 1  77 ILE HB   1 107 ALA MB   . . 3.970 2.513 2.429 2.621     .  0 0 "[    .    1    .    2]" 1 
       1846 1  77 ILE HB   1 108 ALA H    . . 5.340 5.362 5.310 5.391 0.051 18 0 "[    .    1    .    2]" 1 
       1847 1  77 ILE MD   1  78 GLU H    . . 5.070 5.064 5.003 5.112 0.042 17 0 "[    .    1    .    2]" 1 
       1848 1  77 ILE MD   1  91 PRO HA   . . 3.250 2.194 2.110 2.261     .  0 0 "[    .    1    .    2]" 1 
       1849 1  77 ILE MD   1  91 PRO HB2  . . 3.930 3.284 3.087 3.444     .  0 0 "[    .    1    .    2]" 1 
       1850 1  77 ILE MD   1  91 PRO HB3  . . 3.650 2.216 2.169 2.250     .  0 0 "[    .    1    .    2]" 1 
       1851 1  77 ILE MD   1  91 PRO HG2  . . 4.840 4.797 4.722 4.839     .  0 0 "[    .    1    .    2]" 1 
       1852 1  77 ILE MD   1  91 PRO HG3  . . 4.280 4.264 4.191 4.304 0.024  9 0 "[    .    1    .    2]" 1 
       1853 1  77 ILE MD   1 106 PRO HB2  . . 5.500 5.109 4.979 5.184     .  0 0 "[    .    1    .    2]" 1 
       1854 1  77 ILE MD   1 107 ALA HA   . . 3.880 3.912 3.895 3.950 0.070 13 0 "[    .    1    .    2]" 1 
       1855 1  77 ILE MD   1 107 ALA MB   . . 3.260 2.235 2.195 2.299     .  0 0 "[    .    1    .    2]" 1 
       1856 1  77 ILE MD   1 108 ALA H    . . 3.620 2.886 2.824 2.925     .  0 0 "[    .    1    .    2]" 1 
       1857 1  77 ILE MD   1 108 ALA HA   . . 2.740 2.209 2.133 2.280     .  0 0 "[    .    1    .    2]" 1 
       1858 1  77 ILE MD   1 108 ALA MB   . . 2.850 2.659 2.619 2.704     .  0 0 "[    .    1    .    2]" 1 
       1859 1  77 ILE MD   1 109 GLU H    . . 4.470 4.483 4.431 4.515 0.045  6 0 "[    .    1    .    2]" 1 
       1860 1  77 ILE MD   1 144 ILE HA   . . 4.360 4.321 4.089 4.412 0.052 12 0 "[    .    1    .    2]" 1 
       1861 1  77 ILE MD   1 144 ILE HG12 . . 3.400 3.082 2.878 3.289     .  0 0 "[    .    1    .    2]" 1 
       1862 1  77 ILE MD   1 144 ILE HG13 . . 4.390 3.755 3.531 3.982     .  0 0 "[    .    1    .    2]" 1 
       1863 1  77 ILE QG   1  77 ILE MG   . . 3.030 2.447 2.413 2.476     .  0 0 "[    .    1    .    2]" 1 
       1864 1  77 ILE QG   1  78 GLU H    . . 4.260 4.205 4.142 4.263 0.003 17 0 "[    .    1    .    2]" 1 
       1865 1  77 ILE QG   1  91 PRO HA   . . 3.320 2.678 2.537 2.841     .  0 0 "[    .    1    .    2]" 1 
       1866 1  77 ILE QG   1  91 PRO HB2  . . 4.400 4.172 3.942 4.376     .  0 0 "[    .    1    .    2]" 1 
       1867 1  77 ILE QG   1  91 PRO HB3  . . 4.200 2.636 2.391 2.858     .  0 0 "[    .    1    .    2]" 1 
       1868 1  77 ILE QG   1  91 PRO HD2  . . 4.780 4.489 4.322 4.606     .  0 0 "[    .    1    .    2]" 1 
       1869 1  77 ILE QG   1  91 PRO HD3  . . 4.460 2.947 2.735 3.108     .  0 0 "[    .    1    .    2]" 1 
       1870 1  77 ILE QG   1  91 PRO HG2  . . 5.070 4.901 4.813 4.978     .  0 0 "[    .    1    .    2]" 1 
       1871 1  77 ILE QG   1  91 PRO HG3  . . 4.080 4.079 3.989 4.153 0.073  9 0 "[    .    1    .    2]" 1 
       1872 1  77 ILE QG   1 107 ALA MB   . . 3.570 3.463 3.402 3.557     .  0 0 "[    .    1    .    2]" 1 
       1873 1  77 ILE QG   1 108 ALA H    . . 4.820 4.852 4.828 4.867 0.047  8 0 "[    .    1    .    2]" 1 
       1874 1  77 ILE QG   1 108 ALA HA   . . 4.200 4.238 4.150 4.314 0.114  6 0 "[    .    1    .    2]" 1 
       1875 1  77 ILE QG   1 144 ILE HA   . . 4.550 2.885 2.629 3.088     .  0 0 "[    .    1    .    2]" 1 
       1876 1  77 ILE QG   1 144 ILE HG12 . . 4.250 2.301 2.202 2.457     .  0 0 "[    .    1    .    2]" 1 
       1877 1  77 ILE QG   1 144 ILE MG   . . 3.530 3.226 2.881 3.512     .  0 0 "[    .    1    .    2]" 1 
       1878 1  77 ILE QG   1 145 ILE H    . . 4.310 4.142 3.872 4.299     .  0 0 "[    .    1    .    2]" 1 
       1879 1  77 ILE MG   1  78 GLU H    . . 3.120 2.728 2.628 2.833     .  0 0 "[    .    1    .    2]" 1 
       1880 1  77 ILE MG   1  78 GLU HA   . . 4.210 3.823 3.747 3.926     .  0 0 "[    .    1    .    2]" 1 
       1881 1  77 ILE MG   1  79 ILE H    . . 4.240 3.928 3.828 3.998     .  0 0 "[    .    1    .    2]" 1 
       1882 1  77 ILE MG   1  79 ILE MD   . . 2.780 2.124 2.040 2.181     .  0 0 "[    .    1    .    2]" 1 
       1883 1  77 ILE MG   1  79 ILE QG   . . 3.700 2.674 2.535 2.747     .  0 0 "[    .    1    .    2]" 1 
       1884 1  77 ILE MG   1  91 PRO HA   . . 4.380 4.365 4.253 4.436 0.056 18 0 "[    .    1    .    2]" 1 
       1885 1  77 ILE MG   1 107 ALA HA   . . 4.080 4.035 3.964 4.083 0.003 17 0 "[    .    1    .    2]" 1 
       1886 1  77 ILE MG   1 107 ALA MB   . . 2.600 2.436 2.344 2.557     .  0 0 "[    .    1    .    2]" 1 
       1887 1  77 ILE MG   1 108 ALA HA   . . 4.710 4.074 3.991 4.167     .  0 0 "[    .    1    .    2]" 1 
       1888 1  77 ILE MG   1 108 ALA MB   . . 4.840 4.876 4.849 4.893 0.053 10 0 "[    .    1    .    2]" 1 
       1889 1  77 ILE MG   1 110 VAL H    . . 5.170 5.161 5.031 5.239 0.069 19 0 "[    .    1    .    2]" 1 
       1890 1  77 ILE MG   1 142 VAL HA   . . 4.360 3.990 3.881 4.204     .  0 0 "[    .    1    .    2]" 1 
       1891 1  77 ILE MG   1 142 VAL HB   . . 3.550 3.042 2.908 3.254     .  0 0 "[    .    1    .    2]" 1 
       1892 1  77 ILE MG   1 143 ARG H    . . 3.510 3.019 2.907 3.192     .  0 0 "[    .    1    .    2]" 1 
       1893 1  77 ILE MG   1 144 ILE HA   . . 3.830 3.431 3.276 3.584     .  0 0 "[    .    1    .    2]" 1 
       1894 1  77 ILE MG   1 144 ILE HG12 . . 4.620 3.677 3.082 4.038     .  0 0 "[    .    1    .    2]" 1 
       1895 1  77 ILE MG   1 144 ILE HG13 . . 4.020 3.741 3.530 3.995     .  0 0 "[    .    1    .    2]" 1 
       1896 1  78 GLU H    1  78 GLU HB2  . . 3.560 2.892 2.808 2.964     .  0 0 "[    .    1    .    2]" 1 
       1897 1  78 GLU H    1  78 GLU HB3  . . 3.450 2.644 2.545 2.769     .  0 0 "[    .    1    .    2]" 1 
       1898 1  78 GLU H    1  78 GLU HG2  . . 4.740 4.524 4.475 4.612     .  0 0 "[    .    1    .    2]" 1 
       1899 1  78 GLU H    1  78 GLU HG3  . . 4.740 4.695 4.637 4.792 0.052 15 0 "[    .    1    .    2]" 1 
       1900 1  78 GLU H    1  79 ILE H    . . 4.550 4.391 4.297 4.464     .  0 0 "[    .    1    .    2]" 1 
       1901 1  78 GLU H    1  79 ILE MD   . . 4.310 4.083 3.942 4.258     .  0 0 "[    .    1    .    2]" 1 
       1902 1  78 GLU H    1  79 ILE QG   . . 5.180 4.934 4.748 5.087     .  0 0 "[    .    1    .    2]" 1 
       1903 1  78 GLU H    1 142 VAL HA   . . 5.130 5.020 4.858 5.135 0.005 15 0 "[    .    1    .    2]" 1 
       1904 1  78 GLU H    1 143 ARG H    . . 3.460 3.239 3.134 3.370     .  0 0 "[    .    1    .    2]" 1 
       1905 1  78 GLU H    1 143 ARG QG   . . 4.110 3.140 2.829 3.850     .  0 0 "[    .    1    .    2]" 1 
       1906 1  78 GLU H    1 144 ILE HA   . . 3.610 3.515 3.386 3.626 0.016 15 0 "[    .    1    .    2]" 1 
       1907 1  78 GLU H    1 145 ILE H    . . 5.200 4.031 3.881 4.258     .  0 0 "[    .    1    .    2]" 1 
       1908 1  78 GLU H    1 145 ILE MD   . . 4.390 4.037 3.778 4.263     .  0 0 "[    .    1    .    2]" 1 
       1909 1  78 GLU H    1 145 ILE HG12 . . 4.400 3.186 3.125 3.235     .  0 0 "[    .    1    .    2]" 1 
       1910 1  78 GLU H    1 145 ILE HG13 . . 4.780 4.877 4.825 4.927 0.147 20 0 "[    .    1    .    2]" 1 
       1911 1  78 GLU H    1 145 ILE MG   . . 3.880 3.178 2.748 3.624     .  0 0 "[    .    1    .    2]" 1 
       1912 1  78 GLU HA   1  78 GLU QG   . . 3.530 2.387 2.272 2.515     .  0 0 "[    .    1    .    2]" 1 
       1913 1  78 GLU HA   1  79 ILE H    . . 2.990 2.145 2.101 2.203     .  0 0 "[    .    1    .    2]" 1 
       1914 1  78 GLU HA   1  79 ILE MD   . . 4.150 3.262 3.137 3.431     .  0 0 "[    .    1    .    2]" 1 
       1915 1  78 GLU HA   1  87 LEU H    . . 4.940 4.434 4.192 4.651     .  0 0 "[    .    1    .    2]" 1 
       1916 1  78 GLU HA   1  88 LYS HA   . . 3.650 2.448 2.367 2.572     .  0 0 "[    .    1    .    2]" 1 
       1917 1  78 GLU HA   1  88 LYS HG2  . . 4.130 2.714 2.431 3.274     .  0 0 "[    .    1    .    2]" 1 
       1918 1  78 GLU HA   1  88 LYS HG3  . . 4.130 3.430 3.083 3.771     .  0 0 "[    .    1    .    2]" 1 
       1919 1  78 GLU HA   1  89 VAL H    . . 4.010 3.698 3.603 3.802     .  0 0 "[    .    1    .    2]" 1 
       1920 1  78 GLU HA   1  89 VAL MG2  . . 4.860 4.272 4.051 4.476     .  0 0 "[    .    1    .    2]" 1 
       1921 1  78 GLU HA   1 143 ARG H    . . 5.280 4.976 4.901 5.075     .  0 0 "[    .    1    .    2]" 1 
       1922 1  78 GLU HA   1 145 ILE MD   . . 4.410 4.112 3.913 4.265     .  0 0 "[    .    1    .    2]" 1 
       1923 1  78 GLU HB2  1  79 ILE H    . . 4.610 4.392 4.337 4.502     .  0 0 "[    .    1    .    2]" 1 
       1924 1  78 GLU HB2  1  88 LYS HA   . . 4.130 3.968 3.730 4.138 0.008 16 0 "[    .    1    .    2]" 1 
       1925 1  78 GLU HB2  1  88 LYS QG   . . 4.730 2.380 2.219 2.799     .  0 0 "[    .    1    .    2]" 1 
       1926 1  78 GLU HB2  1 143 ARG H    . . 5.290 5.162 4.970 5.321 0.031  5 0 "[    .    1    .    2]" 1 
       1927 1  78 GLU HB2  1 145 ILE MD   . . 3.240 2.429 2.178 2.667     .  0 0 "[    .    1    .    2]" 1 
       1928 1  78 GLU HB2  1 145 ILE HG13 . . 5.140 4.636 4.306 5.140     .  0 0 "[    .    1    .    2]" 1 
       1929 1  78 GLU HB3  1  79 ILE H    . . 4.400 4.274 4.202 4.380     .  0 0 "[    .    1    .    2]" 1 
       1930 1  78 GLU HB3  1  86 SER QB   . . 4.820 4.822 4.608 4.946 0.126 11 0 "[    .    1    .    2]" 1 
       1931 1  78 GLU HB3  1 143 ARG H    . . 4.600 3.741 3.474 3.961     .  0 0 "[    .    1    .    2]" 1 
       1932 1  78 GLU HB3  1 143 ARG QG   . . 4.480 2.422 2.063 3.318     .  0 0 "[    .    1    .    2]" 1 
       1933 1  78 GLU HB3  1 145 ILE MD   . . 3.940 3.728 3.380 3.953 0.013 18 0 "[    .    1    .    2]" 1 
       1934 1  78 GLU HB3  1 145 ILE MG   . . 3.520 2.930 2.410 3.504     .  0 0 "[    .    1    .    2]" 1 
       1935 1  78 GLU QG   1  79 ILE H    . . 3.870 2.912 2.718 3.169     .  0 0 "[    .    1    .    2]" 1 
       1936 1  78 GLU QG   1  86 SER HA   . . 4.890 4.171 3.912 4.398     .  0 0 "[    .    1    .    2]" 1 
       1937 1  78 GLU QG   1  86 SER QB   . . 3.470 2.322 2.177 2.472     .  0 0 "[    .    1    .    2]" 1 
       1938 1  78 GLU QG   1  88 LYS HA   . . 4.290 3.674 3.432 3.984     .  0 0 "[    .    1    .    2]" 1 
       1939 1  78 GLU QG   1  88 LYS QG   . . 3.210 2.171 2.077 2.258     .  0 0 "[    .    1    .    2]" 1 
       1940 1  78 GLU HG2  1  79 ILE H    . . 4.410 3.148 2.780 3.355     .  0 0 "[    .    1    .    2]" 1 
       1941 1  78 GLU HG2  1  88 LYS HA   . . 4.980 4.905 4.646 5.027 0.047  3 0 "[    .    1    .    2]" 1 
       1942 1  78 GLU HG2  1  88 LYS HG2  . . 4.200 4.041 3.756 4.246 0.046 19 0 "[    .    1    .    2]" 1 
       1943 1  78 GLU HG2  1  88 LYS HG3  . . 4.200 4.028 3.648 4.228 0.028 17 0 "[    .    1    .    2]" 1 
       1944 1  78 GLU HG3  1  79 ILE H    . . 4.410 3.515 3.178 4.047     .  0 0 "[    .    1    .    2]" 1 
       1945 1  78 GLU HG3  1  88 LYS HA   . . 4.980 3.806 3.499 4.190     .  0 0 "[    .    1    .    2]" 1 
       1946 1  78 GLU HG3  1  88 LYS HG2  . . 4.200 2.549 2.314 2.743     .  0 0 "[    .    1    .    2]" 1 
       1947 1  78 GLU HG3  1  88 LYS HG3  . . 4.200 2.400 2.269 2.596     .  0 0 "[    .    1    .    2]" 1 
       1948 1  79 ILE H    1  79 ILE HB   . . 3.270 2.623 2.557 2.705     .  0 0 "[    .    1    .    2]" 1 
       1949 1  79 ILE H    1  79 ILE MD   . . 3.370 2.450 2.356 2.649     .  0 0 "[    .    1    .    2]" 1 
       1950 1  79 ILE H    1  79 ILE QG   . . 3.410 3.445 3.415 3.482 0.072 16 0 "[    .    1    .    2]" 1 
       1951 1  79 ILE H    1  79 ILE MG   . . 3.990 3.872 3.838 3.915     .  0 0 "[    .    1    .    2]" 1 
       1952 1  79 ILE H    1  80 LYS H    . . 4.380 4.374 4.303 4.415 0.035 12 0 "[    .    1    .    2]" 1 
       1953 1  79 ILE H    1  80 LYS HA   . . 5.030 5.041 4.925 5.072 0.042  3 0 "[    .    1    .    2]" 1 
       1954 1  79 ILE H    1  86 SER HA   . . 4.880 4.746 4.589 4.899 0.019 13 0 "[    .    1    .    2]" 1 
       1955 1  79 ILE H    1  86 SER QB   . . 4.780 3.986 3.671 4.390     .  0 0 "[    .    1    .    2]" 1 
       1956 1  79 ILE H    1  87 LEU H    . . 3.650 3.093 2.973 3.218     .  0 0 "[    .    1    .    2]" 1 
       1957 1  79 ILE H    1  87 LEU HB3  . . 4.110 3.729 3.466 3.908     .  0 0 "[    .    1    .    2]" 1 
       1958 1  79 ILE H    1  88 LYS HA   . . 3.920 3.659 3.576 3.757     .  0 0 "[    .    1    .    2]" 1 
       1959 1  79 ILE H    1  88 LYS HG2  . . 5.500 4.538 4.280 4.997     .  0 0 "[    .    1    .    2]" 1 
       1960 1  79 ILE H    1  88 LYS HG3  . . 5.500 4.568 3.999 4.907     .  0 0 "[    .    1    .    2]" 1 
       1961 1  79 ILE H    1  89 VAL H    . . 4.640 4.624 4.463 4.701 0.061 12 0 "[    .    1    .    2]" 1 
       1962 1  79 ILE H    1  89 VAL MG2  . . 4.790 4.096 3.897 4.333     .  0 0 "[    .    1    .    2]" 1 
       1963 1  79 ILE H    1 143 ARG H    . . 5.440 5.116 5.069 5.214     .  0 0 "[    .    1    .    2]" 1 
       1964 1  79 ILE HA   1  79 ILE MD   . . 3.760 3.450 3.405 3.538     .  0 0 "[    .    1    .    2]" 1 
       1965 1  79 ILE HA   1  79 ILE MG   . . 3.330 2.398 2.368 2.434     .  0 0 "[    .    1    .    2]" 1 
       1966 1  79 ILE HA   1  80 LYS H    . . 2.900 2.116 2.079 2.141     .  0 0 "[    .    1    .    2]" 1 
       1967 1  79 ILE HA   1  80 LYS HB2  . . 4.640 4.359 4.163 4.477     .  0 0 "[    .    1    .    2]" 1 
       1968 1  79 ILE HA   1 139 VAL MG1  . . 4.130 3.829 3.679 3.956     .  0 0 "[    .    1    .    2]" 1 
       1969 1  79 ILE HA   1 142 VAL HA   . . 3.450 2.439 2.350 2.551     .  0 0 "[    .    1    .    2]" 1 
       1970 1  79 ILE HA   1 142 VAL HB   . . 4.330 3.811 3.673 3.911     .  0 0 "[    .    1    .    2]" 1 
       1971 1  79 ILE HA   1 142 VAL MG1  . . 3.310 2.750 2.500 2.904     .  0 0 "[    .    1    .    2]" 1 
       1972 1  79 ILE HA   1 143 ARG H    . . 4.320 3.828 3.754 3.965     .  0 0 "[    .    1    .    2]" 1 
       1973 1  79 ILE HB   1  79 ILE MD   . . 3.320 2.305 2.268 2.331     .  0 0 "[    .    1    .    2]" 1 
       1974 1  79 ILE HB   1  80 LYS H    . . 5.080 4.242 4.104 4.352     .  0 0 "[    .    1    .    2]" 1 
       1975 1  79 ILE HB   1  87 LEU H    . . 4.220 3.642 3.280 3.893     .  0 0 "[    .    1    .    2]" 1 
       1976 1  79 ILE HB   1  87 LEU HB3  . . 3.950 3.090 2.355 3.579     .  0 0 "[    .    1    .    2]" 1 
       1977 1  79 ILE HB   1  89 VAL MG2  . . 4.420 4.267 4.028 4.428 0.008 16 0 "[    .    1    .    2]" 1 
       1978 1  79 ILE HB   1 139 VAL MG1  . . 5.180 4.599 4.543 4.664     .  0 0 "[    .    1    .    2]" 1 
       1979 1  79 ILE HB   1 139 VAL MG2  . . 4.460 4.479 4.405 4.511 0.051 13 0 "[    .    1    .    2]" 1 
       1980 1  79 ILE MD   1  80 LYS H    . . 5.090 5.100 5.057 5.138 0.048 19 0 "[    .    1    .    2]" 1 
       1981 1  79 ILE MD   1  89 VAL H    . . 3.960 3.673 3.584 3.803     .  0 0 "[    .    1    .    2]" 1 
       1982 1  79 ILE MD   1  95 VAL MG2  . . 3.680 3.428 3.227 3.697 0.017 17 0 "[    .    1    .    2]" 1 
       1983 1  79 ILE MD   1 107 ALA H    . . 4.770 4.832 4.778 4.877 0.107 19 0 "[    .    1    .    2]" 1 
       1984 1  79 ILE MD   1 107 ALA HA   . . 3.360 3.356 3.178 3.393 0.033 16 0 "[    .    1    .    2]" 1 
       1985 1  79 ILE MD   1 107 ALA MB   . . 2.950 2.150 2.103 2.233     .  0 0 "[    .    1    .    2]" 1 
       1986 1  79 ILE MD   1 110 VAL HB   . . 4.030 3.842 3.481 3.987     .  0 0 "[    .    1    .    2]" 1 
       1987 1  79 ILE MD   1 142 VAL HA   . . 4.640 4.603 4.513 4.670 0.030 18 0 "[    .    1    .    2]" 1 
       1988 1  79 ILE MD   1 142 VAL HB   . . 4.180 4.157 3.999 4.205 0.025  5 0 "[    .    1    .    2]" 1 
       1989 1  79 ILE MD   1 143 ARG H    . . 4.570 4.606 4.578 4.641 0.071  3 0 "[    .    1    .    2]" 1 
       1990 1  79 ILE QG   1  79 ILE MG   . . 3.330 2.068 2.054 2.079     .  0 0 "[    .    1    .    2]" 1 
       1991 1  79 ILE QG   1  95 VAL MG2  . . 4.900 4.245 3.752 4.767     .  0 0 "[    .    1    .    2]" 1 
       1992 1  79 ILE QG   1 110 VAL MG1  . . 3.580 2.580 2.209 2.799     .  0 0 "[    .    1    .    2]" 1 
       1993 1  79 ILE QG   1 139 VAL MG1  . . 3.820 3.712 3.596 3.814     .  0 0 "[    .    1    .    2]" 1 
       1994 1  79 ILE QG   1 142 VAL HA   . . 4.280 3.275 3.037 3.458     .  0 0 "[    .    1    .    2]" 1 
       1995 1  79 ILE QG   1 142 VAL MG1  . . 3.050 2.327 2.217 2.433     .  0 0 "[    .    1    .    2]" 1 
       1996 1  79 ILE MG   1  80 LYS H    . . 3.540 2.737 2.526 2.986     .  0 0 "[    .    1    .    2]" 1 
       1997 1  79 ILE MG   1  81 LEU H    . . 5.070 4.617 4.496 4.790     .  0 0 "[    .    1    .    2]" 1 
       1998 1  79 ILE MG   1  86 SER HA   . . 5.080 4.701 4.609 4.843     .  0 0 "[    .    1    .    2]" 1 
       1999 1  79 ILE MG   1 113 GLY H    . . 4.970 5.033 5.011 5.079 0.109  5 0 "[    .    1    .    2]" 1 
       2000 1  79 ILE MG   1 139 VAL HA   . . 3.990 3.476 3.272 3.604     .  0 0 "[    .    1    .    2]" 1 
       2001 1  79 ILE MG   1 139 VAL HB   . . 4.260 4.162 4.064 4.210     .  0 0 "[    .    1    .    2]" 1 
       2002 1  79 ILE MG   1 140 SER H    . . 4.260 3.947 3.791 4.189     .  0 0 "[    .    1    .    2]" 1 
       2003 1  79 ILE MG   1 141 SER H    . . 4.060 3.820 3.688 4.069 0.009  1 0 "[    .    1    .    2]" 1 
       2004 1  79 ILE MG   1 142 VAL HA   . . 4.200 3.752 3.616 3.960     .  0 0 "[    .    1    .    2]" 1 
       2005 1  80 LYS H    1  80 LYS HB2  . . 3.540 2.621 2.531 2.680     .  0 0 "[    .    1    .    2]" 1 
       2006 1  80 LYS H    1  80 LYS HB3  . . 3.430 2.754 2.651 2.858     .  0 0 "[    .    1    .    2]" 1 
       2007 1  80 LYS H    1  80 LYS QD   . . 5.020 4.573 4.413 4.654     .  0 0 "[    .    1    .    2]" 1 
       2008 1  80 LYS H    1  80 LYS HG2  . . 5.130 4.626 4.545 4.667     .  0 0 "[    .    1    .    2]" 1 
       2009 1  80 LYS H    1  80 LYS QG   . . 4.410 4.072 4.042 4.098     .  0 0 "[    .    1    .    2]" 1 
       2010 1  80 LYS H    1  80 LYS HG3  . . 5.130 4.521 4.451 4.572     .  0 0 "[    .    1    .    2]" 1 
       2011 1  80 LYS H    1  81 LEU H    . . 4.780 4.578 4.524 4.626     .  0 0 "[    .    1    .    2]" 1 
       2012 1  80 LYS H    1  86 SER HA   . . 4.940 4.831 4.710 4.939     .  0 0 "[    .    1    .    2]" 1 
       2013 1  80 LYS H    1  86 SER HB2  . . 5.500 4.903 4.435 5.294     .  0 0 "[    .    1    .    2]" 1 
       2014 1  80 LYS H    1  86 SER HB3  . . 5.500 5.156 4.466 5.520 0.020 14 0 "[    .    1    .    2]" 1 
       2015 1  80 LYS H    1 139 VAL MG1  . . 3.890 3.331 3.085 3.441     .  0 0 "[    .    1    .    2]" 1 
       2016 1  80 LYS H    1 140 SER H    . . 4.750 4.289 4.164 4.418     .  0 0 "[    .    1    .    2]" 1 
       2017 1  80 LYS H    1 141 SER H    . . 3.440 2.882 2.803 2.949     .  0 0 "[    .    1    .    2]" 1 
       2018 1  80 LYS H    1 141 SER QB   . . 4.600 3.546 2.982 3.820     .  0 0 "[    .    1    .    2]" 1 
       2019 1  80 LYS H    1 142 VAL H    . . 5.200 4.785 4.718 4.940     .  0 0 "[    .    1    .    2]" 1 
       2020 1  80 LYS H    1 142 VAL HA   . . 4.020 3.328 3.221 3.463     .  0 0 "[    .    1    .    2]" 1 
       2021 1  80 LYS H    1 142 VAL MG1  . . 3.770 3.602 3.441 3.713     .  0 0 "[    .    1    .    2]" 1 
       2022 1  80 LYS H    1 143 ARG H    . . 5.180 5.124 5.005 5.211 0.031  3 0 "[    .    1    .    2]" 1 
       2023 1  80 LYS HA   1  81 LEU H    . . 2.940 2.237 2.158 2.271     .  0 0 "[    .    1    .    2]" 1 
       2024 1  80 LYS HA   1  86 SER HA   . . 3.280 2.395 2.259 2.507     .  0 0 "[    .    1    .    2]" 1 
       2025 1  80 LYS HA   1  86 SER QB   . . 3.730 2.669 2.163 3.098     .  0 0 "[    .    1    .    2]" 1 
       2026 1  80 LYS HA   1  87 LEU H    . . 4.130 3.771 3.661 3.882     .  0 0 "[    .    1    .    2]" 1 
       2027 1  80 LYS HA   1 141 SER H    . . 4.470 4.510 4.480 4.553 0.083  1 0 "[    .    1    .    2]" 1 
       2028 1  80 LYS HB2  1  80 LYS QD   . . 3.480 2.399 2.284 2.546     .  0 0 "[    .    1    .    2]" 1 
       2029 1  80 LYS HB2  1  81 LEU H    . . 4.200 4.199 4.145 4.231 0.031  7 0 "[    .    1    .    2]" 1 
       2030 1  80 LYS HB2  1  86 SER HA   . . 4.720 4.679 4.366 4.770 0.050  6 0 "[    .    1    .    2]" 1 
       2031 1  80 LYS HB2  1  86 SER QB   . . 4.350 3.551 3.052 3.930     .  0 0 "[    .    1    .    2]" 1 
       2032 1  80 LYS HB2  1 140 SER HB3  . . 3.920 3.977 3.925 4.030 0.110 12 0 "[    .    1    .    2]" 1 
       2033 1  80 LYS HB2  1 141 SER H    . . 3.670 3.700 3.540 3.750 0.080  2 0 "[    .    1    .    2]" 1 
       2034 1  80 LYS HB2  1 141 SER QB   . . 3.860 2.873 2.338 3.435     .  0 0 "[    .    1    .    2]" 1 
       2035 1  80 LYS HB3  1  80 LYS QE   . . 4.510 4.047 3.972 4.102     .  0 0 "[    .    1    .    2]" 1 
       2036 1  80 LYS HB3  1  81 LEU H    . . 5.150 3.759 3.637 3.866     .  0 0 "[    .    1    .    2]" 1 
       2037 1  80 LYS HB3  1 140 SER H    . . 4.450 3.631 3.523 3.819     .  0 0 "[    .    1    .    2]" 1 
       2038 1  80 LYS HB3  1 140 SER HB2  . . 4.130 4.053 3.985 4.148 0.018 12 0 "[    .    1    .    2]" 1 
       2039 1  80 LYS HB3  1 140 SER HB3  . . 4.140 2.304 2.231 2.379     .  0 0 "[    .    1    .    2]" 1 
       2040 1  80 LYS HB3  1 141 SER H    . . 3.590 2.312 2.191 2.435     .  0 0 "[    .    1    .    2]" 1 
       2041 1  80 LYS HB3  1 141 SER HB2  . . 4.340 3.175 2.393 3.964     .  0 0 "[    .    1    .    2]" 1 
       2042 1  80 LYS HB3  1 141 SER QB   . . 3.570 2.562 2.360 2.949     .  0 0 "[    .    1    .    2]" 1 
       2043 1  80 LYS HB3  1 141 SER HB3  . . 4.340 3.206 2.403 4.342 0.002  5 0 "[    .    1    .    2]" 1 
       2044 1  80 LYS QD   1  81 LEU H    . . 4.720 4.428 4.294 4.550     .  0 0 "[    .    1    .    2]" 1 
       2045 1  80 LYS QD   1  86 SER QB   . . 4.380 4.186 3.811 4.390 0.010 10 0 "[    .    1    .    2]" 1 
       2046 1  80 LYS QD   1 140 SER HB2  . . 4.240 4.169 3.769 4.274 0.034  3 0 "[    .    1    .    2]" 1 
       2047 1  80 LYS QD   1 140 SER HB3  . . 4.560 3.032 2.505 3.280     .  0 0 "[    .    1    .    2]" 1 
       2048 1  80 LYS QD   1 141 SER H    . . 4.490 4.183 3.988 4.384     .  0 0 "[    .    1    .    2]" 1 
       2049 1  80 LYS QD   1 141 SER QB   . . 4.460 3.044 2.625 3.329     .  0 0 "[    .    1    .    2]" 1 
       2050 1  80 LYS QE   1  80 LYS HG2  . . 3.650 2.431 2.236 2.626     .  0 0 "[    .    1    .    2]" 1 
       2051 1  80 LYS QE   1  80 LYS QG   . . 3.150 2.121 2.022 2.157     .  0 0 "[    .    1    .    2]" 1 
       2052 1  80 LYS QE   1  80 LYS HG3  . . 3.650 2.346 2.265 2.449     .  0 0 "[    .    1    .    2]" 1 
       2053 1  80 LYS QE   1  81 LEU H    . . 4.900 4.294 3.968 4.591     .  0 0 "[    .    1    .    2]" 1 
       2054 1  80 LYS QE   1  84 GLY H    . . 4.830 4.349 3.585 4.847 0.017  3 0 "[    .    1    .    2]" 1 
       2055 1  80 LYS QE   1  84 GLY HA2  . . 4.580 2.618 2.035 3.213     .  0 0 "[    .    1    .    2]" 1 
       2056 1  80 LYS QE   1  84 GLY HA3  . . 4.580 3.922 3.176 4.585 0.005 12 0 "[    .    1    .    2]" 1 
       2057 1  80 LYS QE   1  86 SER QB   . . 4.150 3.950 3.348 4.189 0.039 10 0 "[    .    1    .    2]" 1 
       2058 1  80 LYS QE   1 140 SER HB2  . . 5.500 4.884 4.167 5.506 0.006 18 0 "[    .    1    .    2]" 1 
       2059 1  80 LYS QG   1  81 LEU H    . . 3.780 2.345 2.181 2.497     .  0 0 "[    .    1    .    2]" 1 
       2060 1  80 LYS QG   1  81 LEU HG   . . 4.970 4.649 4.417 4.866     .  0 0 "[    .    1    .    2]" 1 
       2061 1  80 LYS QG   1  86 SER HA   . . 4.170 3.700 3.311 3.925     .  0 0 "[    .    1    .    2]" 1 
       2062 1  80 LYS QG   1  86 SER QB   . . 3.590 2.570 2.274 2.880     .  0 0 "[    .    1    .    2]" 1 
       2063 1  80 LYS QG   1 140 SER HB2  . . 5.340 3.779 3.496 4.035     .  0 0 "[    .    1    .    2]" 1 
       2064 1  80 LYS QG   1 140 SER HB3  . . 4.440 2.693 2.390 2.986     .  0 0 "[    .    1    .    2]" 1 
       2065 1  80 LYS QG   1 141 SER H    . . 5.110 4.218 4.024 4.376     .  0 0 "[    .    1    .    2]" 1 
       2066 1  80 LYS HG2  1  81 LEU H    . . 4.610 2.429 2.231 2.608     .  0 0 "[    .    1    .    2]" 1 
       2067 1  80 LYS HG3  1  81 LEU H    . . 4.610 3.115 2.916 3.290     .  0 0 "[    .    1    .    2]" 1 
       2068 1  81 LEU H    1  81 LEU HB2  . . 3.600 2.514 2.425 2.601     .  0 0 "[    .    1    .    2]" 1 
       2069 1  81 LEU H    1  81 LEU MD1  . . 3.930 3.806 3.649 3.941 0.011  7 0 "[    .    1    .    2]" 1 
       2070 1  81 LEU H    1  81 LEU MD2  . . 4.150 3.719 3.551 3.842     .  0 0 "[    .    1    .    2]" 1 
       2071 1  81 LEU H    1  81 LEU HG   . . 3.310 2.711 2.494 2.854     .  0 0 "[    .    1    .    2]" 1 
       2072 1  81 LEU H    1  82 SER H    . . 4.590 4.570 4.541 4.597 0.007 20 0 "[    .    1    .    2]" 1 
       2073 1  81 LEU H    1  84 GLY H    . . 5.010 3.975 3.837 4.195     .  0 0 "[    .    1    .    2]" 1 
       2074 1  81 LEU H    1  84 GLY QA   . . 4.930 4.303 3.967 4.578     .  0 0 "[    .    1    .    2]" 1 
       2075 1  81 LEU H    1  85 TYR H    . . 4.520 3.619 2.856 3.890     .  0 0 "[    .    1    .    2]" 1 
       2076 1  81 LEU H    1  85 TYR QB   . . 5.030 4.087 3.766 4.355     .  0 0 "[    .    1    .    2]" 1 
       2077 1  81 LEU H    1  86 SER HA   . . 3.830 3.369 3.188 3.529     .  0 0 "[    .    1    .    2]" 1 
       2078 1  81 LEU H    1  86 SER QB   . . 4.560 4.011 3.619 4.437     .  0 0 "[    .    1    .    2]" 1 
       2079 1  81 LEU H    1  87 LEU H    . . 5.270 5.137 4.942 5.313 0.043 13 0 "[    .    1    .    2]" 1 
       2080 1  81 LEU H    1 139 VAL HA   . . 5.300 5.067 4.936 5.228     .  0 0 "[    .    1    .    2]" 1 
       2081 1  81 LEU H    1 140 SER H    . . 4.800 4.182 4.095 4.333     .  0 0 "[    .    1    .    2]" 1 
       2082 1  81 LEU H    1 140 SER HB2  . . 5.030 4.463 4.172 4.642     .  0 0 "[    .    1    .    2]" 1 
       2083 1  81 LEU HA   1  81 LEU MD1  . . 4.760 3.898 3.852 3.934     .  0 0 "[    .    1    .    2]" 1 
       2084 1  81 LEU HA   1  81 LEU MD2  . . 3.670 2.192 2.149 2.241     .  0 0 "[    .    1    .    2]" 1 
       2085 1  81 LEU HA   1  82 SER H    . . 2.870 2.327 2.250 2.402     .  0 0 "[    .    1    .    2]" 1 
       2086 1  81 LEU HA   1  82 SER HA   . . 4.430 4.314 4.120 4.393     .  0 0 "[    .    1    .    2]" 1 
       2087 1  81 LEU HA   1  82 SER HB2  . . 5.030 4.377 4.204 4.769     .  0 0 "[    .    1    .    2]" 1 
       2088 1  81 LEU HA   1  82 SER QB   . . 4.290 4.094 4.005 4.190     .  0 0 "[    .    1    .    2]" 1 
       2089 1  81 LEU HA   1  82 SER HB3  . . 5.030 4.952 4.568 5.105 0.075 18 0 "[    .    1    .    2]" 1 
       2090 1  81 LEU HA   1  84 GLY H    . . 4.900 4.792 4.649 4.950 0.050 12 0 "[    .    1    .    2]" 1 
       2091 1  81 LEU HA   1  85 TYR H    . . 5.400 5.364 4.884 5.475 0.075 17 0 "[    .    1    .    2]" 1 
       2092 1  81 LEU HA   1 139 VAL H    . . 5.210 4.945 4.846 5.154     .  0 0 "[    .    1    .    2]" 1 
       2093 1  81 LEU HA   1 139 VAL HA   . . 3.590 2.510 2.336 2.718     .  0 0 "[    .    1    .    2]" 1 
       2094 1  81 LEU HA   1 139 VAL MG1  . . 4.210 4.048 3.813 4.199     .  0 0 "[    .    1    .    2]" 1 
       2095 1  81 LEU HA   1 139 VAL MG2  . . 4.430 4.056 3.765 4.277     .  0 0 "[    .    1    .    2]" 1 
       2096 1  81 LEU HA   1 140 SER H    . . 3.330 2.495 2.308 2.619     .  0 0 "[    .    1    .    2]" 1 
       2097 1  81 LEU HA   1 140 SER HB2  . . 4.220 3.632 3.181 4.037     .  0 0 "[    .    1    .    2]" 1 
       2098 1  81 LEU HA   1 140 SER HB3  . . 4.260 3.651 3.423 3.823     .  0 0 "[    .    1    .    2]" 1 
       2099 1  81 LEU HA   1 141 SER H    . . 4.620 4.563 4.427 4.662 0.042 18 0 "[    .    1    .    2]" 1 
       2100 1  81 LEU HB2  1  82 SER H    . . 3.710 3.723 3.621 3.757 0.047  3 0 "[    .    1    .    2]" 1 
       2101 1  81 LEU HB2  1  84 GLY H    . . 4.080 3.560 3.243 3.826     .  0 0 "[    .    1    .    2]" 1 
       2102 1  81 LEU HB2  1  85 TYR H    . . 3.810 2.816 2.691 2.929     .  0 0 "[    .    1    .    2]" 1 
       2103 1  81 LEU HB2  1  86 SER HA   . . 4.960 4.607 4.385 4.912     .  0 0 "[    .    1    .    2]" 1 
       2104 1  81 LEU HB3  1  82 SER H    . . 3.530 2.616 2.490 2.745     .  0 0 "[    .    1    .    2]" 1 
       2105 1  81 LEU HB3  1  84 GLY H    . . 4.540 4.348 3.926 4.548 0.008 11 0 "[    .    1    .    2]" 1 
       2106 1  81 LEU HB3  1  85 TYR H    . . 4.540 4.306 4.093 4.452     .  0 0 "[    .    1    .    2]" 1 
       2107 1  81 LEU HB3  1 137 HIS HB2  . . 5.020 4.857 4.542 5.091 0.071 17 0 "[    .    1    .    2]" 1 
       2108 1  81 LEU HB3  1 137 HIS QB   . . 4.260 3.562 3.240 3.900     .  0 0 "[    .    1    .    2]" 1 
       2109 1  81 LEU HB3  1 137 HIS HB3  . . 5.020 3.668 3.305 4.049     .  0 0 "[    .    1    .    2]" 1 
       2110 1  81 LEU MD1  1  85 TYR H    . . 4.010 3.946 3.717 4.038 0.028  7 0 "[    .    1    .    2]" 1 
       2111 1  81 LEU MD1  1  85 TYR HA   . . 4.760 4.795 4.713 4.829 0.069  5 0 "[    .    1    .    2]" 1 
       2112 1  81 LEU MD1  1  85 TYR HB2  . . 4.290 3.810 3.546 4.110     .  0 0 "[    .    1    .    2]" 1 
       2113 1  81 LEU MD1  1  85 TYR QB   . . 3.600 2.278 2.129 2.491     .  0 0 "[    .    1    .    2]" 1 
       2114 1  81 LEU MD1  1  85 TYR HB3  . . 4.290 2.296 2.146 2.512     .  0 0 "[    .    1    .    2]" 1 
       2115 1  81 LEU MD1  1  86 SER H    . . 4.810 4.512 4.073 4.826 0.016  7 0 "[    .    1    .    2]" 1 
       2116 1  81 LEU MD1  1  86 SER HA   . . 4.190 3.977 3.623 4.213 0.023  7 0 "[    .    1    .    2]" 1 
       2117 1  81 LEU MD1  1  87 LEU H    . . 4.510 4.505 4.144 4.561 0.051 19 0 "[    .    1    .    2]" 1 
       2118 1  81 LEU MD1  1 137 HIS HB2  . . 4.450 4.006 3.419 4.477 0.027 13 0 "[    .    1    .    2]" 1 
       2119 1  81 LEU MD1  1 137 HIS QB   . . 3.830 3.307 2.694 3.797     .  0 0 "[    .    1    .    2]" 1 
       2120 1  81 LEU MD1  1 137 HIS HB3  . . 4.450 3.531 2.820 4.103     .  0 0 "[    .    1    .    2]" 1 
       2121 1  81 LEU MD1  1 168 LEU H    . . 5.500 5.502 5.387 5.575 0.075 16 0 "[    .    1    .    2]" 1 
       2122 1  81 LEU MD1  1 168 LEU QD   . . 3.740 1.989 1.898 2.114     .  0 0 "[    .    1    .    2]" 1 
       2123 1  81 LEU MD2  1  82 SER H    . . 3.790 3.565 3.474 3.721     .  0 0 "[    .    1    .    2]" 1 
       2124 1  81 LEU MD2  1 137 HIS H    . . 5.500 5.422 5.064 5.539 0.039 17 0 "[    .    1    .    2]" 1 
       2125 1  81 LEU MD2  1 137 HIS HB2  . . 4.450 3.445 2.860 4.035     .  0 0 "[    .    1    .    2]" 1 
       2126 1  81 LEU MD2  1 137 HIS QB   . . 3.900 2.884 2.387 3.184     .  0 0 "[    .    1    .    2]" 1 
       2127 1  81 LEU MD2  1 137 HIS HB3  . . 4.450 3.133 2.558 3.523     .  0 0 "[    .    1    .    2]" 1 
       2128 1  81 LEU MD2  1 138 GLU H    . . 5.150 4.571 3.813 5.046     .  0 0 "[    .    1    .    2]" 1 
       2129 1  81 LEU MD2  1 139 VAL H    . . 4.820 4.299 4.014 4.828 0.008  2 0 "[    .    1    .    2]" 1 
       2130 1  81 LEU MD2  1 139 VAL HA   . . 3.380 2.538 2.277 2.984     .  0 0 "[    .    1    .    2]" 1 
       2131 1  81 LEU MD2  1 140 SER H    . . 4.240 3.593 3.292 3.888     .  0 0 "[    .    1    .    2]" 1 
       2132 1  81 LEU MD2  1 140 SER HB3  . . 5.100 5.045 4.841 5.152 0.052 18 0 "[    .    1    .    2]" 1 
       2133 1  81 LEU HG   1  86 SER HA   . . 3.960 3.313 2.943 3.846     .  0 0 "[    .    1    .    2]" 1 
       2134 1  81 LEU HG   1  87 LEU H    . . 4.370 4.168 3.791 4.392 0.022 14 0 "[    .    1    .    2]" 1 
       2135 1  82 SER H    1  82 SER HB2  . . 3.200 2.377 2.242 2.725     .  0 0 "[    .    1    .    2]" 1 
       2136 1  82 SER H    1  82 SER HB3  . . 3.200 2.632 2.231 2.764     .  0 0 "[    .    1    .    2]" 1 
       2137 1  82 SER H    1  83 SER H    . . 4.160 2.774 2.688 2.918     .  0 0 "[    .    1    .    2]" 1 
       2138 1  82 SER H    1  83 SER HA   . . 5.380 5.424 5.352 5.497 0.117 11 0 "[    .    1    .    2]" 1 
       2139 1  82 SER H    1  84 GLY H    . . 4.660 4.240 3.979 4.368     .  0 0 "[    .    1    .    2]" 1 
       2140 1  82 SER H    1 137 HIS QB   . . 4.390 4.384 4.164 4.488 0.098 17 0 "[    .    1    .    2]" 1 
       2141 1  82 SER H    1 138 GLU H    . . 4.030 3.788 3.350 4.056 0.026  6 0 "[    .    1    .    2]" 1 
       2142 1  82 SER H    1 139 VAL HA   . . 4.100 3.809 3.445 4.004     .  0 0 "[    .    1    .    2]" 1 
       2143 1  82 SER H    1 140 SER HB2  . . 4.380 3.624 3.235 3.925     .  0 0 "[    .    1    .    2]" 1 
       2144 1  82 SER H    1 140 SER HB3  . . 4.640 4.613 4.377 4.715 0.075 12 0 "[    .    1    .    2]" 1 
       2145 1  82 SER HA   1  84 GLY H    . . 3.790 3.551 3.250 3.732     .  0 0 "[    .    1    .    2]" 1 
       2146 1  82 SER HA   1 138 GLU QB   . . 4.850 4.742 4.399 4.885 0.035  6 0 "[    .    1    .    2]" 1 
       2147 1  82 SER HA   1 140 SER HB2  . . 3.900 2.557 2.109 2.944     .  0 0 "[    .    1    .    2]" 1 
       2148 1  82 SER QB   1 138 GLU QB   . . 3.270 2.291 2.108 2.592     .  0 0 "[    .    1    .    2]" 1 
       2149 1  82 SER HB2  1 138 GLU H    . . 4.200 3.669 3.036 4.002     .  0 0 "[    .    1    .    2]" 1 
       2150 1  82 SER HB2  1 138 GLU QB   . . 3.740 2.374 2.159 2.640     .  0 0 "[    .    1    .    2]" 1 
       2151 1  82 SER HB3  1 138 GLU H    . . 4.200 3.373 2.947 3.636     .  0 0 "[    .    1    .    2]" 1 
       2152 1  82 SER HB3  1 138 GLU QB   . . 3.740 3.063 2.564 3.790 0.050 12 0 "[    .    1    .    2]" 1 
       2153 1  83 SER H    1  84 GLY H    . . 3.840 2.727 2.452 2.961     .  0 0 "[    .    1    .    2]" 1 
       2154 1  83 SER QB   1  84 GLY H    . . 3.890 3.687 3.162 3.931 0.041  7 0 "[    .    1    .    2]" 1 
       2155 1  83 SER QB   1  85 TYR H    . . 4.650 3.499 3.056 3.960     .  0 0 "[    .    1    .    2]" 1 
       2156 1  83 SER HB2  1  84 GLY H    . . 4.470 4.075 3.453 4.349     .  0 0 "[    .    1    .    2]" 1 
       2157 1  83 SER HB3  1  84 GLY H    . . 4.470 4.263 3.263 4.484 0.014  7 0 "[    .    1    .    2]" 1 
       2158 1  84 GLY H    1  85 TYR H    . . 3.110 2.540 2.354 2.705     .  0 0 "[    .    1    .    2]" 1 
       2159 1  84 GLY H    1  85 TYR HB2  . . 5.040 4.907 4.605 5.081 0.041  9 0 "[    .    1    .    2]" 1 
       2160 1  84 GLY H    1  85 TYR HB3  . . 5.040 4.817 4.549 5.104 0.064  3 0 "[    .    1    .    2]" 1 
       2161 1  85 TYR H    1  85 TYR HB2  . . 3.600 2.516 2.231 3.118     .  0 0 "[    .    1    .    2]" 1 
       2162 1  85 TYR H    1  85 TYR QB   . . 3.130 2.236 2.137 2.548     .  0 0 "[    .    1    .    2]" 1 
       2163 1  85 TYR H    1  85 TYR HB3  . . 3.600 2.539 2.331 2.763     .  0 0 "[    .    1    .    2]" 1 
       2164 1  85 TYR H    1  86 SER H    . . 4.480 4.586 4.454 4.632 0.152 18 0 "[    .    1    .    2]" 1 
       2165 1  85 TYR H    1  86 SER HA   . . 5.500 5.271 4.790 5.432     .  0 0 "[    .    1    .    2]" 1 
       2166 1  85 TYR HA   1  86 SER H    . . 2.910 2.394 2.256 2.571     .  0 0 "[    .    1    .    2]" 1 
       2167 1  85 TYR HB2  1  86 SER H    . . 4.120 4.023 3.846 4.145 0.025 14 0 "[    .    1    .    2]" 1 
       2168 1  85 TYR HB3  1  86 SER H    . . 4.120 3.597 3.272 3.914     .  0 0 "[    .    1    .    2]" 1 
       2169 1  85 TYR QE   1  86 SER H    . . 5.370 4.028 3.674 4.376     .  0 0 "[    .    1    .    2]" 1 
       2170 1  86 SER H    1  86 SER HB2  . . 4.090 3.979 3.869 4.063     .  0 0 "[    .    1    .    2]" 1 
       2171 1  86 SER H    1  86 SER QB   . . 3.370 3.181 3.070 3.299     .  0 0 "[    .    1    .    2]" 1 
       2172 1  86 SER H    1  86 SER HB3  . . 4.090 3.347 3.197 3.507     .  0 0 "[    .    1    .    2]" 1 
       2173 1  86 SER H    1  87 LEU H    . . 4.790 4.413 4.320 4.482     .  0 0 "[    .    1    .    2]" 1 
       2174 1  86 SER HA   1  87 LEU H    . . 2.970 2.177 2.109 2.325     .  0 0 "[    .    1    .    2]" 1 
       2175 1  86 SER HA   1  87 LEU HB3  . . 4.740 4.420 4.222 4.695     .  0 0 "[    .    1    .    2]" 1 
       2176 1  86 SER QB   1  87 LEU H    . . 3.470 2.692 2.360 2.985     .  0 0 "[    .    1    .    2]" 1 
       2177 1  86 SER QB   1  88 LYS QG   . . 4.430 3.819 3.127 4.241     .  0 0 "[    .    1    .    2]" 1 
       2178 1  87 LEU H    1  87 LEU HB2  . . 3.630 3.011 2.800 3.229     .  0 0 "[    .    1    .    2]" 1 
       2179 1  87 LEU H    1  87 LEU HB3  . . 3.550 2.591 2.398 2.826     .  0 0 "[    .    1    .    2]" 1 
       2180 1  87 LEU H    1  88 LYS H    . . 4.470 4.401 4.279 4.483 0.013 18 0 "[    .    1    .    2]" 1 
       2181 1  87 LEU HA   1  87 LEU QD   . . 4.010 2.219 2.156 2.277     .  0 0 "[    .    1    .    2]" 1 
       2182 1  87 LEU HA   1  88 LYS H    . . 3.010 2.188 2.144 2.248     .  0 0 "[    .    1    .    2]" 1 
       2183 1  87 LEU HA   1  89 VAL MG1  . . 4.800 4.423 3.973 4.759     .  0 0 "[    .    1    .    2]" 1 
       2184 1  87 LEU HB2  1 168 LEU QD   . . 5.000 3.236 2.664 4.178     .  0 0 "[    .    1    .    2]" 1 
       2185 1  87 LEU HB3  1  89 VAL MG1  . . 4.960 3.962 3.269 4.457     .  0 0 "[    .    1    .    2]" 1 
       2186 1  87 LEU QD   1  88 LYS H    . . 4.270 2.621 2.201 3.098     .  0 0 "[    .    1    .    2]" 1 
       2187 1  87 LEU QD   1  89 VAL HA   . . 5.440 4.701 4.440 4.958     .  0 0 "[    .    1    .    2]" 1 
       2188 1  87 LEU QD   1  89 VAL MG1  . . 3.200 2.269 2.124 2.465     .  0 0 "[    .    1    .    2]" 1 
       2189 1  87 LEU QD   1 168 LEU QD   . . 3.740 2.437 2.074 3.361     .  0 0 "[    .    1    .    2]" 1 
       2190 1  87 LEU MD1  1  88 LYS H    . . 5.400 2.650 2.206 3.179     .  0 0 "[    .    1    .    2]" 1 
       2191 1  87 LEU MD1  1  89 VAL MG1  . . 3.800 2.870 2.201 3.489     .  0 0 "[    .    1    .    2]" 1 
       2192 1  87 LEU MD2  1  88 LYS H    . . 5.400 4.486 4.126 4.903     .  0 0 "[    .    1    .    2]" 1 
       2193 1  87 LEU MD2  1  89 VAL MG1  . . 3.800 2.526 2.148 2.864     .  0 0 "[    .    1    .    2]" 1 
       2194 1  87 LEU HG   1  88 LYS H    . . 4.650 3.039 2.458 3.633     .  0 0 "[    .    1    .    2]" 1 
       2195 1  87 LEU HG   1  89 VAL H    . . 5.430 4.554 4.223 4.861     .  0 0 "[    .    1    .    2]" 1 
       2196 1  87 LEU HG   1  89 VAL MG1  . . 3.670 2.236 2.144 2.364     .  0 0 "[    .    1    .    2]" 1 
       2197 1  87 LEU HG   1  89 VAL MG2  . . 4.760 3.406 2.364 4.259     .  0 0 "[    .    1    .    2]" 1 
       2198 1  88 LYS H    1  88 LYS HB2  . . 3.850 2.434 2.382 2.510     .  0 0 "[    .    1    .    2]" 1 
       2199 1  88 LYS H    1  88 LYS HG2  . . 4.140 4.137 4.006 4.205 0.065 19 0 "[    .    1    .    2]" 1 
       2200 1  88 LYS H    1  88 LYS QG   . . 3.630 3.024 2.892 3.131     .  0 0 "[    .    1    .    2]" 1 
       2201 1  88 LYS H    1  88 LYS HG3  . . 4.140 3.110 2.960 3.237     .  0 0 "[    .    1    .    2]" 1 
       2202 1  88 LYS H    1  89 VAL MG1  . . 4.210 3.525 3.257 3.807     .  0 0 "[    .    1    .    2]" 1 
       2203 1  88 LYS H    1  89 VAL MG2  . . 5.310 4.710 4.225 5.183     .  0 0 "[    .    1    .    2]" 1 
       2204 1  88 LYS HA   1  88 LYS QD   . . 4.730 4.027 3.828 4.196     .  0 0 "[    .    1    .    2]" 1 
       2205 1  88 LYS HA   1  88 LYS HE2  . . 5.230 4.864 4.566 5.233 0.003  4 0 "[    .    1    .    2]" 1 
       2206 1  88 LYS HA   1  88 LYS QE   . . 4.500 4.342 4.023 4.521 0.021  3 0 "[    .    1    .    2]" 1 
       2207 1  88 LYS HA   1  88 LYS HE3  . . 5.230 4.931 4.338 5.403 0.173 18 0 "[    .    1    .    2]" 1 
       2208 1  88 LYS HA   1  88 LYS HG2  . . 4.160 2.410 2.196 2.678     .  0 0 "[    .    1    .    2]" 1 
       2209 1  88 LYS HA   1  88 LYS QG   . . 3.560 2.287 2.122 2.422     .  0 0 "[    .    1    .    2]" 1 
       2210 1  88 LYS HA   1  88 LYS HG3  . . 4.160 2.874 2.662 3.070     .  0 0 "[    .    1    .    2]" 1 
       2211 1  88 LYS HA   1  89 VAL H    . . 2.840 2.098 2.062 2.133     .  0 0 "[    .    1    .    2]" 1 
       2212 1  88 LYS HA   1  89 VAL MG2  . . 4.300 3.503 3.296 3.749     .  0 0 "[    .    1    .    2]" 1 
       2213 1  88 LYS HA   1 145 ILE MD   . . 4.380 4.069 3.812 4.361     .  0 0 "[    .    1    .    2]" 1 
       2214 1  88 LYS HB2  1  88 LYS HE2  . . 3.920 2.706 2.231 3.102     .  0 0 "[    .    1    .    2]" 1 
       2215 1  88 LYS HB2  1  88 LYS HE3  . . 3.920 2.726 2.077 3.724     .  0 0 "[    .    1    .    2]" 1 
       2216 1  88 LYS HB3  1  89 VAL H    . . 3.580 3.581 3.440 3.667 0.087 10 0 "[    .    1    .    2]" 1 
       2217 1  88 LYS HB3  1 145 ILE MD   . . 3.480 3.069 2.862 3.457     .  0 0 "[    .    1    .    2]" 1 
       2218 1  88 LYS QD   1 145 ILE MD   . . 3.410 2.379 1.981 3.459 0.049 10 0 "[    .    1    .    2]" 1 
       2219 1  88 LYS QE   1  88 LYS QG   . . 3.170 2.329 2.179 2.618     .  0 0 "[    .    1    .    2]" 1 
       2220 1  88 LYS QE   1 145 ILE MD   . . 3.700 3.371 1.996 3.816 0.116 11 0 "[    .    1    .    2]" 1 
       2221 1  88 LYS HE2  1  88 LYS HG2  . . 4.190 3.551 3.288 3.728     .  0 0 "[    .    1    .    2]" 1 
       2222 1  88 LYS HE2  1  88 LYS HG3  . . 4.190 2.740 2.249 3.906     .  0 0 "[    .    1    .    2]" 1 
       2223 1  88 LYS HE2  1 145 ILE MD   . . 4.350 4.227 3.337 4.510 0.160  6 0 "[    .    1    .    2]" 1 
       2224 1  88 LYS HE3  1  88 LYS HG2  . . 4.190 3.568 2.518 4.078     .  0 0 "[    .    1    .    2]" 1 
       2225 1  88 LYS HE3  1  88 LYS HG3  . . 4.190 3.422 3.032 3.899     .  0 0 "[    .    1    .    2]" 1 
       2226 1  88 LYS HE3  1 145 ILE MD   . . 4.350 3.593 2.012 4.177     .  0 0 "[    .    1    .    2]" 1 
       2227 1  88 LYS QG   1 145 ILE MD   . . 3.110 2.588 2.384 3.036     .  0 0 "[    .    1    .    2]" 1 
       2228 1  89 VAL H    1  89 VAL HB   . . 4.170 3.851 3.818 3.894     .  0 0 "[    .    1    .    2]" 1 
       2229 1  89 VAL H    1  89 VAL MG1  . . 3.830 3.116 2.892 3.273     .  0 0 "[    .    1    .    2]" 1 
       2230 1  89 VAL H    1  89 VAL MG2  . . 2.990 2.292 2.218 2.348     .  0 0 "[    .    1    .    2]" 1 
       2231 1  89 VAL H    1  90 THR H    . . 4.500 4.527 4.506 4.546 0.046 18 0 "[    .    1    .    2]" 1 
       2232 1  89 VAL H    1 107 ALA MB   . . 5.370 4.646 4.425 4.803     .  0 0 "[    .    1    .    2]" 1 
       2233 1  89 VAL H    1 145 ILE MD   . . 4.850 4.836 4.687 4.893 0.043 15 0 "[    .    1    .    2]" 1 
       2234 1  89 VAL HA   1  89 VAL MG1  . . 3.420 2.302 2.233 2.380     .  0 0 "[    .    1    .    2]" 1 
       2235 1  89 VAL HA   1  90 THR H    . . 3.250 2.334 2.270 2.373     .  0 0 "[    .    1    .    2]" 1 
       2236 1  89 VAL HA   1  90 THR MG   . . 4.290 4.058 3.909 4.208     .  0 0 "[    .    1    .    2]" 1 
       2237 1  89 VAL HA   1  93 HIS QB   . . 4.610 4.341 4.124 4.507     .  0 0 "[    .    1    .    2]" 1 
       2238 1  89 VAL HA   1 151 VAL MG1  . . 4.980 4.426 4.051 4.627     .  0 0 "[    .    1    .    2]" 1 
       2239 1  89 VAL HB   1  90 THR H    . . 3.310 2.624 2.481 2.725     .  0 0 "[    .    1    .    2]" 1 
       2240 1  89 VAL HB   1  93 HIS H    . . 5.230 4.559 4.186 5.031     .  0 0 "[    .    1    .    2]" 1 
       2241 1  89 VAL HB   1  93 HIS QB   . . 3.920 2.517 2.255 2.874     .  0 0 "[    .    1    .    2]" 1 
       2242 1  89 VAL MG1  1  90 THR H    . . 3.900 3.649 3.441 3.913 0.013 16 0 "[    .    1    .    2]" 1 
       2243 1  89 VAL MG1  1  90 THR MG   . . 5.500 5.245 5.019 5.494     .  0 0 "[    .    1    .    2]" 1 
       2244 1  89 VAL MG1  1  93 HIS QB   . . 4.230 3.628 3.256 4.074     .  0 0 "[    .    1    .    2]" 1 
       2245 1  89 VAL MG1  1  95 VAL MG2  . . 4.440 3.672 3.276 4.025     .  0 0 "[    .    1    .    2]" 1 
       2246 1  89 VAL MG2  1  90 THR H    . . 3.850 3.749 3.493 3.876 0.026 10 0 "[    .    1    .    2]" 1 
       2247 1  89 VAL MG2  1  90 THR HA   . . 4.730 4.477 4.246 4.667     .  0 0 "[    .    1    .    2]" 1 
       2248 1  89 VAL MG2  1  93 HIS QB   . . 3.630 3.119 2.691 3.638 0.008 15 0 "[    .    1    .    2]" 1 
       2249 1  89 VAL MG2  1  95 VAL MG2  . . 3.330 3.078 2.777 3.352 0.022 18 0 "[    .    1    .    2]" 1 
       2250 1  89 VAL MG2  1 107 ALA H    . . 4.540 4.075 3.827 4.258     .  0 0 "[    .    1    .    2]" 1 
       2251 1  89 VAL MG2  1 107 ALA HA   . . 4.670 4.223 3.961 4.384     .  0 0 "[    .    1    .    2]" 1 
       2252 1  89 VAL MG2  1 107 ALA MB   . . 2.890 2.170 2.044 2.315     .  0 0 "[    .    1    .    2]" 1 
       2253 1  90 THR H    1  90 THR MG   . . 3.230 2.689 2.533 2.812     .  0 0 "[    .    1    .    2]" 1 
       2254 1  90 THR H    1  91 PRO HD2  . . 5.010 4.850 4.778 4.904     .  0 0 "[    .    1    .    2]" 1 
       2255 1  90 THR H    1  91 PRO HD3  . . 5.110 5.175 5.132 5.199 0.089 16 0 "[    .    1    .    2]" 1 
       2256 1  90 THR H    1  93 HIS H    . . 5.320 4.505 4.312 4.751     .  0 0 "[    .    1    .    2]" 1 
       2257 1  90 THR H    1  93 HIS QB   . . 3.630 3.080 2.890 3.233     .  0 0 "[    .    1    .    2]" 1 
       2258 1  90 THR H    1 151 VAL MG1  . . 4.650 4.432 4.115 4.648     .  0 0 "[    .    1    .    2]" 1 
       2259 1  90 THR HA   1  90 THR MG   . . 3.080 2.192 2.161 2.220     .  0 0 "[    .    1    .    2]" 1 
       2260 1  90 THR HA   1  91 PRO HD2  . . 3.280 2.387 2.253 2.500     .  0 0 "[    .    1    .    2]" 1 
       2261 1  90 THR HA   1  91 PRO HD3  . . 3.160 2.403 2.353 2.453     .  0 0 "[    .    1    .    2]" 1 
       2262 1  90 THR HA   1  91 PRO HG3  . . 4.580 4.579 4.545 4.591 0.011 19 0 "[    .    1    .    2]" 1 
       2263 1  90 THR HA   1  92 SER H    . . 4.560 4.289 4.033 4.583 0.023  9 0 "[    .    1    .    2]" 1 
       2264 1  90 THR HA   1 151 VAL MG1  . . 5.130 4.687 4.469 4.882     .  0 0 "[    .    1    .    2]" 1 
       2265 1  90 THR HB   1  91 PRO HB3  . . 5.500 5.548 5.518 5.621 0.121  9 0 "[    .    1    .    2]" 1 
       2266 1  90 THR HB   1  91 PRO HD2  . . 3.590 2.223 2.110 2.425     .  0 0 "[    .    1    .    2]" 1 
       2267 1  90 THR HB   1  91 PRO HD3  . . 4.170 3.679 3.561 3.873     .  0 0 "[    .    1    .    2]" 1 
       2268 1  90 THR HB   1  91 PRO HG2  . . 4.490 3.801 3.684 3.979     .  0 0 "[    .    1    .    2]" 1 
       2269 1  90 THR MG   1  91 PRO HD2  . . 3.620 2.659 2.463 2.785     .  0 0 "[    .    1    .    2]" 1 
       2270 1  90 THR MG   1  91 PRO HD3  . . 3.630 3.511 3.243 3.651 0.021 14 0 "[    .    1    .    2]" 1 
       2271 1  90 THR MG   1  91 PRO HG2  . . 4.730 4.591 4.448 4.740 0.010 15 0 "[    .    1    .    2]" 1 
       2272 1  90 THR MG   1  91 PRO HG3  . . 5.070 4.854 4.643 4.989     .  0 0 "[    .    1    .    2]" 1 
       2273 1  90 THR MG   1  92 SER H    . . 4.550 4.437 4.138 4.627 0.077  4 0 "[    .    1    .    2]" 1 
       2274 1  90 THR MG   1 151 VAL MG1  . . 3.200 2.658 2.375 2.864     .  0 0 "[    .    1    .    2]" 1 
       2275 1  90 THR MG   1 151 VAL MG2  . . 3.300 2.329 2.170 2.593     .  0 0 "[    .    1    .    2]" 1 
       2276 1  91 PRO HA   1 107 ALA MB   . . 3.290 2.521 2.403 2.607     .  0 0 "[    .    1    .    2]" 1 
       2277 1  91 PRO HA   1 108 ALA H    . . 3.520 3.077 2.887 3.206     .  0 0 "[    .    1    .    2]" 1 
       2278 1  91 PRO HA   1 108 ALA MB   . . 3.360 3.084 2.853 3.230     .  0 0 "[    .    1    .    2]" 1 
       2279 1  91 PRO HB2  1  92 SER H    . . 3.900 3.471 3.296 3.676     .  0 0 "[    .    1    .    2]" 1 
       2280 1  91 PRO HB2  1  93 HIS H    . . 5.350 5.274 5.114 5.389 0.039  1 0 "[    .    1    .    2]" 1 
       2281 1  91 PRO HB2  1 108 ALA H    . . 4.620 4.101 4.007 4.318     .  0 0 "[    .    1    .    2]" 1 
       2282 1  91 PRO HB2  1 108 ALA HA   . . 4.610 4.442 4.272 4.580     .  0 0 "[    .    1    .    2]" 1 
       2283 1  91 PRO HB2  1 108 ALA MB   . . 3.160 2.320 2.150 2.471     .  0 0 "[    .    1    .    2]" 1 
       2284 1  91 PRO HB3  1  92 SER H    . . 4.400 4.277 4.167 4.400     .  0 0 "[    .    1    .    2]" 1 
       2285 1  91 PRO HB3  1 107 ALA MB   . . 4.490 4.419 4.333 4.496 0.006  9 0 "[    .    1    .    2]" 1 
       2286 1  91 PRO HB3  1 108 ALA H    . . 4.770 4.438 4.285 4.561     .  0 0 "[    .    1    .    2]" 1 
       2287 1  91 PRO HB3  1 108 ALA HA   . . 4.270 4.203 3.953 4.338 0.068  9 0 "[    .    1    .    2]" 1 
       2288 1  91 PRO HB3  1 108 ALA MB   . . 3.140 2.963 2.675 3.152 0.012  9 0 "[    .    1    .    2]" 1 
       2289 1  91 PRO HG2  1  92 SER H    . . 4.320 2.651 2.507 2.847     .  0 0 "[    .    1    .    2]" 1 
       2290 1  91 PRO HG2  1  92 SER HA   . . 4.740 4.718 4.553 4.847 0.107  9 0 "[    .    1    .    2]" 1 
       2291 1  91 PRO HG2  1 108 ALA MB   . . 5.140 4.427 4.238 4.574     .  0 0 "[    .    1    .    2]" 1 
       2292 1  91 PRO HG3  1  92 SER H    . . 4.390 4.199 4.040 4.386     .  0 0 "[    .    1    .    2]" 1 
       2293 1  91 PRO HG3  1 108 ALA MB   . . 5.470 4.605 4.420 4.774     .  0 0 "[    .    1    .    2]" 1 
       2294 1  92 SER H    1  92 SER HB2  . . 3.770 3.354 2.539 3.657     .  0 0 "[    .    1    .    2]" 1 
       2295 1  92 SER H    1  92 SER HB3  . . 3.770 2.877 2.561 3.712     .  0 0 "[    .    1    .    2]" 1 
       2296 1  92 SER H    1  93 HIS H    . . 3.370 2.713 2.575 3.008     .  0 0 "[    .    1    .    2]" 1 
       2297 1  92 SER H    1  93 HIS QB   . . 4.430 4.259 4.055 4.392     .  0 0 "[    .    1    .    2]" 1 
       2298 1  92 SER H    1 107 ALA MB   . . 4.820 4.785 4.607 4.859 0.039 20 0 "[    .    1    .    2]" 1 
       2299 1  92 SER HA   1 106 PRO HB2  . . 3.790 3.196 2.614 3.790 0.000 19 0 "[    .    1    .    2]" 1 
       2300 1  92 SER HA   1 106 PRO HB3  . . 3.800 3.271 2.774 3.819 0.019  8 0 "[    .    1    .    2]" 1 
       2301 1  92 SER HA   1 106 PRO QG   . . 5.150 4.389 4.003 4.927     .  0 0 "[    .    1    .    2]" 1 
       2302 1  92 SER HA   1 107 ALA MB   . . 5.400 5.210 4.854 5.456 0.056  8 0 "[    .    1    .    2]" 1 
       2303 1  92 SER HA   1 108 ALA MB   . . 4.270 4.033 3.649 4.330 0.060 18 0 "[    .    1    .    2]" 1 
       2304 1  92 SER QB   1  93 HIS H    . . 4.110 3.807 3.449 4.008     .  0 0 "[    .    1    .    2]" 1 
       2305 1  92 SER HB2  1  93 HIS H    . . 4.700 4.144 3.601 4.403     .  0 0 "[    .    1    .    2]" 1 
       2306 1  92 SER HB3  1  93 HIS H    . . 4.700 4.460 4.228 4.613     .  0 0 "[    .    1    .    2]" 1 
       2307 1  93 HIS H    1  93 HIS QB   . . 3.210 2.205 2.147 2.327     .  0 0 "[    .    1    .    2]" 1 
       2308 1  93 HIS H    1  94 PRO QD   . . 4.660 4.229 3.894 4.360     .  0 0 "[    .    1    .    2]" 1 
       2309 1  93 HIS H    1 106 PRO HB2  . . 4.790 4.549 4.215 4.817 0.027 16 0 "[    .    1    .    2]" 1 
       2310 1  93 HIS H    1 107 ALA H    . . 4.520 3.776 3.460 4.042     .  0 0 "[    .    1    .    2]" 1 
       2311 1  93 HIS H    1 107 ALA MB   . . 3.860 3.601 3.424 3.760     .  0 0 "[    .    1    .    2]" 1 
       2312 1  93 HIS HA   1  94 PRO QD   . . 3.330 2.016 1.959 2.248     .  0 0 "[    .    1    .    2]" 1 
       2313 1  93 HIS HA   1  94 PRO HG3  . . 4.610 4.243 4.096 4.641 0.031 19 0 "[    .    1    .    2]" 1 
       2314 1  93 HIS QB   1  94 PRO QD   . . 4.750 3.748 3.608 3.934     .  0 0 "[    .    1    .    2]" 1 
       2315 1  93 HIS QB   1 107 ALA H    . . 4.570 3.781 3.518 3.992     .  0 0 "[    .    1    .    2]" 1 
       2316 1  93 HIS QB   1 107 ALA MB   . . 3.510 3.332 3.084 3.521 0.011 15 0 "[    .    1    .    2]" 1 
       2317 1  93 HIS HD2  1 107 ALA H    . . 5.140 4.496 4.005 5.238 0.098 12 0 "[    .    1    .    2]" 1 
       2318 1  94 PRO HA   1  95 VAL H    . . 3.040 2.115 2.025 2.164     .  0 0 "[    .    1    .    2]" 1 
       2319 1  94 PRO HA   1 105 VAL H    . . 4.370 3.867 3.679 4.114     .  0 0 "[    .    1    .    2]" 1 
       2320 1  94 PRO HA   1 105 VAL MG1  . . 5.490 4.986 4.780 5.163     .  0 0 "[    .    1    .    2]" 1 
       2321 1  94 PRO HA   1 106 PRO HA   . . 3.570 2.106 1.985 2.306     .  0 0 "[    .    1    .    2]" 1 
       2322 1  94 PRO HA   1 106 PRO HB2  . . 4.960 4.710 4.540 4.921     .  0 0 "[    .    1    .    2]" 1 
       2323 1  94 PRO HA   1 107 ALA H    . . 4.100 3.800 3.652 3.980     .  0 0 "[    .    1    .    2]" 1 
       2324 1  94 PRO HA   1 107 ALA MB   . . 5.400 5.139 5.012 5.292     .  0 0 "[    .    1    .    2]" 1 
       2325 1  94 PRO HA   1 110 VAL MG2  . . 5.500 5.043 4.856 5.402     .  0 0 "[    .    1    .    2]" 1 
       2326 1  94 PRO HB2  1  95 VAL H    . . 3.910 3.823 3.566 3.982 0.072 19 0 "[    .    1    .    2]" 1 
       2327 1  94 PRO HB2  1 104 TRP HA   . . 4.690 4.332 3.752 4.723 0.033  5 0 "[    .    1    .    2]" 1 
       2328 1  94 PRO HB2  1 104 TRP HB2  . . 4.550 4.283 3.811 4.594 0.044  3 0 "[    .    1    .    2]" 1 
       2329 1  94 PRO HB2  1 104 TRP HB3  . . 4.010 2.644 2.152 2.977     .  0 0 "[    .    1    .    2]" 1 
       2330 1  94 PRO HB3  1 104 TRP HA   . . 5.500 4.154 3.815 5.274     .  0 0 "[    .    1    .    2]" 1 
       2331 1  94 PRO HB3  1 104 TRP HB2  . . 4.920 3.872 3.471 4.942 0.022  8 0 "[    .    1    .    2]" 1 
       2332 1  94 PRO HB3  1 104 TRP HB3  . . 4.370 2.442 2.209 3.498     .  0 0 "[    .    1    .    2]" 1 
       2333 1  94 PRO HB3  1 105 VAL HA   . . 5.500 4.289 3.774 4.859     .  0 0 "[    .    1    .    2]" 1 
       2334 1  95 VAL H    1  95 VAL HB   . . 3.320 2.612 2.471 2.718     .  0 0 "[    .    1    .    2]" 1 
       2335 1  95 VAL H    1  95 VAL MG1  . . 3.950 3.872 3.811 3.926     .  0 0 "[    .    1    .    2]" 1 
       2336 1  95 VAL H    1  95 VAL MG2  . . 3.480 2.537 2.397 2.695     .  0 0 "[    .    1    .    2]" 1 
       2337 1  95 VAL H    1  96 LEU H    . . 4.920 4.546 4.476 4.612     .  0 0 "[    .    1    .    2]" 1 
       2338 1  95 VAL H    1  96 LEU HA   . . 5.320 5.062 4.887 5.285     .  0 0 "[    .    1    .    2]" 1 
       2339 1  95 VAL H    1  97 LEU QD   . . 4.070 3.775 3.496 4.701 0.631 20 1 "[    .    1    .    +]" 1 
       2340 1  95 VAL H    1 104 TRP HA   . . 4.440 4.200 3.984 4.451 0.011  7 0 "[    .    1    .    2]" 1 
       2341 1  95 VAL H    1 104 TRP HE3  . . 4.630 3.702 3.325 4.148     .  0 0 "[    .    1    .    2]" 1 
       2342 1  95 VAL H    1 105 VAL HA   . . 4.490 4.490 4.348 4.538 0.048 18 0 "[    .    1    .    2]" 1 
       2343 1  95 VAL H    1 106 PRO HA   . . 3.610 3.287 2.868 3.473     .  0 0 "[    .    1    .    2]" 1 
       2344 1  95 VAL H    1 107 ALA H    . . 4.700 4.189 3.946 4.478     .  0 0 "[    .    1    .    2]" 1 
       2345 1  95 VAL H    1 107 ALA MB   . . 5.500 5.045 4.825 5.307     .  0 0 "[    .    1    .    2]" 1 
       2346 1  95 VAL H    1 110 VAL MG2  . . 4.230 4.048 3.760 4.244 0.014  8 0 "[    .    1    .    2]" 1 
       2347 1  95 VAL HA   1  95 VAL MG1  . . 3.380 2.372 2.334 2.435     .  0 0 "[    .    1    .    2]" 1 
       2348 1  95 VAL HA   1  95 VAL MG2  . . 3.490 2.485 2.440 2.538     .  0 0 "[    .    1    .    2]" 1 
       2349 1  95 VAL HA   1  96 LEU H    . . 3.330 2.275 2.201 2.315     .  0 0 "[    .    1    .    2]" 1 
       2350 1  95 VAL HA   1  96 LEU QB   . . 4.570 4.066 3.974 4.140     .  0 0 "[    .    1    .    2]" 1 
       2351 1  95 VAL HA   1 104 TRP HE3  . . 4.970 3.328 3.049 3.647     .  0 0 "[    .    1    .    2]" 1 
       2352 1  95 VAL HA   1 105 VAL H    . . 4.560 4.655 4.631 4.703 0.143 13 0 "[    .    1    .    2]" 1 
       2353 1  95 VAL HB   1  96 LEU H    . . 4.380 3.980 3.891 4.054     .  0 0 "[    .    1    .    2]" 1 
       2354 1  95 VAL HB   1 105 VAL H    . . 4.240 3.921 3.702 4.065     .  0 0 "[    .    1    .    2]" 1 
       2355 1  95 VAL HB   1 107 ALA HA   . . 5.500 4.729 4.366 4.948     .  0 0 "[    .    1    .    2]" 1 
       2356 1  95 VAL HB   1 110 VAL MG2  . . 3.240 2.926 2.483 3.084     .  0 0 "[    .    1    .    2]" 1 
       2357 1  95 VAL MG1  1  96 LEU H    . . 3.480 2.411 2.306 2.515     .  0 0 "[    .    1    .    2]" 1 
       2358 1  95 VAL MG2  1  96 LEU H    . . 4.150 4.081 3.999 4.147     .  0 0 "[    .    1    .    2]" 1 
       2359 1  95 VAL MG2  1 105 VAL H    . . 4.740 4.740 4.658 4.780 0.040 17 0 "[    .    1    .    2]" 1 
       2360 1  95 VAL MG2  1 106 PRO HA   . . 4.050 3.776 3.135 4.019     .  0 0 "[    .    1    .    2]" 1 
       2361 1  95 VAL MG2  1 107 ALA H    . . 3.630 3.110 2.452 3.328     .  0 0 "[    .    1    .    2]" 1 
       2362 1  95 VAL MG2  1 107 ALA HA   . . 3.580 3.405 2.925 3.601 0.021 20 0 "[    .    1    .    2]" 1 
       2363 1  95 VAL MG2  1 107 ALA MB   . . 3.220 2.879 2.446 3.124     .  0 0 "[    .    1    .    2]" 1 
       2364 1  95 VAL MG2  1 110 VAL HB   . . 4.920 4.687 4.011 4.924 0.004  9 0 "[    .    1    .    2]" 1 
       2365 1  96 LEU H    1  96 LEU HB2  . . 3.880 2.495 2.279 2.659     .  0 0 "[    .    1    .    2]" 1 
       2366 1  96 LEU H    1  96 LEU QB   . . 3.380 2.269 2.203 2.306     .  0 0 "[    .    1    .    2]" 1 
       2367 1  96 LEU H    1  96 LEU HB3  . . 3.880 2.664 2.473 2.954     .  0 0 "[    .    1    .    2]" 1 
       2368 1  96 LEU H    1  96 LEU MD1  . . 4.490 4.219 4.098 4.336     .  0 0 "[    .    1    .    2]" 1 
       2369 1  96 LEU H    1  96 LEU QD   . . 3.890 3.799 3.740 3.858     .  0 0 "[    .    1    .    2]" 1 
       2370 1  96 LEU H    1  96 LEU MD2  . . 4.490 4.316 4.288 4.343     .  0 0 "[    .    1    .    2]" 1 
       2371 1  96 LEU H    1  96 LEU HG   . . 4.540 4.444 4.195 4.563 0.023  1 0 "[    .    1    .    2]" 1 
       2372 1  96 LEU H    1  97 LEU QD   . . 4.860 3.904 3.697 4.832     .  0 0 "[    .    1    .    2]" 1 
       2373 1  96 LEU H    1 104 TRP HE3  . . 4.210 3.574 3.458 3.917     .  0 0 "[    .    1    .    2]" 1 
       2374 1  96 LEU H    1 104 TRP HZ3  . . 3.920 2.967 2.676 3.414     .  0 0 "[    .    1    .    2]" 1 
       2375 1  96 LEU H    1 105 VAL H    . . 5.110 5.020 4.919 5.071     .  0 0 "[    .    1    .    2]" 1 
       2376 1  96 LEU H    1 117 VAL H    . . 5.370 4.628 4.397 5.382 0.012  8 0 "[    .    1    .    2]" 1 
       2377 1  96 LEU HA   1  96 LEU QD   . . 3.790 2.166 2.062 2.388     .  0 0 "[    .    1    .    2]" 1 
       2378 1  96 LEU HA   1  97 LEU H    . . 2.960 2.109 2.066 2.151     .  0 0 "[    .    1    .    2]" 1 
       2379 1  96 LEU HA   1 103 GLN H    . . 4.670 4.287 4.176 4.528     .  0 0 "[    .    1    .    2]" 1 
       2380 1  96 LEU HA   1 104 TRP HA   . . 3.940 2.717 2.505 2.832     .  0 0 "[    .    1    .    2]" 1 
       2381 1  96 LEU HA   1 105 VAL H    . . 3.990 3.830 3.574 4.003 0.013  7 0 "[    .    1    .    2]" 1 
       2382 1  96 LEU QD   1  97 LEU H    . . 3.400 2.694 2.383 2.998     .  0 0 "[    .    1    .    2]" 1 
       2383 1  96 LEU QD   1 102 LEU H    . . 5.200 4.765 4.370 5.023     .  0 0 "[    .    1    .    2]" 1 
       2384 1  96 LEU QD   1 102 LEU HA   . . 4.250 2.899 2.259 3.417     .  0 0 "[    .    1    .    2]" 1 
       2385 1  96 LEU QD   1 102 LEU HB2  . . 4.320 3.609 3.292 3.953     .  0 0 "[    .    1    .    2]" 1 
       2386 1  96 LEU QD   1 102 LEU HB3  . . 3.890 2.194 2.133 2.503     .  0 0 "[    .    1    .    2]" 1 
       2387 1  96 LEU QD   1 102 LEU MD1  . . 4.410 2.710 2.441 3.135     .  0 0 "[    .    1    .    2]" 1 
       2388 1  96 LEU QD   1 102 LEU MD2  . . 3.880 2.310 2.052 2.770     .  0 0 "[    .    1    .    2]" 1 
       2389 1  96 LEU QD   1 103 GLN H    . . 3.380 2.611 2.218 3.021     .  0 0 "[    .    1    .    2]" 1 
       2390 1  96 LEU QD   1 103 GLN HA   . . 4.050 3.672 3.366 4.123 0.073  7 0 "[    .    1    .    2]" 1 
       2391 1  96 LEU QD   1 104 TRP H    . . 4.870 4.144 3.621 4.775     .  0 0 "[    .    1    .    2]" 1 
       2392 1  96 LEU QD   1 104 TRP HA   . . 4.250 3.495 3.040 3.977     .  0 0 "[    .    1    .    2]" 1 
       2393 1  96 LEU QD   1 104 TRP HE1  . . 4.100 3.669 3.103 4.312 0.212 13 0 "[    .    1    .    2]" 1 
       2394 1  96 LEU QD   1 105 VAL H    . . 5.440 4.879 4.517 5.217     .  0 0 "[    .    1    .    2]" 1 
       2395 1  96 LEU QD   1 117 VAL H    . . 5.040 3.914 3.300 4.282     .  0 0 "[    .    1    .    2]" 1 
       2396 1  96 LEU QD   1 117 VAL HB   . . 3.690 2.242 2.057 2.359     .  0 0 "[    .    1    .    2]" 1 
       2397 1  96 LEU QD   1 117 VAL MG1  . . 3.070 2.416 2.176 2.681     .  0 0 "[    .    1    .    2]" 1 
       2398 1  96 LEU QD   1 117 VAL MG2  . . 3.320 2.577 2.116 2.931     .  0 0 "[    .    1    .    2]" 1 
       2399 1  96 LEU QD   1 169 VAL HB   . . 3.930 2.955 2.203 4.119 0.189  2 0 "[    .    1    .    2]" 1 
       2400 1  96 LEU QD   1 169 VAL QG   . . 4.240 2.078 1.987 2.199     .  0 0 "[    .    1    .    2]" 1 
       2401 1  96 LEU MD1  1 102 LEU HA   . . 5.030 3.619 2.852 4.883     .  0 0 "[    .    1    .    2]" 1 
       2402 1  96 LEU MD1  1 104 TRP HE1  . . 4.920 3.837 3.199 4.731     .  0 0 "[    .    1    .    2]" 1 
       2403 1  96 LEU MD1  1 117 VAL HB   . . 4.530 3.563 2.319 4.396     .  0 0 "[    .    1    .    2]" 1 
       2404 1  96 LEU MD1  1 117 VAL MG1  . . 4.180 3.623 2.528 4.195 0.015 15 0 "[    .    1    .    2]" 1 
       2405 1  96 LEU MD1  1 117 VAL MG2  . . 3.900 3.452 3.191 3.738     .  0 0 "[    .    1    .    2]" 1 
       2406 1  96 LEU MD2  1 102 LEU HA   . . 5.030 3.748 2.270 4.680     .  0 0 "[    .    1    .    2]" 1 
       2407 1  96 LEU MD2  1 104 TRP HE1  . . 4.920 4.825 4.177 4.970 0.050 13 0 "[    .    1    .    2]" 1 
       2408 1  96 LEU MD2  1 117 VAL HB   . . 4.530 2.329 2.241 2.448     .  0 0 "[    .    1    .    2]" 1 
       2409 1  96 LEU MD2  1 117 VAL MG1  . . 4.180 2.625 2.183 3.183     .  0 0 "[    .    1    .    2]" 1 
       2410 1  96 LEU MD2  1 117 VAL MG2  . . 3.900 2.683 2.142 3.131     .  0 0 "[    .    1    .    2]" 1 
       2411 1  97 LEU H    1  97 LEU HB2  . . 3.520 2.290 2.195 2.403     .  0 0 "[    .    1    .    2]" 1 
       2412 1  97 LEU H    1  97 LEU HB3  . . 3.760 3.406 2.918 3.554     .  0 0 "[    .    1    .    2]" 1 
       2413 1  97 LEU H    1  97 LEU QD   . . 3.490 3.021 2.685 3.599 0.109 20 0 "[    .    1    .    2]" 1 
       2414 1  97 LEU H    1  97 LEU HG   . . 4.530 4.409 4.215 4.557 0.027  7 0 "[    .    1    .    2]" 1 
       2415 1  97 LEU H    1  98 PHE H    . . 4.740 4.567 4.531 4.610     .  0 0 "[    .    1    .    2]" 1 
       2416 1  97 LEU H    1 102 LEU HA   . . 5.500 4.862 4.561 5.154     .  0 0 "[    .    1    .    2]" 1 
       2417 1  97 LEU H    1 104 TRP HA   . . 3.770 3.326 3.103 3.596     .  0 0 "[    .    1    .    2]" 1 
       2418 1  97 LEU H    1 105 VAL H    . . 4.370 3.777 3.622 4.028     .  0 0 "[    .    1    .    2]" 1 
       2419 1  97 LEU H    1 105 VAL MG2  . . 4.240 3.796 3.375 4.243 0.003  8 0 "[    .    1    .    2]" 1 
       2420 1  97 LEU HA   1  97 LEU MD1  . . 4.200 2.474 2.176 2.658     .  0 0 "[    .    1    .    2]" 1 
       2421 1  97 LEU HA   1  97 LEU QD   . . 3.600 2.411 2.085 2.605     .  0 0 "[    .    1    .    2]" 1 
       2422 1  97 LEU HA   1  97 LEU MD2  . . 4.200 3.624 2.186 3.796     .  0 0 "[    .    1    .    2]" 1 
       2423 1  97 LEU HA   1  98 PHE H    . . 2.990 2.294 2.192 2.387     .  0 0 "[    .    1    .    2]" 1 
       2424 1  97 LEU HA   1  98 PHE HA   . . 5.200 4.456 4.401 4.528     .  0 0 "[    .    1    .    2]" 1 
       2425 1  97 LEU HA   1 103 GLN H    . . 5.500 5.064 4.822 5.216     .  0 0 "[    .    1    .    2]" 1 
       2426 1  97 LEU HA   1 115 VAL H    . . 5.130 4.754 4.451 5.031     .  0 0 "[    .    1    .    2]" 1 
       2427 1  97 LEU HA   1 115 VAL QG   . . 4.180 4.130 3.446 4.768 0.588  6 1 "[    .+   1    .    2]" 1 
       2428 1  97 LEU HA   1 116 VAL HA   . . 4.250 2.710 2.407 3.227     .  0 0 "[    .    1    .    2]" 1 
       2429 1  97 LEU HA   1 117 VAL H    . . 4.500 3.492 3.201 4.125     .  0 0 "[    .    1    .    2]" 1 
       2430 1  97 LEU HA   1 117 VAL MG2  . . 3.670 3.218 2.835 3.678 0.008 16 0 "[    .    1    .    2]" 1 
       2431 1  97 LEU HB2  1  98 PHE H    . . 4.350 4.151 3.945 4.297     .  0 0 "[    .    1    .    2]" 1 
       2432 1  97 LEU HB2  1 105 VAL H    . . 5.220 3.786 3.317 3.947     .  0 0 "[    .    1    .    2]" 1 
       2433 1  97 LEU HB2  1 105 VAL HB   . . 4.970 3.217 2.830 3.763     .  0 0 "[    .    1    .    2]" 1 
       2434 1  97 LEU HB2  1 105 VAL MG1  . . 4.860 4.402 3.963 4.768     .  0 0 "[    .    1    .    2]" 1 
       2435 1  97 LEU HB3  1  98 PHE H    . . 3.390 2.921 2.577 3.409 0.019  7 0 "[    .    1    .    2]" 1 
       2436 1  97 LEU HB3  1 105 VAL H    . . 5.500 5.481 4.708 5.600 0.100 16 0 "[    .    1    .    2]" 1 
       2437 1  97 LEU HB3  1 115 VAL H    . . 5.500 4.671 4.337 5.546 0.046 20 0 "[    .    1    .    2]" 1 
       2438 1  97 LEU HB3  1 115 VAL QG   . . 4.920 4.695 3.732 5.686 0.766  7 2 "[    .-+  1    .    2]" 1 
       2439 1  97 LEU QD   1  98 PHE H    . . 3.900 3.601 1.910 3.868     .  0 0 "[    .    1    .    2]" 1 
       2440 1  97 LEU QD   1  99 ARG QD   . . 4.070 3.579 2.611 5.575 1.505 12 1 "[    .    1 +  .    2]" 1 
       2441 1  97 LEU QD   1  99 ARG QG   . . 4.110 3.393 2.525 4.477 0.367 12 0 "[    .    1    .    2]" 1 
       2442 1  97 LEU QD   1 104 TRP HA   . . 4.260 4.286 3.829 5.042 0.782 20 2 "[    . -  1    .    +]" 1 
       2443 1  97 LEU QD   1 105 VAL H    . . 3.480 3.175 2.571 4.143 0.663 20 1 "[    .    1    .    +]" 1 
       2444 1  97 LEU QD   1 105 VAL HB   . . 3.320 2.153 2.047 2.946     .  0 0 "[    .    1    .    2]" 1 
       2445 1  97 LEU QD   1 110 VAL HA   . . 4.280 3.267 2.933 4.064     .  0 0 "[    .    1    .    2]" 1 
       2446 1  97 LEU QD   1 110 VAL MG2  . . 2.650 2.158 1.997 2.533     .  0 0 "[    .    1    .    2]" 1 
       2447 1  97 LEU QD   1 111 LYS H    . . 5.200 3.934 3.696 4.606     .  0 0 "[    .    1    .    2]" 1 
       2448 1  97 LEU QD   1 111 LYS QE   . . 4.870 4.338 3.423 5.621 0.751 13 1 "[    .    1  + .    2]" 1 
       2449 1  97 LEU QD   1 111 LYS HG2  . . 5.090 4.566 4.235 5.186 0.096 16 0 "[    .    1    .    2]" 1 
       2450 1  97 LEU QD   1 114 ASP HA   . . 4.590 4.018 3.262 4.462     .  0 0 "[    .    1    .    2]" 1 
       2451 1  97 LEU QD   1 114 ASP HB3  . . 3.260 2.404 2.005 2.683     .  0 0 "[    .    1    .    2]" 1 
       2452 1  97 LEU QD   1 115 VAL H    . . 3.520 3.480 2.146 3.899 0.379  1 0 "[    .    1    .    2]" 1 
       2453 1  97 LEU MD1  1 110 VAL HA   . . 4.920 4.479 4.121 4.944 0.024 20 0 "[    .    1    .    2]" 1 
       2454 1  97 LEU MD1  1 114 ASP HB2  . . 5.180 4.217 3.289 4.645     .  0 0 "[    .    1    .    2]" 1 
       2455 1  97 LEU MD1  1 114 ASP HB3  . . 4.580 3.402 2.157 4.077     .  0 0 "[    .    1    .    2]" 1 
       2456 1  97 LEU MD2  1 110 VAL HA   . . 4.920 3.377 2.984 4.489     .  0 0 "[    .    1    .    2]" 1 
       2457 1  97 LEU MD2  1 114 ASP HB2  . . 5.180 3.510 3.021 5.184 0.004 16 0 "[    .    1    .    2]" 1 
       2458 1  97 LEU MD2  1 114 ASP HB3  . . 4.580 2.592 2.233 4.251     .  0 0 "[    .    1    .    2]" 1 
       2459 1  97 LEU HG   1  98 PHE H    . . 4.230 3.388 2.473 4.482 0.252 16 0 "[    .    1    .    2]" 1 
       2460 1  97 LEU HG   1 110 VAL MG2  . . 5.200 4.195 3.601 4.694     .  0 0 "[    .    1    .    2]" 1 
       2461 1  97 LEU HG   1 115 VAL QG   . . 5.440 4.421 3.441 5.088     .  0 0 "[    .    1    .    2]" 1 
       2462 1  98 PHE H    1  98 PHE HB2  . . 3.670 2.745 2.282 3.040     .  0 0 "[    .    1    .    2]" 1 
       2463 1  98 PHE H    1  98 PHE QB   . . 3.210 2.464 2.256 2.585     .  0 0 "[    .    1    .    2]" 1 
       2464 1  98 PHE H    1  98 PHE HB3  . . 3.670 2.899 2.513 3.530     .  0 0 "[    .    1    .    2]" 1 
       2465 1  98 PHE H    1  99 ARG QG   . . 4.520 3.930 2.952 4.565 0.045 12 0 "[    .    1    .    2]" 1 
       2466 1  98 PHE H    1 103 GLN H    . . 5.500 5.338 5.072 5.526 0.026 18 0 "[    .    1    .    2]" 1 
       2467 1  98 PHE H    1 103 GLN QG   . . 5.450 4.827 4.258 5.559 0.109 17 0 "[    .    1    .    2]" 1 
       2468 1  98 PHE H    1 115 VAL H    . . 4.510 3.783 3.454 4.109     .  0 0 "[    .    1    .    2]" 1 
       2469 1  98 PHE H    1 115 VAL HB   . . 4.790 3.589 2.466 5.028 0.238 16 0 "[    .    1    .    2]" 1 
       2470 1  98 PHE H    1 115 VAL MG1  . . 4.480 3.010 1.919 4.540 0.060 19 0 "[    .    1    .    2]" 1 
       2471 1  98 PHE H    1 115 VAL QG   . . 3.560 2.824 1.907 3.634 0.074  6 0 "[    .    1    .    2]" 1 
       2472 1  98 PHE H    1 115 VAL MG2  . . 4.480 3.790 2.953 4.542 0.062  6 0 "[    .    1    .    2]" 1 
       2473 1  98 PHE HA   1  99 ARG H    . . 3.050 2.162 2.086 2.367     .  0 0 "[    .    1    .    2]" 1 
       2474 1  98 PHE HA   1 101 GLY H    . . 5.390 3.695 3.358 4.130     .  0 0 "[    .    1    .    2]" 1 
       2475 1  98 PHE HA   1 102 LEU HA   . . 4.340 3.570 3.209 3.894     .  0 0 "[    .    1    .    2]" 1 
       2476 1  98 PHE HA   1 102 LEU MD2  . . 4.320 3.826 3.313 4.326 0.006 14 0 "[    .    1    .    2]" 1 
       2477 1  98 PHE HA   1 103 GLN H    . . 4.350 3.916 3.516 4.412 0.062  6 0 "[    .    1    .    2]" 1 
       2478 1  98 PHE HA   1 103 GLN QG   . . 5.110 3.676 3.018 4.335     .  0 0 "[    .    1    .    2]" 1 
       2479 1  98 PHE HA   1 117 VAL MG2  . . 3.860 3.546 3.209 3.865 0.005  3 0 "[    .    1    .    2]" 1 
       2480 1  98 PHE QB   1  99 ARG H    . . 4.300 3.897 3.712 4.077     .  0 0 "[    .    1    .    2]" 1 
       2481 1  98 PHE QB   1 115 VAL HB   . . 4.100 3.025 2.107 4.213 0.113 20 0 "[    .    1    .    2]" 1 
       2482 1  98 PHE QB   1 115 VAL QG   . . 2.860 2.139 1.886 2.481     .  0 0 "[    .    1    .    2]" 1 
       2483 1  98 PHE QB   1 117 VAL MG2  . . 3.610 2.537 2.157 3.497     .  0 0 "[    .    1    .    2]" 1 
       2484 1  98 PHE HB2  1  99 ARG H    . . 5.030 4.540 4.398 4.662     .  0 0 "[    .    1    .    2]" 1 
       2485 1  98 PHE HB2  1 115 VAL MG1  . . 4.060 3.038 2.414 4.140 0.080 19 0 "[    .    1    .    2]" 1 
       2486 1  98 PHE HB2  1 115 VAL MG2  . . 4.060 3.645 2.745 4.226 0.166  5 0 "[    .    1    .    2]" 1 
       2487 1  98 PHE HB3  1  99 ARG H    . . 5.030 4.255 3.990 4.547     .  0 0 "[    .    1    .    2]" 1 
       2488 1  98 PHE HB3  1 115 VAL MG1  . . 4.060 2.540 2.012 3.501     .  0 0 "[    .    1    .    2]" 1 
       2489 1  98 PHE HB3  1 115 VAL MG2  . . 4.060 2.813 2.161 4.085 0.025  6 0 "[    .    1    .    2]" 1 
       2490 1  98 PHE QD   1 102 LEU MD2  . . 4.490 2.508 2.161 3.201     .  0 0 "[    .    1    .    2]" 1 
       2491 1  98 PHE QD   1 115 VAL QG   . . 4.130 2.958 2.293 3.658     .  0 0 "[    .    1    .    2]" 1 
       2492 1  98 PHE QD   1 117 VAL MG2  . . 3.620 2.740 2.195 3.630 0.010 17 0 "[    .    1    .    2]" 1 
       2493 1  99 ARG H    1  99 ARG QB   . . 3.600 2.754 2.543 2.935     .  0 0 "[    .    1    .    2]" 1 
       2494 1  99 ARG H    1  99 ARG QD   . . 5.340 4.660 3.790 5.408 0.068 12 0 "[    .    1    .    2]" 1 
       2495 1  99 ARG H    1  99 ARG QG   . . 4.430 3.286 2.879 3.779     .  0 0 "[    .    1    .    2]" 1 
       2496 1  99 ARG H    1 100 ASP H    . . 3.630 3.556 3.352 3.689 0.059  2 0 "[    .    1    .    2]" 1 
       2497 1  99 ARG H    1 101 GLY H    . . 3.860 2.432 2.172 2.709     .  0 0 "[    .    1    .    2]" 1 
       2498 1  99 ARG H    1 101 GLY HA2  . . 5.240 4.667 4.352 4.988     .  0 0 "[    .    1    .    2]" 1 
       2499 1  99 ARG H    1 101 GLY HA3  . . 4.980 4.636 4.138 4.999 0.019 18 0 "[    .    1    .    2]" 1 
       2500 1  99 ARG H    1 102 LEU HA   . . 4.820 4.466 4.144 4.817     .  0 0 "[    .    1    .    2]" 1 
       2501 1  99 ARG H    1 102 LEU MD2  . . 5.500 5.156 4.763 5.526 0.026 14 0 "[    .    1    .    2]" 1 
       2502 1  99 ARG H    1 103 GLN H    . . 4.330 4.329 4.124 4.427 0.097 12 0 "[    .    1    .    2]" 1 
       2503 1  99 ARG H    1 103 GLN QB   . . 5.310 4.800 3.988 5.149     .  0 0 "[    .    1    .    2]" 1 
       2504 1  99 ARG H    1 103 GLN QG   . . 4.170 2.947 2.772 3.222     .  0 0 "[    .    1    .    2]" 1 
       2505 1  99 ARG H    1 117 VAL MG2  . . 5.500 5.255 4.909 5.559 0.059  3 0 "[    .    1    .    2]" 1 
       2506 1  99 ARG HA   1  99 ARG HG2  . . 4.210 2.586 2.187 3.355     .  0 0 "[    .    1    .    2]" 1 
       2507 1  99 ARG HA   1  99 ARG QG   . . 3.490 2.484 2.163 3.154     .  0 0 "[    .    1    .    2]" 1 
       2508 1  99 ARG HA   1  99 ARG HG3  . . 4.210 3.245 2.824 3.833     .  0 0 "[    .    1    .    2]" 1 
       2509 1  99 ARG HA   1 100 ASP H    . . 2.890 2.198 2.113 2.335     .  0 0 "[    .    1    .    2]" 1 
       2510 1  99 ARG HA   1 100 ASP QB   . . 5.050 4.394 4.028 4.651     .  0 0 "[    .    1    .    2]" 1 
       2511 1  99 ARG QB   1  99 ARG QD   . . 3.180 2.328 2.051 2.999     .  0 0 "[    .    1    .    2]" 1 
       2512 1  99 ARG QB   1 100 ASP QB   . . 4.280 4.211 4.000 4.331 0.051 10 0 "[    .    1    .    2]" 1 
       2513 1  99 ARG QB   1 101 GLY H    . . 4.720 3.919 3.657 4.143     .  0 0 "[    .    1    .    2]" 1 
       2514 1  99 ARG QB   1 103 GLN HE21 . . 3.930 3.115 2.942 3.370     .  0 0 "[    .    1    .    2]" 1 
       2515 1  99 ARG QB   1 103 GLN QG   . . 4.020 3.278 2.651 3.799     .  0 0 "[    .    1    .    2]" 1 
       2516 1  99 ARG HB2  1  99 ARG HD2  . . 4.150 3.446 2.574 4.214 0.064  7 0 "[    .    1    .    2]" 1 
       2517 1  99 ARG HB2  1  99 ARG HD3  . . 4.150 3.066 2.389 4.233 0.083  2 0 "[    .    1    .    2]" 1 
       2518 1  99 ARG HB2  1 100 ASP H    . . 4.730 4.529 4.451 4.637     .  0 0 "[    .    1    .    2]" 1 
       2519 1  99 ARG HB2  1 103 GLN HE21 . . 4.500 3.182 2.978 3.477     .  0 0 "[    .    1    .    2]" 1 
       2520 1  99 ARG HB2  1 103 GLN HE22 . . 4.720 2.556 2.142 2.960     .  0 0 "[    .    1    .    2]" 1 
       2521 1  99 ARG HB3  1  99 ARG HD2  . . 4.150 3.349 2.377 3.847     .  0 0 "[    .    1    .    2]" 1 
       2522 1  99 ARG HB3  1  99 ARG HD3  . . 4.150 2.943 2.210 3.842     .  0 0 "[    .    1    .    2]" 1 
       2523 1  99 ARG HB3  1 100 ASP H    . . 4.730 4.078 3.887 4.277     .  0 0 "[    .    1    .    2]" 1 
       2524 1  99 ARG HB3  1 103 GLN HE21 . . 4.500 4.474 4.161 4.604 0.104 14 0 "[    .    1    .    2]" 1 
       2525 1  99 ARG HB3  1 103 GLN HE22 . . 4.720 3.478 3.114 3.690     .  0 0 "[    .    1    .    2]" 1 
       2526 1  99 ARG QG   1 115 VAL QG   . . 3.900 3.853 2.773 4.642 0.742 11 4 "[    .-  *1+  *.    2]" 1 
       2527 1  99 ARG HG2  1 115 VAL H    . . 5.500 5.028 4.157 5.563 0.063 20 0 "[    .    1    .    2]" 1 
       2528 1  99 ARG HG3  1 115 VAL H    . . 5.500 5.030 3.882 5.625 0.125 13 0 "[    .    1    .    2]" 1 
       2529 1 100 ASP H    1 100 ASP HA   . . 2.830 2.234 2.200 2.288     .  0 0 "[    .    1    .    2]" 1 
       2530 1 100 ASP H    1 100 ASP HB2  . . 4.020 3.433 3.028 3.728     .  0 0 "[    .    1    .    2]" 1 
       2531 1 100 ASP H    1 100 ASP QB   . . 3.420 3.235 2.900 3.435 0.015 14 0 "[    .    1    .    2]" 1 
       2532 1 100 ASP H    1 100 ASP HB3  . . 4.020 3.969 3.709 4.105 0.085  4 0 "[    .    1    .    2]" 1 
       2533 1 100 ASP H    1 101 GLY H    . . 3.490 2.968 2.765 3.156     .  0 0 "[    .    1    .    2]" 1 
       2534 1 100 ASP H    1 103 GLN HE22 . . 5.500 5.456 4.847 5.673 0.173 19 0 "[    .    1    .    2]" 1 
       2535 1 100 ASP HA   1 101 GLY H    . . 3.270 3.267 3.002 3.386 0.116  6 0 "[    .    1    .    2]" 1 
       2536 1 100 ASP HA   1 101 GLY HA3  . . 5.040 4.919 4.816 5.005     .  0 0 "[    .    1    .    2]" 1 
       2537 1 100 ASP QB   1 101 GLY H    . . 4.010 3.471 3.132 3.826     .  0 0 "[    .    1    .    2]" 1 
       2538 1 100 ASP QB   1 101 GLY HA2  . . 5.000 4.821 4.677 4.977     .  0 0 "[    .    1    .    2]" 1 
       2539 1 100 ASP QB   1 101 GLY HA3  . . 4.260 4.319 4.272 4.370 0.110 11 0 "[    .    1    .    2]" 1 
       2540 1 100 ASP HB2  1 101 GLY H    . . 4.610 3.937 3.383 4.464     .  0 0 "[    .    1    .    2]" 1 
       2541 1 100 ASP HB3  1 101 GLY H    . . 4.610 4.027 3.233 4.496     .  0 0 "[    .    1    .    2]" 1 
       2542 1 101 GLY H    1 102 LEU H    . . 4.520 4.344 4.234 4.412     .  0 0 "[    .    1    .    2]" 1 
       2543 1 101 GLY H    1 103 GLN H    . . 5.500 5.481 5.344 5.600 0.100 20 0 "[    .    1    .    2]" 1 
       2544 1 101 GLY HA2  1 102 LEU H    . . 3.140 2.407 2.230 2.602     .  0 0 "[    .    1    .    2]" 1 
       2545 1 101 GLY HA2  1 102 LEU HB2  . . 5.070 4.839 4.637 5.043     .  0 0 "[    .    1    .    2]" 1 
       2546 1 101 GLY HA2  1 102 LEU MD2  . . 4.430 4.134 4.018 4.226     .  0 0 "[    .    1    .    2]" 1 
       2547 1 101 GLY HA2  1 102 LEU HG   . . 4.300 3.877 3.680 4.182     .  0 0 "[    .    1    .    2]" 1 
       2548 1 101 GLY HA2  1 103 GLN HE21 . . 5.000 4.753 4.141 5.112 0.112 17 0 "[    .    1    .    2]" 1 
       2549 1 101 GLY HA2  1 103 GLN QG   . . 5.500 5.498 4.790 5.627 0.127  3 0 "[    .    1    .    2]" 1 
       2550 1 101 GLY HA3  1 102 LEU H    . . 3.170 2.673 2.430 2.889     .  0 0 "[    .    1    .    2]" 1 
       2551 1 101 GLY HA3  1 102 LEU HB2  . . 5.500 4.959 4.662 5.249     .  0 0 "[    .    1    .    2]" 1 
       2552 1 101 GLY HA3  1 102 LEU MD2  . . 5.070 5.099 5.072 5.137 0.067 11 0 "[    .    1    .    2]" 1 
       2553 1 101 GLY HA3  1 102 LEU HG   . . 5.050 4.834 4.427 5.084 0.034 16 0 "[    .    1    .    2]" 1 
       2554 1 101 GLY HA3  1 103 GLN HE21 . . 4.750 3.681 3.143 4.249     .  0 0 "[    .    1    .    2]" 1 
       2555 1 102 LEU H    1 102 LEU HB2  . . 3.090 2.460 2.294 2.568     .  0 0 "[    .    1    .    2]" 1 
       2556 1 102 LEU H    1 102 LEU HB3  . . 3.830 3.583 3.516 3.635     .  0 0 "[    .    1    .    2]" 1 
       2557 1 102 LEU H    1 102 LEU MD1  . . 4.240 3.752 3.598 3.864     .  0 0 "[    .    1    .    2]" 1 
       2558 1 102 LEU H    1 102 LEU MD2  . . 3.360 3.267 3.054 3.372 0.012 15 0 "[    .    1    .    2]" 1 
       2559 1 102 LEU H    1 102 LEU HG   . . 3.010 2.375 2.174 2.498     .  0 0 "[    .    1    .    2]" 1 
       2560 1 102 LEU H    1 103 GLN H    . . 4.380 4.455 4.397 4.522 0.142 19 0 "[    .    1    .    2]" 1 
       2561 1 102 LEU H    1 103 GLN QG   . . 5.210 4.920 4.075 5.164     .  0 0 "[    .    1    .    2]" 1 
       2562 1 102 LEU HA   1 103 GLN H    . . 2.710 2.138 2.057 2.189     .  0 0 "[    .    1    .    2]" 1 
       2563 1 102 LEU HA   1 103 GLN QG   . . 3.990 3.636 3.466 3.835     .  0 0 "[    .    1    .    2]" 1 
       2564 1 102 LEU HB2  1 103 GLN H    . . 4.390 4.350 4.241 4.411 0.021  4 0 "[    .    1    .    2]" 1 
       2565 1 102 LEU HB3  1 103 GLN H    . . 3.970 3.588 3.363 3.723     .  0 0 "[    .    1    .    2]" 1 
       2566 1 102 LEU MD2  1 103 GLN H    . . 3.940 3.849 3.615 3.947 0.007 12 0 "[    .    1    .    2]" 1 
       2567 1 103 GLN H    1 103 GLN HB2  . . 3.870 3.769 2.774 3.931 0.061 19 0 "[    .    1    .    2]" 1 
       2568 1 103 GLN H    1 103 GLN HB3  . . 3.870 3.456 3.288 3.860     .  0 0 "[    .    1    .    2]" 1 
       2569 1 103 GLN H    1 103 GLN QG   . . 3.380 2.291 2.118 2.713     .  0 0 "[    .    1    .    2]" 1 
       2570 1 103 GLN H    1 104 TRP H    . . 4.530 4.436 4.386 4.476     .  0 0 "[    .    1    .    2]" 1 
       2571 1 103 GLN H    1 104 TRP HA   . . 4.920 4.907 4.784 5.002 0.082 17 0 "[    .    1    .    2]" 1 
       2572 1 103 GLN HA   1 103 GLN QG   . . 3.380 3.301 2.463 3.404 0.024  8 0 "[    .    1    .    2]" 1 
       2573 1 103 GLN HA   1 104 TRP H    . . 2.730 2.204 2.108 2.347     .  0 0 "[    .    1    .    2]" 1 
       2574 1 103 GLN HA   1 104 TRP HB2  . . 4.700 4.447 4.269 4.532     .  0 0 "[    .    1    .    2]" 1 
       2575 1 103 GLN QB   1 103 GLN HE21 . . 4.300 2.901 2.539 3.996     .  0 0 "[    .    1    .    2]" 1 
       2576 1 103 GLN QB   1 103 GLN HE22 . . 4.420 3.643 3.417 4.263     .  0 0 "[    .    1    .    2]" 1 
       2577 1 103 GLN QB   1 104 TRP H    . . 3.410 2.793 2.436 3.051     .  0 0 "[    .    1    .    2]" 1 
       2578 1 103 GLN QB   1 105 VAL H    . . 5.340 5.287 4.485 5.429 0.089 13 0 "[    .    1    .    2]" 1 
       2579 1 103 GLN HB2  1 103 GLN QG   . . 2.480 2.317 2.291 2.353     .  0 0 "[    .    1    .    2]" 1 
       2580 1 103 GLN HB2  1 104 TRP H    . . 4.010 2.955 2.473 4.040 0.030 11 0 "[    .    1    .    2]" 1 
       2581 1 103 GLN HB3  1 103 GLN QG   . . 2.480 2.453 2.406 2.484 0.004 15 0 "[    .    1    .    2]" 1 
       2582 1 103 GLN HB3  1 104 TRP H    . . 4.010 3.776 3.108 4.025 0.015  3 0 "[    .    1    .    2]" 1 
       2583 1 103 GLN HE22 1 103 GLN QG   . . 3.610 3.306 3.227 3.367     .  0 0 "[    .    1    .    2]" 1 
       2584 1 103 GLN QG   1 104 TRP H    . . 4.200 4.145 3.916 4.295 0.095 17 0 "[    .    1    .    2]" 1 
       2585 1 104 TRP H    1 104 TRP HB2  . . 3.300 2.403 2.325 2.452     .  0 0 "[    .    1    .    2]" 1 
       2586 1 104 TRP H    1 104 TRP HB3  . . 3.940 3.617 3.570 3.656     .  0 0 "[    .    1    .    2]" 1 
       2587 1 104 TRP H    1 104 TRP HD1  . . 3.670 3.126 2.887 3.459     .  0 0 "[    .    1    .    2]" 1 
       2588 1 104 TRP H    1 104 TRP HE1  . . 5.500 5.270 4.986 5.528 0.028 11 0 "[    .    1    .    2]" 1 
       2589 1 104 TRP H    1 105 VAL H    . . 4.450 4.461 4.390 4.512 0.062 20 0 "[    .    1    .    2]" 1 
       2590 1 104 TRP H    1 105 VAL MG2  . . 4.630 4.048 3.841 4.242     .  0 0 "[    .    1    .    2]" 1 
       2591 1 104 TRP HA   1 105 VAL H    . . 2.960 2.161 2.103 2.198     .  0 0 "[    .    1    .    2]" 1 
       2592 1 104 TRP HA   1 105 VAL HB   . . 4.600 4.596 4.414 4.649 0.049 16 0 "[    .    1    .    2]" 1 
       2593 1 104 TRP HA   1 105 VAL MG2  . . 4.530 3.677 3.491 3.824     .  0 0 "[    .    1    .    2]" 1 
       2594 1 104 TRP HB2  1 105 VAL H    . . 4.560 4.386 4.258 4.515     .  0 0 "[    .    1    .    2]" 1 
       2595 1 104 TRP HB3  1 105 VAL H    . . 4.360 3.510 3.294 3.705     .  0 0 "[    .    1    .    2]" 1 
       2596 1 104 TRP HE3  1 105 VAL H    . . 4.340 3.720 3.430 4.217     .  0 0 "[    .    1    .    2]" 1 
       2597 1 105 VAL H    1 105 VAL HB   . . 3.240 2.663 2.576 2.752     .  0 0 "[    .    1    .    2]" 1 
       2598 1 105 VAL H    1 105 VAL MG1  . . 3.940 3.920 3.868 3.961 0.021  7 0 "[    .    1    .    2]" 1 
       2599 1 105 VAL H    1 105 VAL MG2  . . 3.810 2.829 2.700 2.981     .  0 0 "[    .    1    .    2]" 1 
       2600 1 105 VAL H    1 106 PRO HA   . . 4.990 4.966 4.843 5.017 0.027 16 0 "[    .    1    .    2]" 1 
       2601 1 105 VAL H    1 106 PRO HD2  . . 4.910 4.934 4.916 4.959 0.049 15 0 "[    .    1    .    2]" 1 
       2602 1 105 VAL H    1 106 PRO HD3  . . 4.970 4.878 4.806 4.956     .  0 0 "[    .    1    .    2]" 1 
       2603 1 105 VAL HA   1 105 VAL MG1  . . 3.120 2.432 2.376 2.461     .  0 0 "[    .    1    .    2]" 1 
       2604 1 105 VAL HA   1 106 PRO HD2  . . 3.280 2.214 2.173 2.266     .  0 0 "[    .    1    .    2]" 1 
       2605 1 105 VAL HA   1 106 PRO HD3  . . 3.730 2.566 2.518 2.607     .  0 0 "[    .    1    .    2]" 1 
       2606 1 105 VAL HA   1 106 PRO QG   . . 4.010 4.017 3.984 4.045 0.035  3 0 "[    .    1    .    2]" 1 
       2607 1 105 VAL HB   1 106 PRO HD2  . . 4.760 4.291 4.241 4.358     .  0 0 "[    .    1    .    2]" 1 
       2608 1 105 VAL HB   1 110 VAL MG2  . . 3.580 3.076 2.788 3.384     .  0 0 "[    .    1    .    2]" 1 
       2609 1 105 VAL MG1  1 106 PRO HA   . . 4.500 4.295 4.235 4.344     .  0 0 "[    .    1    .    2]" 1 
       2610 1 105 VAL MG1  1 106 PRO HD2  . . 3.160 2.229 2.146 2.315     .  0 0 "[    .    1    .    2]" 1 
       2611 1 105 VAL MG1  1 106 PRO QG   . . 4.280 3.269 3.178 3.405     .  0 0 "[    .    1    .    2]" 1 
       2612 1 105 VAL MG1  1 109 GLU H    . . 3.700 3.524 3.393 3.700 0.000 19 0 "[    .    1    .    2]" 1 
       2613 1 105 VAL MG1  1 109 GLU HA   . . 4.520 4.279 4.042 4.528 0.008  9 0 "[    .    1    .    2]" 1 
       2614 1 105 VAL MG1  1 109 GLU HB2  . . 3.140 2.294 2.126 2.503     .  0 0 "[    .    1    .    2]" 1 
       2615 1 105 VAL MG1  1 109 GLU HB3  . . 3.240 2.813 2.427 3.072     .  0 0 "[    .    1    .    2]" 1 
       2616 1 105 VAL MG1  1 109 GLU QG   . . 3.750 3.740 3.555 3.833 0.083 10 0 "[    .    1    .    2]" 1 
       2617 1 105 VAL MG1  1 110 VAL H    . . 4.040 3.435 3.197 3.643     .  0 0 "[    .    1    .    2]" 1 
       2618 1 106 PRO HA   1 107 ALA H    . . 2.850 2.275 2.235 2.322     .  0 0 "[    .    1    .    2]" 1 
       2619 1 106 PRO HA   1 107 ALA MB   . . 4.190 4.047 3.988 4.080     .  0 0 "[    .    1    .    2]" 1 
       2620 1 106 PRO HA   1 110 VAL MG2  . . 5.000 4.291 4.217 4.372     .  0 0 "[    .    1    .    2]" 1 
       2621 1 106 PRO HB2  1 107 ALA H    . . 3.850 3.292 3.156 3.415     .  0 0 "[    .    1    .    2]" 1 
       2622 1 106 PRO HB2  1 107 ALA HA   . . 5.320 5.031 4.971 5.089     .  0 0 "[    .    1    .    2]" 1 
       2623 1 106 PRO HB2  1 108 ALA H    . . 3.870 2.672 2.566 2.728     .  0 0 "[    .    1    .    2]" 1 
       2624 1 106 PRO HB2  1 108 ALA HA   . . 5.500 5.163 5.050 5.210     .  0 0 "[    .    1    .    2]" 1 
       2625 1 106 PRO HB2  1 108 ALA MB   . . 3.390 2.906 2.822 2.951     .  0 0 "[    .    1    .    2]" 1 
       2626 1 106 PRO HB3  1 107 ALA H    . . 3.950 3.908 3.836 3.965 0.015 14 0 "[    .    1    .    2]" 1 
       2627 1 106 PRO HB3  1 108 ALA H    . . 4.340 4.360 4.289 4.380 0.040  2 0 "[    .    1    .    2]" 1 
       2628 1 106 PRO HB3  1 108 ALA MB   . . 4.380 4.391 4.270 4.419 0.039 15 0 "[    .    1    .    2]" 1 
       2629 1 106 PRO HD2  1 109 GLU H    . . 4.510 4.385 4.224 4.516 0.006 19 0 "[    .    1    .    2]" 1 
       2630 1 106 PRO HD2  1 109 GLU HB2  . . 3.500 2.702 2.450 2.948     .  0 0 "[    .    1    .    2]" 1 
       2631 1 106 PRO HD3  1 109 GLU H    . . 5.500 5.441 5.302 5.524 0.024 14 0 "[    .    1    .    2]" 1 
       2632 1 106 PRO HD3  1 109 GLU QG   . . 4.880 4.634 4.327 4.893 0.013  3 0 "[    .    1    .    2]" 1 
       2633 1 106 PRO QG   1 107 ALA H    . . 4.680 4.520 4.444 4.603     .  0 0 "[    .    1    .    2]" 1 
       2634 1 106 PRO QG   1 107 ALA HA   . . 5.500 5.391 5.324 5.480     .  0 0 "[    .    1    .    2]" 1 
       2635 1 106 PRO QG   1 108 ALA H    . . 4.920 3.831 3.660 3.999     .  0 0 "[    .    1    .    2]" 1 
       2636 1 106 PRO QG   1 109 GLU H    . . 4.400 2.737 2.616 2.864     .  0 0 "[    .    1    .    2]" 1 
       2637 1 106 PRO QG   1 110 VAL H    . . 4.430 4.482 4.450 4.513 0.083  7 0 "[    .    1    .    2]" 1 
       2638 1 107 ALA H    1 107 ALA MB   . . 2.940 2.162 2.132 2.178     .  0 0 "[    .    1    .    2]" 1 
       2639 1 107 ALA H    1 108 ALA MB   . . 4.610 4.619 4.573 4.634 0.024 12 0 "[    .    1    .    2]" 1 
       2640 1 107 ALA H    1 110 VAL H    . . 5.120 4.891 4.771 5.029     .  0 0 "[    .    1    .    2]" 1 
       2641 1 107 ALA H    1 110 VAL MG2  . . 3.930 3.751 3.688 3.804     .  0 0 "[    .    1    .    2]" 1 
       2642 1 107 ALA HA   1 109 GLU H    . . 4.020 3.832 3.770 3.905     .  0 0 "[    .    1    .    2]" 1 
       2643 1 107 ALA HA   1 110 VAL H    . . 3.480 3.083 2.994 3.169     .  0 0 "[    .    1    .    2]" 1 
       2644 1 107 ALA HA   1 110 VAL HB   . . 3.900 2.420 2.369 2.476     .  0 0 "[    .    1    .    2]" 1 
       2645 1 107 ALA HA   1 110 VAL MG1  . . 3.590 3.666 3.633 3.687 0.097  2 0 "[    .    1    .    2]" 1 
       2646 1 107 ALA HA   1 110 VAL MG2  . . 2.860 2.205 2.179 2.231     .  0 0 "[    .    1    .    2]" 1 
       2647 1 107 ALA MB   1 108 ALA H    . . 3.100 2.709 2.642 2.743     .  0 0 "[    .    1    .    2]" 1 
       2648 1 107 ALA MB   1 108 ALA HA   . . 3.970 4.013 3.996 4.023 0.053 17 0 "[    .    1    .    2]" 1 
       2649 1 107 ALA MB   1 109 GLU H    . . 4.360 4.403 4.377 4.442 0.082  9 0 "[    .    1    .    2]" 1 
       2650 1 107 ALA MB   1 110 VAL H    . . 4.370 4.314 4.241 4.363     .  0 0 "[    .    1    .    2]" 1 
       2651 1 107 ALA MB   1 110 VAL HB   . . 3.680 3.686 3.613 3.749 0.069  8 0 "[    .    1    .    2]" 1 
       2652 1 107 ALA MB   1 110 VAL MG1  . . 4.310 4.326 4.303 4.343 0.033 13 0 "[    .    1    .    2]" 1 
       2653 1 107 ALA MB   1 110 VAL MG2  . . 3.420 3.458 3.447 3.469 0.049 20 0 "[    .    1    .    2]" 1 
       2654 1 108 ALA H    1 108 ALA MB   . . 2.500 2.172 2.152 2.186     .  0 0 "[    .    1    .    2]" 1 
       2655 1 108 ALA H    1 110 VAL H    . . 4.130 4.067 3.972 4.137 0.007 10 0 "[    .    1    .    2]" 1 
       2656 1 108 ALA HA   1 109 GLU QG   . . 5.080 4.901 4.745 5.091 0.011 17 0 "[    .    1    .    2]" 1 
       2657 1 108 ALA HA   1 110 VAL H    . . 4.540 4.137 3.957 4.319     .  0 0 "[    .    1    .    2]" 1 
       2658 1 108 ALA MB   1 109 GLU H    . . 3.640 2.957 2.873 3.091     .  0 0 "[    .    1    .    2]" 1 
       2659 1 108 ALA MB   1 109 GLU HA   . . 4.090 4.167 4.129 4.216 0.126 10 0 "[    .    1    .    2]" 1 
       2660 1 108 ALA MB   1 109 GLU QG   . . 3.270 3.082 2.926 3.293 0.023 17 0 "[    .    1    .    2]" 1 
       2661 1 108 ALA MB   1 110 VAL H    . . 4.630 4.468 4.380 4.574     .  0 0 "[    .    1    .    2]" 1 
       2662 1 109 GLU H    1 109 GLU HB2  . . 3.080 2.538 2.457 2.652     .  0 0 "[    .    1    .    2]" 1 
       2663 1 109 GLU H    1 109 GLU HB3  . . 3.790 3.724 3.671 3.783     .  0 0 "[    .    1    .    2]" 1 
       2664 1 109 GLU H    1 109 GLU QG   . . 3.100 2.968 2.830 3.089     .  0 0 "[    .    1    .    2]" 1 
       2665 1 109 GLU H    1 110 VAL H    . . 2.760 2.122 2.063 2.181     .  0 0 "[    .    1    .    2]" 1 
       2666 1 109 GLU H    1 110 VAL HA   . . 4.740 4.771 4.719 4.806 0.066 12 0 "[    .    1    .    2]" 1 
       2667 1 109 GLU H    1 110 VAL HB   . . 4.820 4.319 4.218 4.415     .  0 0 "[    .    1    .    2]" 1 
       2668 1 109 GLU H    1 110 VAL MG2  . . 3.580 3.536 3.419 3.604 0.024 15 0 "[    .    1    .    2]" 1 
       2669 1 109 GLU HA   1 109 GLU HB3  . . 2.980 2.520 2.457 2.578     .  0 0 "[    .    1    .    2]" 1 
       2670 1 109 GLU HA   1 109 GLU QG   . . 2.730 2.572 2.301 2.823 0.093 19 0 "[    .    1    .    2]" 1 
       2671 1 109 GLU HA   1 110 VAL H    . . 3.520 3.343 3.254 3.441     .  0 0 "[    .    1    .    2]" 1 
       2672 1 109 GLU HA   1 110 VAL HA   . . 4.990 4.774 4.682 4.887     .  0 0 "[    .    1    .    2]" 1 
       2673 1 109 GLU HA   1 111 LYS QD   . . 5.310 4.482 4.062 5.049     .  0 0 "[    .    1    .    2]" 1 
       2674 1 109 GLU HB2  1 110 VAL H    . . 3.820 3.557 3.341 3.771     .  0 0 "[    .    1    .    2]" 1 
       2675 1 109 GLU HB3  1 110 VAL H    . . 4.650 4.220 4.036 4.348     .  0 0 "[    .    1    .    2]" 1 
       2676 1 110 VAL H    1 110 VAL HB   . . 2.750 2.443 2.403 2.480     .  0 0 "[    .    1    .    2]" 1 
       2677 1 110 VAL H    1 110 VAL MG1  . . 3.770 3.796 3.777 3.823 0.053 16 0 "[    .    1    .    2]" 1 
       2678 1 110 VAL H    1 110 VAL MG2  . . 2.690 2.419 2.265 2.557     .  0 0 "[    .    1    .    2]" 1 
       2679 1 110 VAL H    1 111 LYS H    . . 4.820 4.635 4.601 4.692     .  0 0 "[    .    1    .    2]" 1 
       2680 1 110 VAL H    1 111 LYS QD   . . 4.980 4.896 4.532 5.041 0.061 14 0 "[    .    1    .    2]" 1 
       2681 1 110 VAL HA   1 110 VAL MG1  . . 3.150 2.470 2.411 2.556     .  0 0 "[    .    1    .    2]" 1 
       2682 1 110 VAL HA   1 110 VAL MG2  . . 3.080 2.375 2.340 2.413     .  0 0 "[    .    1    .    2]" 1 
       2683 1 110 VAL HA   1 111 LYS H    . . 2.910 2.234 2.176 2.294     .  0 0 "[    .    1    .    2]" 1 
       2684 1 110 VAL HA   1 111 LYS HB3  . . 4.890 4.674 4.415 4.891 0.001  5 0 "[    .    1    .    2]" 1 
       2685 1 110 VAL HA   1 111 LYS QE   . . 4.830 4.212 2.464 4.934 0.104  9 0 "[    .    1    .    2]" 1 
       2686 1 110 VAL HA   1 111 LYS HG2  . . 4.460 3.856 3.599 4.118     .  0 0 "[    .    1    .    2]" 1 
       2687 1 110 VAL HA   1 114 ASP HB2  . . 5.040 4.567 4.361 4.927     .  0 0 "[    .    1    .    2]" 1 
       2688 1 110 VAL HA   1 114 ASP HB3  . . 5.390 4.956 4.725 5.367     .  0 0 "[    .    1    .    2]" 1 
       2689 1 110 VAL HB   1 111 LYS H    . . 4.320 4.004 3.894 4.076     .  0 0 "[    .    1    .    2]" 1 
       2690 1 110 VAL MG1  1 111 LYS H    . . 3.150 2.273 2.192 2.385     .  0 0 "[    .    1    .    2]" 1 
       2691 1 110 VAL MG1  1 111 LYS HA   . . 3.980 3.620 3.534 3.724     .  0 0 "[    .    1    .    2]" 1 
       2692 1 110 VAL MG1  1 111 LYS HG2  . . 3.870 3.976 3.891 4.034 0.164 13 0 "[    .    1    .    2]" 1 
       2693 1 110 VAL MG1  1 113 GLY H    . . 5.000 4.907 4.736 5.030 0.030  9 0 "[    .    1    .    2]" 1 
       2694 1 110 VAL MG1  1 114 ASP H    . . 4.120 4.054 3.903 4.228 0.108  1 0 "[    .    1    .    2]" 1 
       2695 1 110 VAL MG1  1 114 ASP HB2  . . 3.520 2.643 2.441 3.154     .  0 0 "[    .    1    .    2]" 1 
       2696 1 110 VAL MG1  1 114 ASP HB3  . . 3.890 3.397 3.149 3.769     .  0 0 "[    .    1    .    2]" 1 
       2697 1 110 VAL MG1  1 139 VAL MG1  . . 3.110 3.079 2.928 3.151 0.041  8 0 "[    .    1    .    2]" 1 
       2698 1 110 VAL MG2  1 111 LYS H    . . 3.930 3.788 3.700 3.883     .  0 0 "[    .    1    .    2]" 1 
       2699 1 111 LYS H    1 111 LYS HB2  . . 4.010 3.787 3.727 3.833     .  0 0 "[    .    1    .    2]" 1 
       2700 1 111 LYS H    1 111 LYS HB3  . . 3.550 3.443 3.255 3.559 0.009 18 0 "[    .    1    .    2]" 1 
       2701 1 111 LYS H    1 111 LYS QE   . . 4.560 3.978 2.793 4.511     .  0 0 "[    .    1    .    2]" 1 
       2702 1 111 LYS H    1 111 LYS HG2  . . 3.740 2.180 2.053 2.302     .  0 0 "[    .    1    .    2]" 1 
       2703 1 111 LYS H    1 112 PRO HA   . . 5.320 4.967 4.827 5.096     .  0 0 "[    .    1    .    2]" 1 
       2704 1 111 LYS H    1 112 PRO HD2  . . 4.820 4.907 4.878 4.940 0.120 14 0 "[    .    1    .    2]" 1 
       2705 1 111 LYS H    1 114 ASP H    . . 4.600 4.200 3.927 4.639 0.039 16 0 "[    .    1    .    2]" 1 
       2706 1 111 LYS H    1 114 ASP HB2  . . 4.160 3.393 3.148 3.634     .  0 0 "[    .    1    .    2]" 1 
       2707 1 111 LYS H    1 114 ASP HB3  . . 4.690 4.401 4.265 4.685     .  0 0 "[    .    1    .    2]" 1 
       2708 1 111 LYS H    1 139 VAL MG1  . . 5.090 4.629 4.343 4.820     .  0 0 "[    .    1    .    2]" 1 
       2709 1 111 LYS H    1 139 VAL MG2  . . 5.050 4.613 4.372 4.983     .  0 0 "[    .    1    .    2]" 1 
       2710 1 111 LYS H    1 142 VAL MG2  . . 4.660 4.671 4.516 4.750 0.090  2 0 "[    .    1    .    2]" 1 
       2711 1 111 LYS HA   1 111 LYS QD   . . 4.060 3.786 3.612 4.030     .  0 0 "[    .    1    .    2]" 1 
       2712 1 111 LYS HA   1 111 LYS HG2  . . 3.620 3.634 3.602 3.662 0.042  2 0 "[    .    1    .    2]" 1 
       2713 1 111 LYS HA   1 112 PRO HD2  . . 3.130 2.591 2.488 2.770     .  0 0 "[    .    1    .    2]" 1 
       2714 1 111 LYS HA   1 112 PRO HD3  . . 3.080 2.404 2.319 2.517     .  0 0 "[    .    1    .    2]" 1 
       2715 1 111 LYS HA   1 112 PRO HG2  . . 4.760 4.708 4.649 4.796 0.036  9 0 "[    .    1    .    2]" 1 
       2716 1 111 LYS HA   1 139 VAL MG1  . . 5.110 4.811 4.626 4.988     .  0 0 "[    .    1    .    2]" 1 
       2717 1 111 LYS HA   1 142 VAL HB   . . 5.030 4.877 4.522 5.055 0.025  8 0 "[    .    1    .    2]" 1 
       2718 1 111 LYS HA   1 142 VAL MG2  . . 3.090 2.559 2.249 2.708     .  0 0 "[    .    1    .    2]" 1 
       2719 1 111 LYS HB2  1 112 PRO HD2  . . 3.250 2.130 2.053 2.260     .  0 0 "[    .    1    .    2]" 1 
       2720 1 111 LYS HB3  1 112 PRO HD2  . . 3.970 3.259 3.061 3.521     .  0 0 "[    .    1    .    2]" 1 
       2721 1 111 LYS QE   1 111 LYS HG3  . . 3.380 2.650 2.295 3.385 0.005 20 0 "[    .    1    .    2]" 1 
       2722 1 111 LYS HG2  1 112 PRO HD2  . . 4.820 4.521 4.310 4.689     .  0 0 "[    .    1    .    2]" 1 
       2723 1 111 LYS HG2  1 112 PRO HD3  . . 5.500 5.362 5.180 5.506 0.006  6 0 "[    .    1    .    2]" 1 
       2724 1 111 LYS HG2  1 114 ASP H    . . 5.180 4.000 3.625 4.471     .  0 0 "[    .    1    .    2]" 1 
       2725 1 111 LYS HG3  1 112 PRO HD2  . . 5.450 4.244 3.952 4.510     .  0 0 "[    .    1    .    2]" 1 
       2726 1 112 PRO HA   1 113 GLY H    . . 2.800 2.139 2.078 2.181     .  0 0 "[    .    1    .    2]" 1 
       2727 1 112 PRO HA   1 113 GLY HA2  . . 4.610 4.408 4.316 4.460     .  0 0 "[    .    1    .    2]" 1 
       2728 1 112 PRO HA   1 113 GLY HA3  . . 4.640 4.486 4.455 4.520     .  0 0 "[    .    1    .    2]" 1 
       2729 1 112 PRO HA   1 114 ASP H    . . 3.600 3.517 3.300 3.614 0.014  3 0 "[    .    1    .    2]" 1 
       2730 1 112 PRO HA   1 139 VAL HB   . . 3.930 3.278 3.082 3.442     .  0 0 "[    .    1    .    2]" 1 
       2731 1 112 PRO HA   1 139 VAL MG1  . . 3.040 1.989 1.945 2.037     .  0 0 "[    .    1    .    2]" 1 
       2732 1 112 PRO HA   1 139 VAL MG2  . . 4.660 4.048 3.921 4.139     .  0 0 "[    .    1    .    2]" 1 
       2733 1 112 PRO HA   1 142 VAL MG1  . . 3.710 2.536 2.358 2.697     .  0 0 "[    .    1    .    2]" 1 
       2734 1 112 PRO HB2  1 113 GLY H    . . 4.000 3.685 3.389 3.845     .  0 0 "[    .    1    .    2]" 1 
       2735 1 112 PRO HB2  1 113 GLY HA3  . . 4.580 4.591 4.360 4.678 0.098 15 0 "[    .    1    .    2]" 1 
       2736 1 112 PRO HB2  1 139 VAL MG1  . . 4.320 3.742 3.506 3.831     .  0 0 "[    .    1    .    2]" 1 
       2737 1 112 PRO HB2  1 141 SER HA   . . 4.170 2.983 2.731 3.158     .  0 0 "[    .    1    .    2]" 1 
       2738 1 112 PRO HB2  1 141 SER QB   . . 5.340 4.864 4.584 5.114     .  0 0 "[    .    1    .    2]" 1 
       2739 1 112 PRO HB2  1 142 VAL H    . . 4.430 4.349 4.018 4.486 0.056 15 0 "[    .    1    .    2]" 1 
       2740 1 112 PRO HB3  1 113 GLY H    . . 4.310 4.068 3.894 4.170     .  0 0 "[    .    1    .    2]" 1 
       2741 1 112 PRO HB3  1 141 SER H    . . 4.850 4.379 4.097 4.635     .  0 0 "[    .    1    .    2]" 1 
       2742 1 112 PRO HB3  1 141 SER HA   . . 3.830 2.145 2.040 2.324     .  0 0 "[    .    1    .    2]" 1 
       2743 1 112 PRO HB3  1 141 SER HB2  . . 5.130 4.771 4.385 5.163 0.033  8 0 "[    .    1    .    2]" 1 
       2744 1 112 PRO HB3  1 141 SER QB   . . 4.440 4.190 3.980 4.348     .  0 0 "[    .    1    .    2]" 1 
       2745 1 112 PRO HB3  1 141 SER HB3  . . 5.130 4.752 4.159 5.090     .  0 0 "[    .    1    .    2]" 1 
       2746 1 112 PRO HB3  1 142 VAL H    . . 3.450 2.743 2.446 2.867     .  0 0 "[    .    1    .    2]" 1 
       2747 1 112 PRO HB3  1 142 VAL MG1  . . 3.310 2.812 2.633 2.982     .  0 0 "[    .    1    .    2]" 1 
       2748 1 112 PRO HD2  1 142 VAL H    . . 5.500 5.552 5.517 5.599 0.099 10 0 "[    .    1    .    2]" 1 
       2749 1 112 PRO HD2  1 142 VAL MG1  . . 4.310 4.158 3.961 4.272     .  0 0 "[    .    1    .    2]" 1 
       2750 1 112 PRO HD3  1 141 SER HA   . . 5.080 4.828 4.669 5.086 0.006 13 0 "[    .    1    .    2]" 1 
       2751 1 112 PRO HD3  1 142 VAL HB   . . 4.610 4.608 4.507 4.648 0.038  4 0 "[    .    1    .    2]" 1 
       2752 1 112 PRO HD3  1 142 VAL MG2  . . 3.740 1.973 1.940 2.006     .  0 0 "[    .    1    .    2]" 1 
       2753 1 112 PRO HG2  1 141 SER HA   . . 4.800 4.843 4.761 4.890 0.090  5 0 "[    .    1    .    2]" 1 
       2754 1 112 PRO HG2  1 142 VAL H    . . 5.310 5.244 5.053 5.326 0.016 17 0 "[    .    1    .    2]" 1 
       2755 1 112 PRO HG2  1 142 VAL MG1  . . 4.980 4.800 4.650 4.955     .  0 0 "[    .    1    .    2]" 1 
       2756 1 112 PRO HG2  1 142 VAL MG2  . . 4.300 4.294 4.177 4.323 0.023 11 0 "[    .    1    .    2]" 1 
       2757 1 112 PRO HG3  1 141 SER HA   . . 4.350 3.987 3.836 4.184     .  0 0 "[    .    1    .    2]" 1 
       2758 1 112 PRO HG3  1 142 VAL H    . . 4.040 3.775 3.630 3.915     .  0 0 "[    .    1    .    2]" 1 
       2759 1 112 PRO HG3  1 142 VAL MG2  . . 3.150 3.135 2.991 3.168 0.018  4 0 "[    .    1    .    2]" 1 
       2760 1 113 GLY H    1 114 ASP H    . . 3.160 2.320 2.201 2.484     .  0 0 "[    .    1    .    2]" 1 
       2761 1 113 GLY H    1 114 ASP HB2  . . 4.570 4.095 4.007 4.326     .  0 0 "[    .    1    .    2]" 1 
       2762 1 113 GLY H    1 114 ASP HB3  . . 5.500 5.558 5.437 5.669 0.169  1 0 "[    .    1    .    2]" 1 
       2763 1 113 GLY H    1 138 GLU QG   . . 5.010 4.277 3.850 4.531     .  0 0 "[    .    1    .    2]" 1 
       2764 1 113 GLY H    1 139 VAL H    . . 3.970 3.806 3.626 3.980 0.010 20 0 "[    .    1    .    2]" 1 
       2765 1 113 GLY H    1 139 VAL HA   . . 4.380 4.317 4.179 4.404 0.024 20 0 "[    .    1    .    2]" 1 
       2766 1 113 GLY H    1 139 VAL HB   . . 3.140 1.877 1.776 1.971     .  0 0 "[    .    1    .    2]" 1 
       2767 1 113 GLY H    1 139 VAL MG1  . . 3.440 2.227 2.112 2.359     .  0 0 "[    .    1    .    2]" 1 
       2768 1 113 GLY HA2  1 138 GLU HG2  . . 4.040 3.178 2.599 3.853     .  0 0 "[    .    1    .    2]" 1 
       2769 1 113 GLY HA2  1 138 GLU HG3  . . 4.040 3.310 2.536 3.865     .  0 0 "[    .    1    .    2]" 1 
       2770 1 113 GLY HA2  1 139 VAL H    . . 4.570 3.671 3.391 3.842     .  0 0 "[    .    1    .    2]" 1 
       2771 1 113 GLY HA2  1 139 VAL HB   . . 4.590 3.286 3.221 3.358     .  0 0 "[    .    1    .    2]" 1 
       2772 1 113 GLY HA2  1 139 VAL MG1  . . 4.090 4.067 3.925 4.130 0.040  9 0 "[    .    1    .    2]" 1 
       2773 1 113 GLY HA2  1 139 VAL MG2  . . 4.760 4.715 4.596 4.782 0.022 16 0 "[    .    1    .    2]" 1 
       2774 1 113 GLY HA3  1 138 GLU QG   . . 4.720 4.210 3.866 4.574     .  0 0 "[    .    1    .    2]" 1 
       2775 1 113 GLY HA3  1 139 VAL HB   . . 4.320 4.327 4.280 4.353 0.033  7 0 "[    .    1    .    2]" 1 
       2776 1 114 ASP H    1 114 ASP HB2  . . 2.950 2.205 2.026 2.287     .  0 0 "[    .    1    .    2]" 1 
       2777 1 114 ASP H    1 114 ASP HB3  . . 3.540 3.483 3.275 3.536     .  0 0 "[    .    1    .    2]" 1 
       2778 1 114 ASP H    1 115 VAL H    . . 4.560 4.616 4.571 4.642 0.082  3 0 "[    .    1    .    2]" 1 
       2779 1 114 ASP H    1 139 VAL H    . . 3.970 3.945 3.771 4.004 0.034 15 0 "[    .    1    .    2]" 1 
       2780 1 114 ASP H    1 139 VAL HB   . . 3.090 2.380 2.308 2.463     .  0 0 "[    .    1    .    2]" 1 
       2781 1 114 ASP H    1 139 VAL MG1  . . 3.570 3.391 3.266 3.553     .  0 0 "[    .    1    .    2]" 1 
       2782 1 114 ASP H    1 139 VAL MG2  . . 3.240 3.255 3.205 3.274 0.034  5 0 "[    .    1    .    2]" 1 
       2783 1 114 ASP HA   1 115 VAL H    . . 2.940 2.356 2.222 2.578     .  0 0 "[    .    1    .    2]" 1 
       2784 1 114 ASP HA   1 115 VAL QG   . . 3.870 3.446 3.123 3.732     .  0 0 "[    .    1    .    2]" 1 
       2785 1 114 ASP HA   1 139 VAL MG2  . . 4.980 4.461 4.361 4.592     .  0 0 "[    .    1    .    2]" 1 
       2786 1 114 ASP HB2  1 115 VAL H    . . 3.910 3.863 3.642 3.969 0.059  5 0 "[    .    1    .    2]" 1 
       2787 1 114 ASP HB2  1 139 VAL H    . . 4.840 4.508 4.293 4.960 0.120 16 0 "[    .    1    .    2]" 1 
       2788 1 114 ASP HB2  1 139 VAL HB   . . 4.300 3.242 3.012 3.749     .  0 0 "[    .    1    .    2]" 1 
       2789 1 114 ASP HB2  1 139 VAL MG2  . . 3.410 2.529 2.303 3.389     .  0 0 "[    .    1    .    2]" 1 
       2790 1 114 ASP HB3  1 115 VAL H    . . 3.480 2.520 2.208 2.695     .  0 0 "[    .    1    .    2]" 1 
       2791 1 114 ASP HB3  1 115 VAL QG   . . 4.330 4.283 3.925 4.566 0.236  5 0 "[    .    1    .    2]" 1 
       2792 1 114 ASP HB3  1 116 VAL H    . . 5.500 5.261 4.905 5.511 0.011 16 0 "[    .    1    .    2]" 1 
       2793 1 114 ASP HB3  1 139 VAL MG2  . . 3.710 3.359 3.048 3.702     .  0 0 "[    .    1    .    2]" 1 
       2794 1 115 VAL H    1 115 VAL HB   . . 3.400 2.937 2.550 3.431 0.031 19 0 "[    .    1    .    2]" 1 
       2795 1 115 VAL H    1 115 VAL MG1  . . 4.020 3.185 2.059 3.957     .  0 0 "[    .    1    .    2]" 1 
       2796 1 115 VAL H    1 115 VAL QG   . . 3.000 2.336 2.051 2.619     .  0 0 "[    .    1    .    2]" 1 
       2797 1 115 VAL H    1 115 VAL MG2  . . 4.020 3.052 2.076 3.912     .  0 0 "[    .    1    .    2]" 1 
       2798 1 115 VAL H    1 116 VAL H    . . 4.710 4.396 4.316 4.490     .  0 0 "[    .    1    .    2]" 1 
       2799 1 115 VAL HA   1 115 VAL QG   . . 3.140 2.229 2.113 2.390     .  0 0 "[    .    1    .    2]" 1 
       2800 1 115 VAL HA   1 116 VAL H    . . 2.760 2.107 2.044 2.154     .  0 0 "[    .    1    .    2]" 1 
       2801 1 115 VAL HB   1 136 PHE QB   . . 5.020 4.453 2.933 4.779     .  0 0 "[    .    1    .    2]" 1 
       2802 1 115 VAL HB   1 137 HIS H    . . 5.500 5.464 4.707 5.587 0.087 12 0 "[    .    1    .    2]" 1 
       2803 1 115 VAL QG   1 116 VAL H    . . 3.330 2.703 2.475 3.092     .  0 0 "[    .    1    .    2]" 1 
       2804 1 115 VAL QG   1 136 PHE H    . . 5.390 4.971 4.734 5.365     .  0 0 "[    .    1    .    2]" 1 
       2805 1 115 VAL QG   1 136 PHE HA   . . 3.770 3.573 3.097 4.439 0.669 19 1 "[    .    1    .   +2]" 1 
       2806 1 115 VAL QG   1 136 PHE QB   . . 3.160 2.119 1.945 2.459     .  0 0 "[    .    1    .    2]" 1 
       2807 1 115 VAL QG   1 137 HIS H    . . 3.490 2.940 2.622 3.510 0.020 19 0 "[    .    1    .    2]" 1 
       2808 1 115 VAL QG   1 137 HIS QB   . . 4.620 4.478 4.213 4.859 0.239 17 0 "[    .    1    .    2]" 1 
       2809 1 116 VAL H    1 116 VAL HB   . . 3.190 2.642 2.552 2.742     .  0 0 "[    .    1    .    2]" 1 
       2810 1 116 VAL H    1 116 VAL MG1  . . 3.940 3.860 3.824 3.902     .  0 0 "[    .    1    .    2]" 1 
       2811 1 116 VAL H    1 116 VAL MG2  . . 3.090 2.339 2.243 2.478     .  0 0 "[    .    1    .    2]" 1 
       2812 1 116 VAL H    1 117 VAL H    . . 4.590 4.549 4.496 4.580     .  0 0 "[    .    1    .    2]" 1 
       2813 1 116 VAL H    1 136 PHE QB   . . 5.270 4.287 3.437 4.872     .  0 0 "[    .    1    .    2]" 1 
       2814 1 116 VAL H    1 137 HIS H    . . 3.950 2.906 2.649 3.149     .  0 0 "[    .    1    .    2]" 1 
       2815 1 116 VAL H    1 137 HIS QB   . . 4.040 3.494 3.236 3.713     .  0 0 "[    .    1    .    2]" 1 
       2816 1 116 VAL HA   1 116 VAL MG1  . . 2.880 2.316 2.261 2.374     .  0 0 "[    .    1    .    2]" 1 
       2817 1 116 VAL HA   1 116 VAL MG2  . . 3.070 2.524 2.447 2.596     .  0 0 "[    .    1    .    2]" 1 
       2818 1 116 VAL HA   1 117 VAL H    . . 3.220 2.220 2.178 2.274     .  0 0 "[    .    1    .    2]" 1 
       2819 1 116 VAL HA   1 168 LEU QD   . . 4.950 4.848 4.386 5.508 0.558 16 1 "[    .    1    .+   2]" 1 
       2820 1 116 VAL HB   1 117 VAL H    . . 4.320 3.953 3.815 4.121     .  0 0 "[    .    1    .    2]" 1 
       2821 1 116 VAL HB   1 137 HIS H    . . 4.470 3.403 3.188 3.605     .  0 0 "[    .    1    .    2]" 1 
       2822 1 116 VAL HB   1 137 HIS HB2  . . 4.620 2.448 2.207 3.497     .  0 0 "[    .    1    .    2]" 1 
       2823 1 116 VAL HB   1 137 HIS QB   . . 3.870 2.350 2.191 2.620     .  0 0 "[    .    1    .    2]" 1 
       2824 1 116 VAL HB   1 137 HIS HB3  . . 4.620 3.784 2.626 4.129     .  0 0 "[    .    1    .    2]" 1 
       2825 1 116 VAL MG1  1 117 VAL H    . . 3.020 2.471 2.338 2.628     .  0 0 "[    .    1    .    2]" 1 
       2826 1 116 VAL MG1  1 117 VAL HB   . . 4.490 4.167 3.898 4.363     .  0 0 "[    .    1    .    2]" 1 
       2827 1 116 VAL MG1  1 118 GLY QA   . . 4.370 4.144 3.896 4.353     .  0 0 "[    .    1    .    2]" 1 
       2828 1 116 VAL MG1  1 137 HIS H    . . 4.680 4.482 4.261 4.689 0.009  1 0 "[    .    1    .    2]" 1 
       2829 1 116 VAL MG1  1 137 HIS QB   . . 3.610 3.633 3.561 3.664 0.054  2 0 "[    .    1    .    2]" 1 
       2830 1 116 VAL MG1  1 168 LEU HB3  . . 3.820 3.250 2.550 3.859 0.039 18 0 "[    .    1    .    2]" 1 
       2831 1 116 VAL MG1  1 168 LEU QD   . . 3.120 2.175 1.942 2.684     .  0 0 "[    .    1    .    2]" 1 
       2832 1 116 VAL MG2  1 137 HIS H    . . 4.320 4.375 4.341 4.397 0.077  7 0 "[    .    1    .    2]" 1 
       2833 1 116 VAL MG2  1 137 HIS QB   . . 4.950 3.421 3.262 3.866     .  0 0 "[    .    1    .    2]" 1 
       2834 1 116 VAL MG2  1 138 GLU H    . . 5.500 5.222 4.686 5.523 0.023 19 0 "[    .    1    .    2]" 1 
       2835 1 117 VAL H    1 117 VAL HB   . . 3.640 2.511 2.448 2.606     .  0 0 "[    .    1    .    2]" 1 
       2836 1 117 VAL H    1 117 VAL MG1  . . 3.860 3.839 3.806 3.863 0.003 14 0 "[    .    1    .    2]" 1 
       2837 1 117 VAL H    1 117 VAL MG2  . . 3.220 2.409 2.303 2.540     .  0 0 "[    .    1    .    2]" 1 
       2838 1 117 VAL H    1 118 GLY H    . . 4.650 4.610 4.529 4.653 0.003 16 0 "[    .    1    .    2]" 1 
       2839 1 117 VAL HA   1 117 VAL MG1  . . 3.300 2.408 2.343 2.475     .  0 0 "[    .    1    .    2]" 1 
       2840 1 117 VAL HA   1 117 VAL MG2  . . 3.280 2.390 2.294 2.466     .  0 0 "[    .    1    .    2]" 1 
       2841 1 117 VAL HA   1 118 GLY H    . . 2.920 2.197 2.128 2.245     .  0 0 "[    .    1    .    2]" 1 
       2842 1 117 VAL HA   1 118 GLY QA   . . 4.850 3.947 3.903 3.978     .  0 0 "[    .    1    .    2]" 1 
       2843 1 117 VAL HB   1 169 VAL HB   . . 5.480 4.185 2.964 5.419     .  0 0 "[    .    1    .    2]" 1 
       2844 1 117 VAL MG1  1 118 GLY H    . . 3.210 2.545 2.334 2.716     .  0 0 "[    .    1    .    2]" 1 
       2845 1 117 VAL MG1  1 118 GLY QA   . . 4.550 3.288 3.158 3.436     .  0 0 "[    .    1    .    2]" 1 
       2846 1 117 VAL MG1  1 136 PHE HA   . . 4.860 4.289 3.988 4.610     .  0 0 "[    .    1    .    2]" 1 
       2847 1 117 VAL MG2  1 118 GLY H    . . 4.210 3.989 3.747 4.147     .  0 0 "[    .    1    .    2]" 1 
       2848 1 118 GLY H    1 135 GLU HA   . . 5.500 4.968 4.849 5.110     .  0 0 "[    .    1    .    2]" 1 
       2849 1 118 GLY H    1 135 GLU QB   . . 4.630 4.362 3.795 4.696 0.066 17 0 "[    .    1    .    2]" 1 
       2850 1 118 GLY H    1 135 GLU QG   . . 5.340 5.168 4.694 5.405 0.065  4 0 "[    .    1    .    2]" 1 
       2851 1 118 GLY H    1 136 PHE HA   . . 4.200 3.259 2.878 3.777     .  0 0 "[    .    1    .    2]" 1 
       2852 1 118 GLY H    1 137 HIS H    . . 5.170 4.794 4.591 5.073     .  0 0 "[    .    1    .    2]" 1 
       2853 1 118 GLY H    1 168 LEU HA   . . 5.500 4.917 4.524 5.520 0.020 12 0 "[    .    1    .    2]" 1 
       2854 1 118 GLY H    1 168 LEU QD   . . 4.940 4.609 3.833 5.327 0.387 12 0 "[    .    1    .    2]" 1 
       2855 1 118 GLY H    1 169 VAL QG   . . 4.790 4.187 3.716 5.123 0.333  5 0 "[    .    1    .    2]" 1 
       2856 1 118 GLY QA   1 119 VAL H    . . 3.060 2.182 2.132 2.229     .  0 0 "[    .    1    .    2]" 1 
       2857 1 118 GLY QA   1 119 VAL MG1  . . 5.080 3.810 3.592 4.041     .  0 0 "[    .    1    .    2]" 1 
       2858 1 118 GLY QA   1 134 LEU MD2  . . 4.540 3.743 3.347 4.161     .  0 0 "[    .    1    .    2]" 1 
       2859 1 118 GLY QA   1 135 GLU H    . . 4.910 4.007 3.851 4.179     .  0 0 "[    .    1    .    2]" 1 
       2860 1 118 GLY QA   1 135 GLU QB   . . 5.140 4.292 3.628 4.942     .  0 0 "[    .    1    .    2]" 1 
       2861 1 118 GLY QA   1 167 GLY HA3  . . 4.110 3.923 3.637 4.182 0.072 18 0 "[    .    1    .    2]" 1 
       2862 1 118 GLY QA   1 168 LEU HA   . . 3.700 2.464 2.133 2.923     .  0 0 "[    .    1    .    2]" 1 
       2863 1 118 GLY QA   1 168 LEU QD   . . 3.750 2.811 2.217 3.371     .  0 0 "[    .    1    .    2]" 1 
       2864 1 118 GLY QA   1 169 VAL QG   . . 4.650 2.674 2.100 3.617     .  0 0 "[    .    1    .    2]" 1 
       2865 1 118 GLY HA2  1 119 VAL H    . . 3.510 2.909 2.773 3.012     .  0 0 "[    .    1    .    2]" 1 
       2866 1 118 GLY HA3  1 119 VAL H    . . 3.510 2.256 2.180 2.349     .  0 0 "[    .    1    .    2]" 1 
       2867 1 119 VAL H    1 119 VAL HB   . . 3.700 3.208 2.985 3.438     .  0 0 "[    .    1    .    2]" 1 
       2868 1 119 VAL H    1 119 VAL MG1  . . 3.000 2.608 2.473 2.839     .  0 0 "[    .    1    .    2]" 1 
       2869 1 119 VAL H    1 119 VAL MG2  . . 4.160 4.056 3.984 4.132     .  0 0 "[    .    1    .    2]" 1 
       2870 1 119 VAL H    1 120 ARG H    . . 4.420 4.371 4.295 4.412     .  0 0 "[    .    1    .    2]" 1 
       2871 1 119 VAL H    1 120 ARG QG   . . 5.500 5.572 5.503 5.655 0.155 14 0 "[    .    1    .    2]" 1 
       2872 1 119 VAL H    1 134 LEU MD2  . . 5.200 4.666 4.361 4.974     .  0 0 "[    .    1    .    2]" 1 
       2873 1 119 VAL H    1 135 GLU H    . . 4.740 4.194 3.851 4.485     .  0 0 "[    .    1    .    2]" 1 
       2874 1 119 VAL H    1 135 GLU QB   . . 4.910 3.856 3.265 4.740     .  0 0 "[    .    1    .    2]" 1 
       2875 1 119 VAL H    1 167 GLY HA2  . . 4.290 3.248 2.965 3.497     .  0 0 "[    .    1    .    2]" 1 
       2876 1 119 VAL H    1 167 GLY HA3  . . 3.940 2.762 2.446 3.019     .  0 0 "[    .    1    .    2]" 1 
       2877 1 119 VAL H    1 168 LEU H    . . 4.930 4.641 4.357 4.888     .  0 0 "[    .    1    .    2]" 1 
       2878 1 119 VAL H    1 168 LEU HA   . . 4.410 3.995 3.677 4.338     .  0 0 "[    .    1    .    2]" 1 
       2879 1 119 VAL H    1 168 LEU QD   . . 4.740 4.082 3.365 4.540     .  0 0 "[    .    1    .    2]" 1 
       2880 1 119 VAL HA   1 119 VAL MG1  . . 3.470 3.265 3.240 3.296     .  0 0 "[    .    1    .    2]" 1 
       2881 1 119 VAL HA   1 119 VAL MG2  . . 3.310 2.258 2.195 2.326     .  0 0 "[    .    1    .    2]" 1 
       2882 1 119 VAL HA   1 134 LEU MD2  . . 4.890 3.736 3.421 3.985     .  0 0 "[    .    1    .    2]" 1 
       2883 1 119 VAL HA   1 135 GLU H    . . 3.440 2.503 2.349 2.848     .  0 0 "[    .    1    .    2]" 1 
       2884 1 119 VAL HA   1 135 GLU QB   . . 4.700 2.601 2.063 3.036     .  0 0 "[    .    1    .    2]" 1 
       2885 1 119 VAL HB   1 120 ARG H    . . 4.060 3.934 3.689 4.110 0.050  2 0 "[    .    1    .    2]" 1 
       2886 1 119 VAL HB   1 124 LEU QD   . . 5.090 4.260 3.972 4.738     .  0 0 "[    .    1    .    2]" 1 
       2887 1 119 VAL HB   1 167 GLY HA2  . . 4.900 4.559 4.384 4.723     .  0 0 "[    .    1    .    2]" 1 
       2888 1 119 VAL HB   1 167 GLY HA3  . . 5.180 5.145 4.950 5.256 0.076 20 0 "[    .    1    .    2]" 1 
       2889 1 119 VAL MG1  1 120 ARG HA   . . 4.780 4.337 4.036 4.579     .  0 0 "[    .    1    .    2]" 1 
       2890 1 119 VAL MG1  1 120 ARG HB2  . . 4.350 4.356 4.235 4.436 0.086  6 0 "[    .    1    .    2]" 1 
       2891 1 119 VAL MG1  1 124 LEU HA   . . 4.950 4.737 4.037 5.013 0.063  8 0 "[    .    1    .    2]" 1 
       2892 1 119 VAL MG1  1 124 LEU QB   . . 3.500 3.134 2.249 3.640 0.140  4 0 "[    .    1    .    2]" 1 
       2893 1 119 VAL MG1  1 124 LEU MD1  . . 3.610 3.129 2.067 3.688 0.078  2 0 "[    .    1    .    2]" 1 
       2894 1 119 VAL MG1  1 124 LEU QD   . . 2.900 2.122 1.874 2.486     .  0 0 "[    .    1    .    2]" 1 
       2895 1 119 VAL MG1  1 124 LEU MD2  . . 3.610 2.328 1.879 3.176     .  0 0 "[    .    1    .    2]" 1 
       2896 1 119 VAL MG1  1 167 GLY H    . . 4.150 4.067 3.945 4.186 0.036 17 0 "[    .    1    .    2]" 1 
       2897 1 119 VAL MG1  1 167 GLY HA2  . . 3.620 2.130 2.065 2.249     .  0 0 "[    .    1    .    2]" 1 
       2898 1 119 VAL MG1  1 167 GLY HA3  . . 3.670 3.002 2.813 3.184     .  0 0 "[    .    1    .    2]" 1 
       2899 1 119 VAL MG1  1 168 LEU H    . . 5.500 4.864 4.702 5.069     .  0 0 "[    .    1    .    2]" 1 
       2900 1 119 VAL MG2  1 120 ARG H    . . 3.620 1.971 1.719 2.143     .  0 0 "[    .    1    .    2]" 1 
       2901 1 119 VAL MG2  1 120 ARG HA   . . 4.500 4.297 4.181 4.505 0.005 20 0 "[    .    1    .    2]" 1 
       2902 1 119 VAL MG2  1 120 ARG QG   . . 3.680 3.446 2.692 3.729 0.049  1 0 "[    .    1    .    2]" 1 
       2903 1 119 VAL MG2  1 133 GLU H    . . 4.330 3.889 2.815 4.399 0.069 18 0 "[    .    1    .    2]" 1 
       2904 1 119 VAL MG2  1 134 LEU HA   . . 3.780 2.509 2.303 2.768     .  0 0 "[    .    1    .    2]" 1 
       2905 1 119 VAL MG2  1 134 LEU MD2  . . 3.180 3.131 2.844 3.221 0.041  7 0 "[    .    1    .    2]" 1 
       2906 1 119 VAL MG2  1 135 GLU H    . . 3.940 3.841 3.539 3.998 0.058  2 0 "[    .    1    .    2]" 1 
       2907 1 119 VAL MG2  1 135 GLU QB   . . 4.750 3.764 3.270 4.199     .  0 0 "[    .    1    .    2]" 1 
       2908 1 119 VAL MG2  1 167 GLY HA2  . . 4.930 4.791 4.600 4.938 0.008 10 0 "[    .    1    .    2]" 1 
       2909 1 120 ARG H    1 120 ARG QD   . . 4.390 3.876 3.534 4.330     .  0 0 "[    .    1    .    2]" 1 
       2910 1 120 ARG H    1 120 ARG QG   . . 3.460 2.216 1.830 2.539     .  0 0 "[    .    1    .    2]" 1 
       2911 1 120 ARG H    1 134 LEU MD2  . . 5.500 5.399 5.071 5.563 0.063 13 0 "[    .    1    .    2]" 1 
       2912 1 120 ARG HA   1 120 ARG QD   . . 4.000 3.938 3.311 4.131 0.131 17 0 "[    .    1    .    2]" 1 
       2913 1 120 ARG HA   1 120 ARG QG   . . 3.460 2.383 2.187 2.727     .  0 0 "[    .    1    .    2]" 1 
       2914 1 120 ARG HA   1 122 GLU QG   . . 4.040 4.053 3.787 4.180 0.140  3 0 "[    .    1    .    2]" 1 
       2915 1 120 ARG HA   1 135 GLU QB   . . 4.230 3.573 2.784 4.291 0.061 18 0 "[    .    1    .    2]" 1 
       2916 1 120 ARG HB2  1 120 ARG QD   . . 3.120 2.515 2.243 3.236 0.116 19 0 "[    .    1    .    2]" 1 
       2917 1 120 ARG HB2  1 123 VAL H    . . 3.840 3.332 2.563 3.664     .  0 0 "[    .    1    .    2]" 1 
       2918 1 120 ARG HB2  1 123 VAL QG   . . 4.100 2.509 2.145 3.493     .  0 0 "[    .    1    .    2]" 1 
       2919 1 120 ARG HB3  1 123 VAL H    . . 4.090 3.319 2.776 4.072     .  0 0 "[    .    1    .    2]" 1 
       2920 1 120 ARG HB3  1 123 VAL HB   . . 5.500 4.175 3.369 5.283     .  0 0 "[    .    1    .    2]" 1 
       2921 1 120 ARG QD   1 122 GLU QG   . . 3.720 3.405 2.529 3.781 0.061  7 0 "[    .    1    .    2]" 1 
       2922 1 120 ARG QD   1 135 GLU QB   . . 4.670 4.188 3.309 4.684 0.014 18 0 "[    .    1    .    2]" 1 
       2923 1 120 ARG QG   1 122 GLU QG   . . 4.420 4.086 3.714 4.430 0.010 12 0 "[    .    1    .    2]" 1 
       2924 1 120 ARG QG   1 135 GLU QB   . . 3.670 2.459 2.154 3.174     .  0 0 "[    .    1    .    2]" 1 
       2925 1 122 GLU HA   1 122 GLU QG   . . 3.470 3.398 3.359 3.446     .  0 0 "[    .    1    .    2]" 1 
       2926 1 122 GLU HA   1 123 VAL HA   . . 4.790 4.713 4.614 4.807 0.017 16 0 "[    .    1    .    2]" 1 
       2927 1 122 GLU HA   1 125 ARG H    . . 4.700 3.511 3.015 3.955     .  0 0 "[    .    1    .    2]" 1 
       2928 1 122 GLU HA   1 125 ARG QB   . . 4.310 2.855 2.194 4.349 0.039 16 0 "[    .    1    .    2]" 1 
       2929 1 122 GLU HA   1 125 ARG QD   . . 4.490 3.830 2.929 4.522 0.032 10 0 "[    .    1    .    2]" 1 
       2930 1 122 GLU HA   1 125 ARG QG   . . 5.040 4.316 2.241 5.062 0.022 10 0 "[    .    1    .    2]" 1 
       2931 1 122 GLU HB2  1 123 VAL H    . . 4.350 3.936 3.681 4.055     .  0 0 "[    .    1    .    2]" 1 
       2932 1 122 GLU HB2  1 123 VAL HA   . . 4.500 4.554 4.376 4.625 0.125 20 0 "[    .    1    .    2]" 1 
       2933 1 122 GLU HB3  1 123 VAL H    . . 4.490 4.190 4.044 4.367     .  0 0 "[    .    1    .    2]" 1 
       2934 1 122 GLU QG   1 123 VAL H    . . 3.970 2.441 2.167 2.695     .  0 0 "[    .    1    .    2]" 1 
       2935 1 122 GLU QG   1 123 VAL HA   . . 3.730 3.670 3.465 3.781 0.051 13 0 "[    .    1    .    2]" 1 
       2936 1 123 VAL H    1 123 VAL HB   . . 3.220 2.513 2.302 2.667     .  0 0 "[    .    1    .    2]" 1 
       2937 1 123 VAL H    1 123 VAL MG1  . . 3.820 3.411 2.034 3.845 0.025 12 0 "[    .    1    .    2]" 1 
       2938 1 123 VAL H    1 123 VAL QG   . . 3.050 2.353 2.027 2.645     .  0 0 "[    .    1    .    2]" 1 
       2939 1 123 VAL H    1 123 VAL MG2  . . 3.820 2.782 2.159 3.864 0.044  9 0 "[    .    1    .    2]" 1 
       2940 1 123 VAL H    1 124 LEU QD   . . 5.440 4.821 3.926 5.415     .  0 0 "[    .    1    .    2]" 1 
       2941 1 123 VAL H    1 125 ARG H    . . 4.140 3.860 3.708 4.152 0.012  5 0 "[    .    1    .    2]" 1 
       2942 1 123 VAL HA   1 123 VAL MG1  . . 3.740 2.688 2.330 3.260     .  0 0 "[    .    1    .    2]" 1 
       2943 1 123 VAL HA   1 123 VAL MG2  . . 3.740 2.360 2.161 2.551     .  0 0 "[    .    1    .    2]" 1 
       2944 1 123 VAL HA   1 125 ARG H    . . 4.280 4.100 3.726 4.382 0.102 13 0 "[    .    1    .    2]" 1 
       2945 1 123 VAL QG   1 124 LEU HA   . . 4.900 3.631 3.344 3.873     .  0 0 "[    .    1    .    2]" 1 
       2946 1 123 VAL QG   1 124 LEU QD   . . 3.930 3.471 2.011 4.452 0.522  7 1 "[    . +  1    .    2]" 1 
       2947 1 123 VAL QG   1 125 ARG H    . . 4.920 4.487 4.229 4.717     .  0 0 "[    .    1    .    2]" 1 
       2948 1 123 VAL QG   1 130 SER H    . . 4.170 2.693 1.909 4.342 0.172  8 0 "[    .    1    .    2]" 1 
       2949 1 123 VAL QG   1 130 SER QB   . . 3.600 2.600 1.905 4.217 0.617 16 1 "[    .    1    .+   2]" 1 
       2950 1 123 VAL QG   1 131 LYS H    . . 5.440 4.942 3.674 5.944 0.504 12 1 "[    .    1 +  .    2]" 1 
       2951 1 124 LEU HA   1 124 LEU MD1  . . 4.420 2.542 2.088 3.849     .  0 0 "[    .    1    .    2]" 1 
       2952 1 124 LEU HA   1 124 LEU QD   . . 3.550 2.095 1.971 2.212     .  0 0 "[    .    1    .    2]" 1 
       2953 1 124 LEU HA   1 124 LEU MD2  . . 4.420 2.990 2.072 3.868     .  0 0 "[    .    1    .    2]" 1 
       2954 1 124 LEU QB   1 125 ARG H    . . 4.310 2.993 2.774 3.483     .  0 0 "[    .    1    .    2]" 1 
       2955 1 124 LEU QB   1 167 GLY HA3  . . 5.340 4.817 4.354 5.352 0.012 16 0 "[    .    1    .    2]" 1 
       2956 1 124 LEU QD   1 163 ILE HB   . . 4.960 3.897 3.010 4.869     .  0 0 "[    .    1    .    2]" 1 
       2957 1 124 LEU QD   1 163 ILE MG   . . 3.150 2.459 1.978 3.157 0.007 11 0 "[    .    1    .    2]" 1 
       2958 1 124 LEU QD   1 165 PRO HA   . . 3.540 2.251 2.067 2.769     .  0 0 "[    .    1    .    2]" 1 
       2959 1 124 LEU QD   1 167 GLY H    . . 4.160 2.996 2.085 4.466 0.306  6 0 "[    .    1    .    2]" 1 
       2960 1 124 LEU QD   1 167 GLY HA2  . . 4.600 2.676 2.038 3.724     .  0 0 "[    .    1    .    2]" 1 
       2961 1 124 LEU QD   1 167 GLY HA3  . . 5.340 3.837 3.020 4.854     .  0 0 "[    .    1    .    2]" 1 
       2962 1 124 LEU MD1  1 163 ILE MG   . . 3.750 3.094 2.199 3.831 0.081 10 0 "[    .    1    .    2]" 1 
       2963 1 124 LEU MD1  1 165 PRO HA   . . 4.780 2.974 2.129 3.943     .  0 0 "[    .    1    .    2]" 1 
       2964 1 124 LEU MD1  1 167 GLY H    . . 5.200 4.401 2.531 5.220 0.020 17 0 "[    .    1    .    2]" 1 
       2965 1 124 LEU MD2  1 163 ILE MG   . . 3.750 2.827 2.007 3.724     .  0 0 "[    .    1    .    2]" 1 
       2966 1 124 LEU MD2  1 165 PRO HA   . . 4.780 3.169 2.080 4.788 0.008 19 0 "[    .    1    .    2]" 1 
       2967 1 124 LEU MD2  1 167 GLY H    . . 5.200 3.721 2.088 5.222 0.022 14 0 "[    .    1    .    2]" 1 
       2968 1 124 LEU HG   1 125 ARG H    . . 5.340 4.751 4.105 5.446 0.106 11 0 "[    .    1    .    2]" 1 
       2969 1 124 LEU HG   1 165 PRO HA   . . 4.910 3.274 2.401 4.953 0.043  4 0 "[    .    1    .    2]" 1 
       2970 1 124 LEU HG   1 167 GLY H    . . 5.270 4.528 3.221 5.328 0.058 15 0 "[    .    1    .    2]" 1 
       2971 1 125 ARG H    1 125 ARG QB   . . 3.790 2.341 2.126 3.034     .  0 0 "[    .    1    .    2]" 1 
       2972 1 125 ARG H    1 125 ARG QD   . . 4.940 4.109 2.880 4.672     .  0 0 "[    .    1    .    2]" 1 
       2973 1 125 ARG H    1 125 ARG QG   . . 4.160 3.289 2.398 4.105     .  0 0 "[    .    1    .    2]" 1 
       2974 1 125 ARG HA   1 125 ARG QD   . . 4.460 3.881 2.144 4.469 0.009 16 0 "[    .    1    .    2]" 1 
       2975 1 128 ILE HA   1 128 ILE MD   . . 3.900 3.417 2.152 3.907 0.007 14 0 "[    .    1    .    2]" 1 
       2976 1 128 ILE HA   1 128 ILE MG   . . 3.230 2.737 2.354 3.267 0.037 10 0 "[    .    1    .    2]" 1 
       2977 1 128 ILE HB   1 128 ILE MD   . . 3.260 2.591 2.355 3.292 0.032 17 0 "[    .    1    .    2]" 1 
       2978 1 128 ILE HB   1 129 ILE H    . . 4.820 4.279 4.009 4.548     .  0 0 "[    .    1    .    2]" 1 
       2979 1 128 ILE MG   1 129 ILE H    . . 3.870 3.196 2.368 3.909 0.039 18 0 "[    .    1    .    2]" 1 
       2980 1 128 ILE MG   1 130 SER QB   . . 3.960 3.826 2.554 4.030 0.070 12 0 "[    .    1    .    2]" 1 
       2981 1 129 ILE H    1 129 ILE HB   . . 4.140 2.955 2.272 3.720     .  0 0 "[    .    1    .    2]" 1 
       2982 1 129 ILE H    1 129 ILE HG12 . . 4.660 3.407 2.022 4.680 0.020 18 0 "[    .    1    .    2]" 1 
       2983 1 129 ILE H    1 129 ILE QG   . . 4.080 2.844 1.990 4.120 0.040 16 0 "[    .    1    .    2]" 1 
       2984 1 129 ILE H    1 129 ILE HG13 . . 4.660 3.438 2.321 4.689 0.029 16 0 "[    .    1    .    2]" 1 
       2985 1 129 ILE H    1 129 ILE MG   . . 4.230 3.066 1.889 3.949     .  0 0 "[    .    1    .    2]" 1 
       2986 1 129 ILE HA   1 129 ILE MD   . . 4.180 3.516 2.141 4.204 0.024 10 0 "[    .    1    .    2]" 1 
       2987 1 129 ILE HA   1 129 ILE MG   . . 3.390 2.532 2.168 3.275     .  0 0 "[    .    1    .    2]" 1 
       2988 1 129 ILE HB   1 129 ILE MD   . . 3.420 2.569 2.357 3.311     .  0 0 "[    .    1    .    2]" 1 
       2989 1 129 ILE QG   1 129 ILE MG   . . 3.290 2.320 2.061 2.526     .  0 0 "[    .    1    .    2]" 1 
       2990 1 130 SER QB   1 131 LYS H    . . 4.320 3.531 2.210 4.011     .  0 0 "[    .    1    .    2]" 1 
       2991 1 130 SER QB   1 133 GLU QG   . . 4.980 4.151 2.777 5.045 0.065 20 0 "[    .    1    .    2]" 1 
       2992 1 130 SER HB2  1 131 LYS H    . . 4.920 4.068 2.228 4.540     .  0 0 "[    .    1    .    2]" 1 
       2993 1 130 SER HB3  1 131 LYS H    . . 4.920 4.008 2.700 4.668     .  0 0 "[    .    1    .    2]" 1 
       2994 1 131 LYS H    1 131 LYS QE   . . 5.030 3.575 1.980 5.130 0.100  5 0 "[    .    1    .    2]" 1 
       2995 1 131 LYS H    1 131 LYS HG2  . . 4.570 2.699 2.018 4.371     .  0 0 "[    .    1    .    2]" 1 
       2996 1 131 LYS H    1 131 LYS QG   . . 3.960 2.597 1.994 3.932     .  0 0 "[    .    1    .    2]" 1 
       2997 1 131 LYS H    1 131 LYS HG3  . . 4.570 3.636 3.005 4.465     .  0 0 "[    .    1    .    2]" 1 
       2998 1 131 LYS HA   1 131 LYS QE   . . 4.650 4.300 3.922 4.575     .  0 0 "[    .    1    .    2]" 1 
       2999 1 131 LYS HA   1 132 GLY H    . . 3.540 2.308 2.111 2.635     .  0 0 "[    .    1    .    2]" 1 
       3000 1 131 LYS HA   1 132 GLY HA2  . . 4.960 4.517 4.332 4.778     .  0 0 "[    .    1    .    2]" 1 
       3001 1 131 LYS HA   1 133 GLU H    . . 3.930 3.595 3.180 3.967 0.037  8 0 "[    .    1    .    2]" 1 
       3002 1 131 LYS QB   1 131 LYS QE   . . 4.060 2.306 2.063 3.883     .  0 0 "[    .    1    .    2]" 1 
       3003 1 131 LYS QB   1 132 GLY H    . . 4.250 2.548 2.022 2.968     .  0 0 "[    .    1    .    2]" 1 
       3004 1 131 LYS QB   1 132 GLY HA2  . . 4.490 4.236 3.973 4.524 0.034 12 0 "[    .    1    .    2]" 1 
       3005 1 131 LYS QB   1 132 GLY HA3  . . 4.470 4.237 3.361 4.549 0.079  4 0 "[    .    1    .    2]" 1 
       3006 1 131 LYS QE   1 131 LYS QG   . . 3.410 2.417 2.229 2.896     .  0 0 "[    .    1    .    2]" 1 
       3007 1 131 LYS QG   1 132 GLY HA3  . . 4.420 3.758 3.248 4.495 0.075  5 0 "[    .    1    .    2]" 1 
       3008 1 131 LYS QG   1 133 GLU H    . . 5.340 5.223 4.892 5.419 0.079 16 0 "[    .    1    .    2]" 1 
       3009 1 132 GLY H    1 133 GLU H    . . 4.370 2.680 2.029 3.280     .  0 0 "[    .    1    .    2]" 1 
       3010 1 132 GLY HA2  1 133 GLU H    . . 3.320 3.167 3.000 3.352 0.032  8 0 "[    .    1    .    2]" 1 
       3011 1 132 GLY HA2  1 133 GLU HA   . . 5.300 4.587 4.422 4.691     .  0 0 "[    .    1    .    2]" 1 
       3012 1 132 GLY HA2  1 133 GLU QG   . . 4.870 4.702 4.400 4.962 0.092  2 0 "[    .    1    .    2]" 1 
       3013 1 133 GLU H    1 133 GLU HB2  . . 3.850 2.960 2.436 3.889 0.039  1 0 "[    .    1    .    2]" 1 
       3014 1 133 GLU H    1 133 GLU QB   . . 3.360 2.729 2.403 3.189     .  0 0 "[    .    1    .    2]" 1 
       3015 1 133 GLU H    1 133 GLU HB3  . . 3.850 3.648 2.893 3.865 0.015 12 0 "[    .    1    .    2]" 1 
       3016 1 133 GLU H    1 133 GLU QG   . . 3.500 2.751 1.846 3.169     .  0 0 "[    .    1    .    2]" 1 
       3017 1 133 GLU H    1 134 LEU MD2  . . 5.060 4.618 4.358 5.031     .  0 0 "[    .    1    .    2]" 1 
       3018 1 133 GLU H    1 134 LEU HG   . . 5.020 4.541 3.974 5.065 0.045 20 0 "[    .    1    .    2]" 1 
       3019 1 133 GLU HA   1 133 GLU QG   . . 3.400 2.751 2.277 3.405 0.005  9 0 "[    .    1    .    2]" 1 
       3020 1 133 GLU HA   1 134 LEU HB2  . . 4.430 4.378 4.209 4.472 0.042  2 0 "[    .    1    .    2]" 1 
       3021 1 133 GLU HA   1 134 LEU HG   . . 4.400 3.897 3.514 4.403 0.003  2 0 "[    .    1    .    2]" 1 
       3022 1 134 LEU HA   1 134 LEU MD2  . . 3.650 2.145 2.097 2.185     .  0 0 "[    .    1    .    2]" 1 
       3023 1 134 LEU HA   1 135 GLU H    . . 2.800 2.345 2.158 2.508     .  0 0 "[    .    1    .    2]" 1 
       3024 1 134 LEU HA   1 135 GLU QB   . . 4.420 3.940 3.732 4.143     .  0 0 "[    .    1    .    2]" 1 
       3025 1 134 LEU HB2  1 135 GLU H    . . 4.100 3.731 3.414 4.128 0.028  2 0 "[    .    1    .    2]" 1 
       3026 1 134 LEU HB3  1 135 GLU H    . . 3.580 2.504 2.131 3.052     .  0 0 "[    .    1    .    2]" 1 
       3027 1 134 LEU MD2  1 135 GLU H    . . 3.560 3.324 3.088 3.449     .  0 0 "[    .    1    .    2]" 1 
       3028 1 135 GLU H    1 135 GLU QB   . . 3.210 2.711 2.491 2.891     .  0 0 "[    .    1    .    2]" 1 
       3029 1 135 GLU H    1 135 GLU HG2  . . 4.740 4.693 4.504 4.878 0.138  7 0 "[    .    1    .    2]" 1 
       3030 1 135 GLU H    1 135 GLU HG3  . . 4.740 4.688 4.542 4.779 0.039 17 0 "[    .    1    .    2]" 1 
       3031 1 135 GLU HA   1 135 GLU HG2  . . 3.500 3.323 3.024 3.684 0.184  6 0 "[    .    1    .    2]" 1 
       3032 1 135 GLU HA   1 135 GLU HG3  . . 3.500 2.541 2.266 3.257     .  0 0 "[    .    1    .    2]" 1 
       3033 1 135 GLU HA   1 136 PHE H    . . 2.790 2.332 2.123 2.565     .  0 0 "[    .    1    .    2]" 1 
       3034 1 135 GLU QB   1 136 PHE H    . . 3.750 3.510 3.195 3.815 0.065 20 0 "[    .    1    .    2]" 1 
       3035 1 135 GLU QG   1 136 PHE QB   . . 4.760 4.316 3.831 4.761 0.001 20 0 "[    .    1    .    2]" 1 
       3036 1 135 GLU HG2  1 136 PHE H    . . 3.730 2.937 1.940 3.859 0.129  2 0 "[    .    1    .    2]" 1 
       3037 1 135 GLU HG3  1 136 PHE H    . . 3.730 2.504 1.903 3.002     .  0 0 "[    .    1    .    2]" 1 
       3038 1 136 PHE H    1 136 PHE HB2  . . 3.710 3.268 2.395 3.906 0.196 16 0 "[    .    1    .    2]" 1 
       3039 1 136 PHE H    1 136 PHE QB   . . 3.200 2.760 2.336 3.234 0.034 19 0 "[    .    1    .    2]" 1 
       3040 1 136 PHE H    1 136 PHE HB3  . . 3.710 3.314 2.368 3.813 0.103  2 0 "[    .    1    .    2]" 1 
       3041 1 136 PHE H    1 137 HIS H    . . 4.630 4.550 4.423 4.670 0.040  8 0 "[    .    1    .    2]" 1 
       3042 1 136 PHE HA   1 137 HIS H    . . 3.100 2.267 2.184 2.373     .  0 0 "[    .    1    .    2]" 1 
       3043 1 136 PHE QB   1 137 HIS H    . . 3.800 2.756 2.381 3.196     .  0 0 "[    .    1    .    2]" 1 
       3044 1 136 PHE HB2  1 137 HIS H    . . 4.330 3.228 2.423 4.216     .  0 0 "[    .    1    .    2]" 1 
       3045 1 136 PHE HB3  1 137 HIS H    . . 4.330 3.521 2.734 4.112     .  0 0 "[    .    1    .    2]" 1 
       3046 1 137 HIS H    1 137 HIS QB   . . 3.550 2.629 2.497 2.765     .  0 0 "[    .    1    .    2]" 1 
       3047 1 137 HIS H    1 138 GLU H    . . 4.820 4.416 4.223 4.511     .  0 0 "[    .    1    .    2]" 1 
       3048 1 137 HIS H    1 168 LEU QD   . . 5.120 4.614 3.928 5.403 0.283 18 0 "[    .    1    .    2]" 1 
       3049 1 137 HIS HA   1 138 GLU H    . . 2.620 2.265 2.155 2.409     .  0 0 "[    .    1    .    2]" 1 
       3050 1 137 HIS QB   1 138 GLU H    . . 3.610 3.083 2.444 3.453     .  0 0 "[    .    1    .    2]" 1 
       3051 1 137 HIS HB2  1 138 GLU H    . . 4.180 4.088 3.650 4.350 0.170 12 0 "[    .    1    .    2]" 1 
       3052 1 137 HIS HB3  1 138 GLU H    . . 4.180 3.195 2.483 3.638     .  0 0 "[    .    1    .    2]" 1 
       3053 1 138 GLU H    1 138 GLU QB   . . 2.870 2.336 2.248 2.415     .  0 0 "[    .    1    .    2]" 1 
       3054 1 138 GLU H    1 138 GLU HG2  . . 4.730 4.484 4.292 4.648     .  0 0 "[    .    1    .    2]" 1 
       3055 1 138 GLU H    1 138 GLU QG   . . 4.100 4.032 3.956 4.098     .  0 0 "[    .    1    .    2]" 1 
       3056 1 138 GLU H    1 138 GLU HG3  . . 4.730 4.578 4.490 4.708     .  0 0 "[    .    1    .    2]" 1 
       3057 1 138 GLU H    1 139 VAL H    . . 4.730 4.597 4.503 4.679     .  0 0 "[    .    1    .    2]" 1 
       3058 1 138 GLU HA   1 139 VAL H    . . 2.730 2.179 2.129 2.249     .  0 0 "[    .    1    .    2]" 1 
       3059 1 138 GLU QB   1 139 VAL H    . . 3.830 3.715 3.534 3.824     .  0 0 "[    .    1    .    2]" 1 
       3060 1 138 GLU QG   1 139 VAL H    . . 3.160 2.605 2.296 2.835     .  0 0 "[    .    1    .    2]" 1 
       3061 1 138 GLU HG2  1 139 VAL H    . . 3.810 2.996 2.423 3.361     .  0 0 "[    .    1    .    2]" 1 
       3062 1 138 GLU HG3  1 139 VAL H    . . 3.810 2.916 2.614 3.373     .  0 0 "[    .    1    .    2]" 1 
       3063 1 139 VAL H    1 139 VAL HB   . . 3.470 2.424 2.378 2.468     .  0 0 "[    .    1    .    2]" 1 
       3064 1 139 VAL H    1 139 VAL MG1  . . 3.810 3.786 3.767 3.806     .  0 0 "[    .    1    .    2]" 1 
       3065 1 139 VAL H    1 139 VAL MG2  . . 2.880 2.372 2.309 2.434     .  0 0 "[    .    1    .    2]" 1 
       3066 1 139 VAL H    1 140 SER H    . . 4.650 4.549 4.493 4.621     .  0 0 "[    .    1    .    2]" 1 
       3067 1 139 VAL HA   1 139 VAL MG1  . . 3.240 2.459 2.385 2.518     .  0 0 "[    .    1    .    2]" 1 
       3068 1 139 VAL HA   1 139 VAL MG2  . . 3.260 2.347 2.306 2.378     .  0 0 "[    .    1    .    2]" 1 
       3069 1 139 VAL HA   1 140 SER H    . . 2.900 2.104 2.080 2.160     .  0 0 "[    .    1    .    2]" 1 
       3070 1 139 VAL HA   1 141 SER H    . . 4.550 4.046 3.860 4.235     .  0 0 "[    .    1    .    2]" 1 
       3071 1 139 VAL HB   1 140 SER H    . . 4.700 4.213 4.036 4.330     .  0 0 "[    .    1    .    2]" 1 
       3072 1 139 VAL MG1  1 140 SER H    . . 3.280 2.630 2.361 2.838     .  0 0 "[    .    1    .    2]" 1 
       3073 1 139 VAL MG1  1 141 SER H    . . 3.070 2.559 2.400 2.768     .  0 0 "[    .    1    .    2]" 1 
       3074 1 139 VAL MG1  1 141 SER HA   . . 4.260 3.418 3.049 3.654     .  0 0 "[    .    1    .    2]" 1 
       3075 1 139 VAL MG1  1 141 SER QB   . . 4.880 4.335 4.228 4.484     .  0 0 "[    .    1    .    2]" 1 
       3076 1 139 VAL MG1  1 142 VAL HA   . . 4.610 4.270 4.180 4.426     .  0 0 "[    .    1    .    2]" 1 
       3077 1 139 VAL MG2  1 140 SER H    . . 4.130 3.873 3.762 3.967     .  0 0 "[    .    1    .    2]" 1 
       3078 1 140 SER H    1 140 SER HB2  . . 3.410 2.783 2.557 2.926     .  0 0 "[    .    1    .    2]" 1 
       3079 1 140 SER H    1 140 SER HB3  . . 3.340 2.401 2.244 2.558     .  0 0 "[    .    1    .    2]" 1 
       3080 1 140 SER H    1 141 SER H    . . 2.850 2.437 2.310 2.602     .  0 0 "[    .    1    .    2]" 1 
       3081 1 140 SER HA   1 140 SER HB2  . . 2.960 2.433 2.367 2.511     .  0 0 "[    .    1    .    2]" 1 
       3082 1 140 SER HB2  1 141 SER H    . . 4.060 3.961 3.812 4.066 0.006 11 0 "[    .    1    .    2]" 1 
       3083 1 140 SER HB3  1 141 SER H    . . 3.350 2.621 2.423 2.932     .  0 0 "[    .    1    .    2]" 1 
       3084 1 141 SER H    1 141 SER HB2  . . 3.930 3.206 2.822 3.433     .  0 0 "[    .    1    .    2]" 1 
       3085 1 141 SER H    1 141 SER QB   . . 3.370 2.845 2.755 2.948     .  0 0 "[    .    1    .    2]" 1 
       3086 1 141 SER H    1 141 SER HB3  . . 3.930 3.378 2.930 3.972 0.042  9 0 "[    .    1    .    2]" 1 
       3087 1 141 SER H    1 142 VAL H    . . 4.410 4.388 4.348 4.438 0.028  6 0 "[    .    1    .    2]" 1 
       3088 1 141 SER H    1 142 VAL MG1  . . 4.010 4.039 3.958 4.088 0.078  2 0 "[    .    1    .    2]" 1 
       3089 1 141 SER HA   1 142 VAL H    . . 2.650 2.393 2.336 2.465     .  0 0 "[    .    1    .    2]" 1 
       3090 1 141 SER HA   1 142 VAL MG1  . . 3.810 3.648 3.484 3.814 0.004  9 0 "[    .    1    .    2]" 1 
       3091 1 141 SER HA   1 142 VAL MG2  . . 4.390 4.148 4.022 4.291     .  0 0 "[    .    1    .    2]" 1 
       3092 1 141 SER QB   1 142 VAL H    . . 3.260 2.992 2.436 3.347 0.087 15 0 "[    .    1    .    2]" 1 
       3093 1 141 SER HB2  1 142 VAL H    . . 3.860 3.842 3.527 3.941 0.081  7 0 "[    .    1    .    2]" 1 
       3094 1 141 SER HB3  1 142 VAL H    . . 3.860 3.161 2.466 3.659     .  0 0 "[    .    1    .    2]" 1 
       3095 1 142 VAL H    1 142 VAL HB   . . 4.110 4.008 3.964 4.054     .  0 0 "[    .    1    .    2]" 1 
       3096 1 142 VAL H    1 142 VAL MG1  . . 3.620 3.021 2.893 3.083     .  0 0 "[    .    1    .    2]" 1 
       3097 1 142 VAL H    1 142 VAL MG2  . . 3.260 2.522 2.415 2.674     .  0 0 "[    .    1    .    2]" 1 
       3098 1 142 VAL H    1 143 ARG HA   . . 5.250 5.041 4.949 5.142     .  0 0 "[    .    1    .    2]" 1 
       3099 1 142 VAL H    1 143 ARG QG   . . 5.340 5.115 4.834 5.347 0.007 10 0 "[    .    1    .    2]" 1 
       3100 1 142 VAL HA   1 142 VAL MG1  . . 2.990 2.470 2.417 2.532     .  0 0 "[    .    1    .    2]" 1 
       3101 1 142 VAL HA   1 142 VAL MG2  . . 3.340 3.240 3.229 3.251     .  0 0 "[    .    1    .    2]" 1 
       3102 1 142 VAL HA   1 143 ARG H    . . 3.030 2.264 2.228 2.327     .  0 0 "[    .    1    .    2]" 1 
       3103 1 142 VAL HA   1 143 ARG HB3  . . 4.800 4.704 4.524 4.845 0.045  7 0 "[    .    1    .    2]" 1 
       3104 1 142 VAL HA   1 143 ARG QG   . . 5.320 3.943 3.748 4.375     .  0 0 "[    .    1    .    2]" 1 
       3105 1 142 VAL HB   1 143 ARG H    . . 3.800 2.815 2.688 2.891     .  0 0 "[    .    1    .    2]" 1 
       3106 1 142 VAL HB   1 143 ARG HA   . . 4.510 4.291 3.884 4.457     .  0 0 "[    .    1    .    2]" 1 
       3107 1 142 VAL MG2  1 143 ARG H    . . 3.550 3.566 3.529 3.596 0.046  8 0 "[    .    1    .    2]" 1 
       3108 1 143 ARG H    1 143 ARG QG   . . 3.620 2.743 2.622 3.053     .  0 0 "[    .    1    .    2]" 1 
       3109 1 143 ARG HA   1 143 ARG QD   . . 4.540 4.382 4.216 4.502     .  0 0 "[    .    1    .    2]" 1 
       3110 1 143 ARG HA   1 144 ILE H    . . 2.570 2.289 2.221 2.436     .  0 0 "[    .    1    .    2]" 1 
       3111 1 143 ARG HB2  1 143 ARG QD   . . 3.090 2.356 2.292 2.412     .  0 0 "[    .    1    .    2]" 1 
       3112 1 143 ARG HB2  1 144 ILE H    . . 4.090 2.534 2.254 2.687     .  0 0 "[    .    1    .    2]" 1 
       3113 1 143 ARG HB2  1 145 ILE MG   . . 4.340 3.712 3.398 4.330     .  0 0 "[    .    1    .    2]" 1 
       3114 1 143 ARG HB3  1 144 ILE H    . . 3.990 3.799 3.701 3.890     .  0 0 "[    .    1    .    2]" 1 
       3115 1 143 ARG QD   1 144 ILE H    . . 4.360 4.373 4.084 4.432 0.072  9 0 "[    .    1    .    2]" 1 
       3116 1 143 ARG QD   1 145 ILE MG   . . 3.670 2.482 2.066 3.541     .  0 0 "[    .    1    .    2]" 1 
       3117 1 143 ARG QG   1 144 ILE H    . . 4.380 3.756 3.245 4.040     .  0 0 "[    .    1    .    2]" 1 
       3118 1 143 ARG QG   1 145 ILE MG   . . 4.250 2.261 2.115 2.740     .  0 0 "[    .    1    .    2]" 1 
       3119 1 143 ARG HG2  1 145 ILE MG   . . 4.870 3.608 3.218 4.106     .  0 0 "[    .    1    .    2]" 1 
       3120 1 143 ARG HG3  1 145 ILE MG   . . 4.870 2.285 2.141 2.783     .  0 0 "[    .    1    .    2]" 1 
       3121 1 144 ILE H    1 144 ILE HB   . . 2.620 2.526 2.414 2.635 0.015 18 0 "[    .    1    .    2]" 1 
       3122 1 144 ILE H    1 144 ILE MD   . . 3.940 3.754 3.502 3.950 0.010  2 0 "[    .    1    .    2]" 1 
       3123 1 144 ILE H    1 144 ILE HG12 . . 4.010 3.897 3.760 4.022 0.012 17 0 "[    .    1    .    2]" 1 
       3124 1 144 ILE H    1 144 ILE HG13 . . 3.100 2.635 2.426 2.815     .  0 0 "[    .    1    .    2]" 1 
       3125 1 144 ILE H    1 145 ILE H    . . 5.020 4.511 4.440 4.595     .  0 0 "[    .    1    .    2]" 1 
       3126 1 144 ILE HA   1 144 ILE MD   . . 4.010 3.897 3.845 3.948     .  0 0 "[    .    1    .    2]" 1 
       3127 1 144 ILE HA   1 144 ILE HG13 . . 3.900 2.938 2.855 3.039     .  0 0 "[    .    1    .    2]" 1 
       3128 1 144 ILE HA   1 144 ILE MG   . . 3.050 2.426 2.363 2.501     .  0 0 "[    .    1    .    2]" 1 
       3129 1 144 ILE HA   1 145 ILE H    . . 2.730 2.162 2.102 2.236     .  0 0 "[    .    1    .    2]" 1 
       3130 1 144 ILE HB   1 144 ILE MD   . . 3.170 2.385 2.318 2.438     .  0 0 "[    .    1    .    2]" 1 
       3131 1 144 ILE HB   1 145 ILE H    . . 4.160 4.104 3.989 4.179 0.019  4 0 "[    .    1    .    2]" 1 
       3132 1 144 ILE HG12 1 144 ILE MG   . . 3.570 2.378 2.297 2.423     .  0 0 "[    .    1    .    2]" 1 
       3133 1 144 ILE HG12 1 145 ILE H    . . 4.770 4.315 4.210 4.489     .  0 0 "[    .    1    .    2]" 1 
       3134 1 144 ILE HG13 1 145 ILE H    . . 4.900 4.943 4.906 4.979 0.079 18 0 "[    .    1    .    2]" 1 
       3135 1 144 ILE MG   1 145 ILE H    . . 2.730 2.494 2.365 2.653     .  0 0 "[    .    1    .    2]" 1 
       3136 1 144 ILE MG   1 146 ASP QB   . . 5.500 5.027 3.930 5.507 0.007  2 0 "[    .    1    .    2]" 1 
       3137 1 144 ILE MG   1 147 TYR H    . . 5.500 5.427 5.102 5.571 0.071  1 0 "[    .    1    .    2]" 1 
       3138 1 145 ILE H    1 145 ILE HB   . . 3.970 3.833 3.793 3.867     .  0 0 "[    .    1    .    2]" 1 
       3139 1 145 ILE H    1 145 ILE MD   . . 3.990 4.021 3.966 4.067 0.077  8 0 "[    .    1    .    2]" 1 
       3140 1 145 ILE H    1 145 ILE HG12 . . 3.420 2.459 2.375 2.538     .  0 0 "[    .    1    .    2]" 1 
       3141 1 145 ILE H    1 145 ILE HG13 . . 4.190 2.825 2.665 2.931     .  0 0 "[    .    1    .    2]" 1 
       3142 1 145 ILE H    1 145 ILE MG   . . 3.360 3.029 2.850 3.189     .  0 0 "[    .    1    .    2]" 1 
       3143 1 145 ILE H    1 146 ASP H    . . 5.340 4.472 4.434 4.541     .  0 0 "[    .    1    .    2]" 1 
       3144 1 145 ILE HA   1 145 ILE MD   . . 4.310 4.185 4.137 4.236     .  0 0 "[    .    1    .    2]" 1 
       3145 1 145 ILE HA   1 145 ILE MG   . . 2.970 2.312 2.266 2.361     .  0 0 "[    .    1    .    2]" 1 
       3146 1 145 ILE HA   1 146 ASP H    . . 2.600 2.288 2.151 2.454     .  0 0 "[    .    1    .    2]" 1 
       3147 1 145 ILE HA   1 146 ASP QB   . . 4.540 4.246 3.738 4.490     .  0 0 "[    .    1    .    2]" 1 
       3148 1 145 ILE HB   1 145 ILE MD   . . 3.090 2.344 2.267 2.427     .  0 0 "[    .    1    .    2]" 1 
       3149 1 145 ILE HB   1 146 ASP H    . . 3.610 2.585 2.349 2.825     .  0 0 "[    .    1    .    2]" 1 
       3150 1 145 ILE HB   1 146 ASP HA   . . 5.080 4.702 4.544 4.869     .  0 0 "[    .    1    .    2]" 1 
       3151 1 145 ILE HB   1 147 TYR HA   . . 5.500 4.895 4.429 5.339     .  0 0 "[    .    1    .    2]" 1 
       3152 1 145 ILE MD   1 146 ASP H    . . 4.840 4.256 3.911 4.661     .  0 0 "[    .    1    .    2]" 1 
       3153 1 145 ILE MD   1 146 ASP QB   . . 5.500 5.583 5.525 5.677 0.177  6 0 "[    .    1    .    2]" 1 
       3154 1 145 ILE MD   1 147 TYR H    . . 5.270 4.303 3.652 4.721     .  0 0 "[    .    1    .    2]" 1 
       3155 1 145 ILE MD   1 147 TYR HA   . . 4.880 3.762 3.306 4.263     .  0 0 "[    .    1    .    2]" 1 
       3156 1 145 ILE MD   1 147 TYR HB2  . . 4.240 3.512 3.013 3.974     .  0 0 "[    .    1    .    2]" 1 
       3157 1 145 ILE MD   1 147 TYR HB3  . . 5.500 4.965 4.478 5.458     .  0 0 "[    .    1    .    2]" 1 
       3158 1 145 ILE HG12 1 147 TYR H    . . 5.250 5.314 4.878 5.440 0.190 20 0 "[    .    1    .    2]" 1 
       3159 1 145 ILE HG12 1 147 TYR HB2  . . 5.230 4.975 4.753 5.147     .  0 0 "[    .    1    .    2]" 1 
       3160 1 145 ILE HG13 1 147 TYR H    . . 5.500 3.622 3.138 3.828     .  0 0 "[    .    1    .    2]" 1 
       3161 1 145 ILE HG13 1 147 TYR HA   . . 4.960 4.516 4.322 4.678     .  0 0 "[    .    1    .    2]" 1 
       3162 1 145 ILE HG13 1 147 TYR HB2  . . 5.500 3.459 3.275 3.621     .  0 0 "[    .    1    .    2]" 1 
       3163 1 145 ILE MG   1 146 ASP H    . . 3.790 3.698 3.634 3.797 0.007  9 0 "[    .    1    .    2]" 1 
       3164 1 146 ASP H    1 146 ASP QB   . . 2.890 2.544 2.094 2.912 0.022  8 0 "[    .    1    .    2]" 1 
       3165 1 146 ASP HA   1 147 TYR H    . . 2.760 2.243 2.053 2.477     .  0 0 "[    .    1    .    2]" 1 
       3166 1 146 ASP QB   1 148 ASN HD21 . . 3.630 2.992 2.600 3.856 0.226  3 0 "[    .    1    .    2]" 1 
       3167 1 146 ASP QB   1 148 ASN HD22 . . 3.630 3.376 2.543 3.795 0.165  3 0 "[    .    1    .    2]" 1 
       3168 1 147 TYR H    1 147 TYR HB2  . . 3.380 2.325 2.124 2.441     .  0 0 "[    .    1    .    2]" 1 
       3169 1 147 TYR H    1 147 TYR HB3  . . 3.160 2.767 2.565 2.879     .  0 0 "[    .    1    .    2]" 1 
       3170 1 147 TYR H    1 148 ASN H    . . 3.110 2.725 2.506 3.013     .  0 0 "[    .    1    .    2]" 1 
       3171 1 147 TYR H    1 148 ASN QD   . . 4.800 3.597 3.189 4.649     .  0 0 "[    .    1    .    2]" 1 
       3172 1 147 TYR H    1 149 ASN H    . . 5.070 5.093 4.954 5.171 0.101 20 0 "[    .    1    .    2]" 1 
       3173 1 147 TYR HA   1 147 TYR QD   . . 4.460 2.225 2.141 2.387     .  0 0 "[    .    1    .    2]" 1 
       3174 1 147 TYR HA   1 147 TYR QE   . . 4.330 4.345 4.231 4.436 0.106  5 0 "[    .    1    .    2]" 1 
       3175 1 147 TYR HB2  1 148 ASN H    . . 3.720 3.613 3.460 3.724 0.004 10 0 "[    .    1    .    2]" 1 
       3176 1 147 TYR HB2  1 151 VAL MG1  . . 4.920 4.571 4.444 4.792     .  0 0 "[    .    1    .    2]" 1 
       3177 1 147 TYR HB3  1 148 ASN H    . . 3.320 2.421 2.215 2.587     .  0 0 "[    .    1    .    2]" 1 
       3178 1 147 TYR HB3  1 149 ASN H    . . 4.130 2.904 2.802 3.094     .  0 0 "[    .    1    .    2]" 1 
       3179 1 147 TYR HB3  1 149 ASN HA   . . 5.500 5.628 5.556 5.748 0.248  1 0 "[    .    1    .    2]" 1 
       3180 1 147 TYR HB3  1 151 VAL MG1  . . 4.330 4.145 3.971 4.345 0.015 20 0 "[    .    1    .    2]" 1 
       3181 1 147 TYR QD   1 149 ASN HA   . . 5.370 4.692 4.382 4.880     .  0 0 "[    .    1    .    2]" 1 
       3182 1 147 TYR QE   1 151 VAL HA   . . 4.190 3.444 3.203 3.851     .  0 0 "[    .    1    .    2]" 1 
       3183 1 147 TYR QE   1 151 VAL MG1  . . 3.750 2.409 2.045 2.964     .  0 0 "[    .    1    .    2]" 1 
       3184 1 147 TYR QE   1 151 VAL MG2  . . 5.050 4.503 3.769 5.063 0.013  6 0 "[    .    1    .    2]" 1 
       3185 1 148 ASN H    1 148 ASN HA   . . 2.860 2.285 2.246 2.322     .  0 0 "[    .    1    .    2]" 1 
       3186 1 148 ASN H    1 148 ASN QB   . . 3.800 3.191 3.062 3.380     .  0 0 "[    .    1    .    2]" 1 
       3187 1 148 ASN H    1 148 ASN HD21 . . 4.630 2.464 2.195 3.199     .  0 0 "[    .    1    .    2]" 1 
       3188 1 148 ASN H    1 148 ASN HD22 . . 4.630 3.941 3.760 4.186     .  0 0 "[    .    1    .    2]" 1 
       3189 1 148 ASN H    1 149 ASN H    . . 3.530 2.926 2.769 3.074     .  0 0 "[    .    1    .    2]" 1 
       3190 1 148 ASN HA   1 149 ASN H    . . 3.020 2.684 2.442 2.860     .  0 0 "[    .    1    .    2]" 1 
       3191 1 148 ASN HA   1 149 ASN HA   . . 4.650 4.399 4.256 4.491     .  0 0 "[    .    1    .    2]" 1 
       3192 1 148 ASN QB   1 148 ASN QD   . . 2.860 2.550 2.388 2.700     .  0 0 "[    .    1    .    2]" 1 
       3193 1 148 ASN QB   1 148 ASN HD22 . . 3.440 3.421 3.369 3.480 0.040  8 0 "[    .    1    .    2]" 1 
       3194 1 148 ASN QB   1 149 ASN H    . . 3.970 3.996 3.954 4.021 0.051 14 0 "[    .    1    .    2]" 1 
       3195 1 148 ASN QB   1 149 ASN HA   . . 4.610 4.580 4.507 4.617 0.007  4 0 "[    .    1    .    2]" 1 
       3196 1 149 ASN H    1 149 ASN QB   . . 3.550 2.813 2.743 2.919     .  0 0 "[    .    1    .    2]" 1 
       3197 1 149 ASN H    1 150 TRP H    . . 4.450 4.434 4.400 4.473 0.023  9 0 "[    .    1    .    2]" 1 
       3198 1 149 ASN H    1 151 VAL MG2  . . 5.500 5.541 5.510 5.571 0.071 15 0 "[    .    1    .    2]" 1 
       3199 1 149 ASN HA   1 149 ASN HD21 . . 4.930 4.376 2.562 4.555     .  0 0 "[    .    1    .    2]" 1 
       3200 1 149 ASN HA   1 149 ASN QD   . . 4.280 3.971 2.509 4.112     .  0 0 "[    .    1    .    2]" 1 
       3201 1 149 ASN HA   1 149 ASN HD22 . . 4.930 4.573 3.584 4.725     .  0 0 "[    .    1    .    2]" 1 
       3202 1 149 ASN HA   1 150 TRP H    . . 3.010 2.565 2.489 2.609     .  0 0 "[    .    1    .    2]" 1 
       3203 1 149 ASN QB   1 149 ASN HD22 . . 3.800 3.251 3.213 3.384     .  0 0 "[    .    1    .    2]" 1 
       3204 1 149 ASN QB   1 150 TRP H    . . 3.230 3.094 2.951 3.243 0.013 20 0 "[    .    1    .    2]" 1 
       3205 1 149 ASN QD   1 150 TRP H    . . 4.410 3.555 2.941 3.816     .  0 0 "[    .    1    .    2]" 1 
       3206 1 149 ASN QD   1 150 TRP HB2  . . 4.860 4.653 4.044 4.923 0.063 19 0 "[    .    1    .    2]" 1 
       3207 1 150 TRP H    1 150 TRP HB2  . . 3.260 2.452 2.388 2.584     .  0 0 "[    .    1    .    2]" 1 
       3208 1 150 TRP H    1 150 TRP HB3  . . 3.780 3.614 3.580 3.638     .  0 0 "[    .    1    .    2]" 1 
       3209 1 150 TRP H    1 150 TRP HD1  . . 3.340 2.619 2.434 3.001     .  0 0 "[    .    1    .    2]" 1 
       3210 1 150 TRP H    1 150 TRP HE1  . . 5.390 4.831 4.500 5.068     .  0 0 "[    .    1    .    2]" 1 
       3211 1 150 TRP H    1 151 VAL H    . . 4.850 4.580 4.549 4.600     .  0 0 "[    .    1    .    2]" 1 
       3212 1 150 TRP H    1 151 VAL MG1  . . 5.500 4.936 4.772 5.149     .  0 0 "[    .    1    .    2]" 1 
       3213 1 150 TRP HA   1 151 VAL H    . . 3.030 2.131 2.075 2.187     .  0 0 "[    .    1    .    2]" 1 
       3214 1 150 TRP HB2  1 151 VAL H    . . 4.610 4.008 3.919 4.123     .  0 0 "[    .    1    .    2]" 1 
       3215 1 150 TRP HB2  1 151 VAL MG1  . . 5.500 5.330 5.211 5.526 0.026  7 0 "[    .    1    .    2]" 1 
       3216 1 150 TRP HB2  1 151 VAL MG2  . . 5.500 5.546 5.510 5.580 0.080  9 0 "[    .    1    .    2]" 1 
       3217 1 150 TRP HB3  1 151 VAL H    . . 4.170 2.913 2.772 3.089     .  0 0 "[    .    1    .    2]" 1 
       3218 1 150 TRP HB3  1 151 VAL MG1  . . 5.500 5.117 5.004 5.264     .  0 0 "[    .    1    .    2]" 1 
       3219 1 150 TRP HB3  1 151 VAL MG2  . . 4.720 4.662 4.596 4.735 0.015  9 0 "[    .    1    .    2]" 1 
       3220 1 150 TRP HE3  1 151 VAL H    . . 4.110 3.463 3.358 3.565     .  0 0 "[    .    1    .    2]" 1 
       3221 1 150 TRP HZ3  1 151 VAL H    . . 5.500 5.590 5.548 5.635 0.135 18 0 "[    .    1    .    2]" 1 
       3222 1 151 VAL H    1 151 VAL MG1  . . 3.710 3.138 3.049 3.225     .  0 0 "[    .    1    .    2]" 1 
       3223 1 151 VAL H    1 151 VAL MG2  . . 3.120 2.183 2.070 2.254     .  0 0 "[    .    1    .    2]" 1 
       3224 1 151 VAL H    1 152 TYR H    . . 4.900 4.474 4.438 4.528     .  0 0 "[    .    1    .    2]" 1 
       3225 1 151 VAL HA   1 151 VAL MG1  . . 3.180 2.297 2.253 2.330     .  0 0 "[    .    1    .    2]" 1 
       3226 1 151 VAL HA   1 152 TYR H    . . 3.150 2.313 2.252 2.506     .  0 0 "[    .    1    .    2]" 1 
       3227 1 151 VAL HA   1 152 TYR HA   . . 4.900 4.388 4.314 4.469     .  0 0 "[    .    1    .    2]" 1 
       3228 1 151 VAL HB   1 152 TYR H    . . 3.370 2.594 2.319 2.677     .  0 0 "[    .    1    .    2]" 1 
       3229 1 151 VAL MG1  1 152 TYR H    . . 3.630 3.587 3.488 3.649 0.019  8 0 "[    .    1    .    2]" 1 
       3230 1 151 VAL MG2  1 152 TYR H    . . 3.930 3.745 3.577 3.830     .  0 0 "[    .    1    .    2]" 1 
       3231 1 151 VAL MG2  1 152 TYR HA   . . 4.190 4.235 4.190 4.264 0.074 17 0 "[    .    1    .    2]" 1 
       3232 1 152 TYR H    1 152 TYR HB2  . . 4.020 3.546 2.645 3.852     .  0 0 "[    .    1    .    2]" 1 
       3233 1 152 TYR H    1 152 TYR HB3  . . 4.020 2.913 2.536 3.831     .  0 0 "[    .    1    .    2]" 1 
       3234 1 152 TYR HA   1 152 TYR QD   . . 4.340 3.352 2.062 3.718     .  0 0 "[    .    1    .    2]" 1 
       3235 1 152 TYR HA   1 153 ASP H    . . 3.050 2.306 2.195 2.378     .  0 0 "[    .    1    .    2]" 1 
       3236 1 152 TYR HA   1 153 ASP HA   . . 5.280 4.480 4.428 4.542     .  0 0 "[    .    1    .    2]" 1 
       3237 1 152 TYR QB   1 153 ASP H    . . 3.660 2.624 2.405 2.788     .  0 0 "[    .    1    .    2]" 1 
       3238 1 152 TYR HB2  1 153 ASP H    . . 4.520 2.897 2.546 3.751     .  0 0 "[    .    1    .    2]" 1 
       3239 1 152 TYR HB3  1 153 ASP H    . . 4.520 3.721 2.442 4.108     .  0 0 "[    .    1    .    2]" 1 
       3240 1 152 TYR QD   1 153 ASP HB2  . . 5.420 5.035 4.829 5.599 0.179  5 0 "[    .    1    .    2]" 1 
       3241 1 152 TYR QD   1 153 ASP HB3  . . 5.500 5.122 4.873 5.661 0.161  3 0 "[    .    1    .    2]" 1 
       3242 1 153 ASP H    1 154 LEU H    . . 4.880 4.364 4.219 4.429     .  0 0 "[    .    1    .    2]" 1 
       3243 1 153 ASP H    1 154 LEU HB2  . . 5.500 5.249 4.935 5.507 0.007 11 0 "[    .    1    .    2]" 1 
       3244 1 153 ASP HA   1 154 LEU H    . . 3.410 2.386 2.260 2.562     .  0 0 "[    .    1    .    2]" 1 
       3245 1 153 ASP HA   1 154 LEU HB2  . . 4.550 4.311 3.872 4.506     .  0 0 "[    .    1    .    2]" 1 
       3246 1 153 ASP HB2  1 154 LEU H    . . 4.920 4.217 3.942 4.622     .  0 0 "[    .    1    .    2]" 1 
       3247 1 153 ASP HB3  1 154 LEU H    . . 4.940 3.599 3.202 4.025     .  0 0 "[    .    1    .    2]" 1 
       3248 1 153 ASP HB3  1 155 VAL MG2  . . 4.730 3.653 3.115 4.591     .  0 0 "[    .    1    .    2]" 1 
       3249 1 154 LEU H    1 154 LEU MD1  . . 5.080 4.426 4.245 4.574     .  0 0 "[    .    1    .    2]" 1 
       3250 1 154 LEU H    1 154 LEU MD2  . . 5.080 4.481 4.293 4.705     .  0 0 "[    .    1    .    2]" 1 
       3251 1 154 LEU HA   1 154 LEU MD1  . . 4.710 2.336 2.148 3.806     .  0 0 "[    .    1    .    2]" 1 
       3252 1 154 LEU HA   1 154 LEU QD   . . 3.790 2.198 2.137 2.550     .  0 0 "[    .    1    .    2]" 1 
       3253 1 154 LEU HA   1 154 LEU MD2  . . 4.710 3.756 2.491 3.921     .  0 0 "[    .    1    .    2]" 1 
       3254 1 154 LEU HA   1 155 VAL H    . . 3.070 2.183 2.132 2.242     .  0 0 "[    .    1    .    2]" 1 
       3255 1 154 LEU HA   1 155 VAL MG2  . . 4.000 3.385 3.135 3.609     .  0 0 "[    .    1    .    2]" 1 
       3256 1 154 LEU HB2  1 155 VAL H    . . 4.700 4.409 4.198 4.639     .  0 0 "[    .    1    .    2]" 1 
       3257 1 154 LEU HB2  1 156 ILE MD   . . 5.330 4.984 4.603 5.346 0.016  6 0 "[    .    1    .    2]" 1 
       3258 1 154 LEU HB3  1 155 VAL H    . . 4.450 4.284 4.041 4.446     .  0 0 "[    .    1    .    2]" 1 
       3259 1 154 LEU HB3  1 155 VAL HA   . . 4.990 5.057 5.002 5.098 0.108 13 0 "[    .    1    .    2]" 1 
       3260 1 154 LEU QD   1 155 VAL H    . . 3.780 2.671 2.394 2.919     .  0 0 "[    .    1    .    2]" 1 
       3261 1 154 LEU QD   1 156 ILE MD   . . 4.220 2.710 2.375 3.257     .  0 0 "[    .    1    .    2]" 1 
       3262 1 154 LEU QD   1 156 ILE HG12 . . 5.340 4.059 3.592 4.706     .  0 0 "[    .    1    .    2]" 1 
       3263 1 154 LEU HG   1 156 ILE MD   . . 5.500 2.877 2.380 5.492     .  0 0 "[    .    1    .    2]" 1 
       3264 1 155 VAL H    1 155 VAL HB   . . 3.470 2.516 2.383 2.627     .  0 0 "[    .    1    .    2]" 1 
       3265 1 155 VAL H    1 155 VAL MG1  . . 3.880 3.806 3.748 3.850     .  0 0 "[    .    1    .    2]" 1 
       3266 1 155 VAL H    1 155 VAL MG2  . . 3.260 2.308 2.158 2.503     .  0 0 "[    .    1    .    2]" 1 
       3267 1 155 VAL H    1 156 ILE H    . . 4.990 4.509 4.395 4.612     .  0 0 "[    .    1    .    2]" 1 
       3268 1 155 VAL HA   1 155 VAL MG1  . . 3.440 2.393 2.301 2.506     .  0 0 "[    .    1    .    2]" 1 
       3269 1 155 VAL HA   1 155 VAL MG2  . . 3.350 2.324 2.266 2.380     .  0 0 "[    .    1    .    2]" 1 
       3270 1 155 VAL HA   1 156 ILE H    . . 3.150 2.080 2.016 2.172     .  0 0 "[    .    1    .    2]" 1 
       3271 1 155 VAL HA   1 156 ILE HB   . . 5.050 4.578 4.360 4.709     .  0 0 "[    .    1    .    2]" 1 
       3272 1 155 VAL HA   1 156 ILE MD   . . 4.820 4.253 3.958 4.512     .  0 0 "[    .    1    .    2]" 1 
       3273 1 155 VAL MG1  1 156 ILE H    . . 3.620 2.760 2.488 2.933     .  0 0 "[    .    1    .    2]" 1 
       3274 1 155 VAL MG1  1 156 ILE HA   . . 3.830 3.853 3.789 3.886 0.056  4 0 "[    .    1    .    2]" 1 
       3275 1 155 VAL MG1  1 156 ILE HG12 . . 4.860 4.826 4.645 4.883 0.023 18 0 "[    .    1    .    2]" 1 
       3276 1 155 VAL MG1  1 157 PRO HA   . . 4.350 3.948 3.805 4.143     .  0 0 "[    .    1    .    2]" 1 
       3277 1 155 VAL MG1  1 157 PRO HB2  . . 5.090 5.058 4.783 5.155 0.065 10 0 "[    .    1    .    2]" 1 
       3278 1 155 VAL MG1  1 157 PRO HB3  . . 3.790 3.650 3.306 3.764     .  0 0 "[    .    1    .    2]" 1 
       3279 1 155 VAL MG1  1 157 PRO QD   . . 3.610 2.339 2.060 2.615     .  0 0 "[    .    1    .    2]" 1 
       3280 1 155 VAL MG1  1 157 PRO HG3  . . 4.380 4.141 3.876 4.403 0.023 18 0 "[    .    1    .    2]" 1 
       3281 1 155 VAL MG1  1 158 GLU H    . . 5.500 5.501 5.386 5.550 0.050 19 0 "[    .    1    .    2]" 1 
       3282 1 155 VAL MG2  1 156 ILE H    . . 4.150 3.952 3.797 4.063     .  0 0 "[    .    1    .    2]" 1 
       3283 1 156 ILE H    1 156 ILE HB   . . 3.830 2.688 2.555 2.887     .  0 0 "[    .    1    .    2]" 1 
       3284 1 156 ILE H    1 156 ILE HG12 . . 4.320 2.701 2.486 2.982     .  0 0 "[    .    1    .    2]" 1 
       3285 1 156 ILE H    1 156 ILE HG13 . . 4.410 4.062 3.921 4.281     .  0 0 "[    .    1    .    2]" 1 
       3286 1 156 ILE H    1 156 ILE MG   . . 4.530 3.899 3.847 3.986     .  0 0 "[    .    1    .    2]" 1 
       3287 1 156 ILE H    1 157 PRO QD   . . 4.900 3.672 3.383 3.941     .  0 0 "[    .    1    .    2]" 1 
       3288 1 156 ILE H    1 161 ASN H    . . 5.500 5.375 4.996 5.554 0.054 12 0 "[    .    1    .    2]" 1 
       3289 1 156 ILE HA   1 156 ILE MD   . . 4.060 2.387 2.203 2.543     .  0 0 "[    .    1    .    2]" 1 
       3290 1 156 ILE HA   1 156 ILE MG   . . 3.320 2.342 2.280 2.430     .  0 0 "[    .    1    .    2]" 1 
       3291 1 156 ILE HA   1 157 PRO QD   . . 3.150 2.040 2.006 2.090     .  0 0 "[    .    1    .    2]" 1 
       3292 1 156 ILE HA   1 157 PRO HG2  . . 4.220 4.235 4.161 4.270 0.050 19 0 "[    .    1    .    2]" 1 
       3293 1 156 ILE HA   1 158 GLU H    . . 3.310 3.415 3.357 3.474 0.164  4 0 "[    .    1    .    2]" 1 
       3294 1 156 ILE HB   1 160 HIS QB   . . 4.750 4.434 4.252 4.758 0.008 20 0 "[    .    1    .    2]" 1 
       3295 1 156 ILE HB   1 161 ASN H    . . 3.680 2.876 2.636 3.041     .  0 0 "[    .    1    .    2]" 1 
       3296 1 156 ILE MD   1 156 ILE MG   . . 3.160 2.127 2.068 2.182     .  0 0 "[    .    1    .    2]" 1 
       3297 1 156 ILE MD   1 157 PRO QD   . . 4.720 3.698 3.465 3.914     .  0 0 "[    .    1    .    2]" 1 
       3298 1 156 ILE MD   1 161 ASN H    . . 4.640 4.719 4.686 4.755 0.115 20 0 "[    .    1    .    2]" 1 
       3299 1 156 ILE MD   1 162 PHE HB2  . . 4.830 3.830 3.559 4.114     .  0 0 "[    .    1    .    2]" 1 
       3300 1 156 ILE MD   1 162 PHE QB   . . 4.090 2.779 2.504 3.080     .  0 0 "[    .    1    .    2]" 1 
       3301 1 156 ILE MD   1 162 PHE HB3  . . 4.830 2.855 2.554 3.183     .  0 0 "[    .    1    .    2]" 1 
       3302 1 156 ILE HG12 1 156 ILE MG   . . 3.620 3.231 3.206 3.248     .  0 0 "[    .    1    .    2]" 1 
       3303 1 156 ILE HG12 1 160 HIS HA   . . 4.620 4.325 3.899 4.648 0.028 17 0 "[    .    1    .    2]" 1 
       3304 1 156 ILE HG12 1 161 ASN H    . . 4.750 4.531 4.139 4.758 0.008 15 0 "[    .    1    .    2]" 1 
       3305 1 156 ILE HG12 1 162 PHE QB   . . 4.720 3.716 3.237 4.082     .  0 0 "[    .    1    .    2]" 1 
       3306 1 156 ILE HG13 1 161 ASN H    . . 4.660 3.485 3.270 3.653     .  0 0 "[    .    1    .    2]" 1 
       3307 1 156 ILE MG   1 157 PRO QD   . . 3.480 3.343 3.128 3.532 0.052 11 0 "[    .    1    .    2]" 1 
       3308 1 156 ILE MG   1 158 GLU H    . . 3.700 2.547 2.272 2.818     .  0 0 "[    .    1    .    2]" 1 
       3309 1 156 ILE MG   1 160 HIS QB   . . 5.340 4.895 4.628 5.206     .  0 0 "[    .    1    .    2]" 1 
       3310 1 156 ILE MG   1 161 ASN H    . . 3.510 2.719 2.229 3.019     .  0 0 "[    .    1    .    2]" 1 
       3311 1 156 ILE MG   1 161 ASN HA   . . 5.310 4.652 4.228 5.052     .  0 0 "[    .    1    .    2]" 1 
       3312 1 156 ILE MG   1 162 PHE QB   . . 5.340 3.719 3.427 4.085     .  0 0 "[    .    1    .    2]" 1 
       3313 1 157 PRO HA   1 158 GLU H    . . 3.570 3.482 3.387 3.550     .  0 0 "[    .    1    .    2]" 1 
       3314 1 157 PRO HB2  1 158 GLU H    . . 4.140 3.834 3.675 3.988     .  0 0 "[    .    1    .    2]" 1 
       3315 1 157 PRO HB3  1 158 GLU H    . . 4.520 4.436 4.335 4.512     .  0 0 "[    .    1    .    2]" 1 
       3316 1 157 PRO QD   1 158 GLU H    . . 3.110 2.889 2.728 3.062     .  0 0 "[    .    1    .    2]" 1 
       3317 1 157 PRO HG2  1 158 GLU H    . . 3.190 2.845 2.628 2.987     .  0 0 "[    .    1    .    2]" 1 
       3318 1 157 PRO HG3  1 158 GLU H    . . 4.370 4.338 4.147 4.455 0.085  1 0 "[    .    1    .    2]" 1 
       3319 1 158 GLU H    1 158 GLU QB   . . 3.050 2.277 2.145 2.513     .  0 0 "[    .    1    .    2]" 1 
       3320 1 158 GLU H    1 158 GLU QG   . . 4.030 3.484 1.950 4.087 0.057  3 0 "[    .    1    .    2]" 1 
       3321 1 158 GLU HA   1 158 GLU QG   . . 3.310 2.448 2.175 3.201     .  0 0 "[    .    1    .    2]" 1 
       3322 1 158 GLU HA   1 159 THR MG   . . 4.550 4.185 4.019 4.344     .  0 0 "[    .    1    .    2]" 1 
       3323 1 158 GLU QB   1 159 THR MG   . . 3.580 2.528 2.330 2.709     .  0 0 "[    .    1    .    2]" 1 
       3324 1 158 GLU HB2  1 159 THR MG   . . 4.300 3.693 2.586 4.261     .  0 0 "[    .    1    .    2]" 1 
       3325 1 158 GLU HB3  1 159 THR MG   . . 4.300 2.626 2.375 3.094     .  0 0 "[    .    1    .    2]" 1 
       3326 1 158 GLU QG   1 159 THR MG   . . 4.270 3.213 2.270 4.304 0.034 19 0 "[    .    1    .    2]" 1 
       3327 1 159 THR HA   1 159 THR MG   . . 2.960 2.426 2.376 2.487     .  0 0 "[    .    1    .    2]" 1 
       3328 1 159 THR HB   1 161 ASN H    . . 4.690 3.475 3.220 3.740     .  0 0 "[    .    1    .    2]" 1 
       3329 1 159 THR HB   1 161 ASN HD21 . . 4.820 3.588 2.619 4.729     .  0 0 "[    .    1    .    2]" 1 
       3330 1 159 THR HB   1 161 ASN HD22 . . 4.200 2.819 2.226 3.556     .  0 0 "[    .    1    .    2]" 1 
       3331 1 159 THR MG   1 161 ASN H    . . 5.070 4.305 4.041 4.641     .  0 0 "[    .    1    .    2]" 1 
       3332 1 159 THR MG   1 161 ASN HD21 . . 5.080 4.239 3.861 5.098 0.018  5 0 "[    .    1    .    2]" 1 
       3333 1 160 HIS QB   1 161 ASN H    . . 4.340 3.917 3.766 3.997     .  0 0 "[    .    1    .    2]" 1 
       3334 1 160 HIS HB2  1 161 ASN H    . . 4.990 4.261 4.011 4.446     .  0 0 "[    .    1    .    2]" 1 
       3335 1 160 HIS HB3  1 161 ASN H    . . 4.990 4.578 4.509 4.643     .  0 0 "[    .    1    .    2]" 1 
       3336 1 161 ASN H    1 161 ASN HD22 . . 4.780 4.155 3.829 4.541     .  0 0 "[    .    1    .    2]" 1 
       3337 1 161 ASN H    1 162 PHE H    . . 4.870 4.395 4.319 4.446     .  0 0 "[    .    1    .    2]" 1 
       3338 1 161 ASN H    1 162 PHE QB   . . 5.310 4.637 4.458 4.872     .  0 0 "[    .    1    .    2]" 1 
       3339 1 161 ASN HA   1 161 ASN HD21 . . 4.540 3.921 3.770 4.476     .  0 0 "[    .    1    .    2]" 1 
       3340 1 161 ASN HA   1 162 PHE H    . . 3.290 2.234 2.182 2.347     .  0 0 "[    .    1    .    2]" 1 
       3341 1 161 ASN HA   1 169 VAL QG   . . 5.440 4.375 4.010 4.724     .  0 0 "[    .    1    .    2]" 1 
       3342 1 161 ASN HA   1 171 HIS HA   . . 3.780 2.436 2.277 2.795     .  0 0 "[    .    1    .    2]" 1 
       3343 1 161 ASN HA   1 172 ASN H    . . 3.730 3.041 2.665 3.276     .  0 0 "[    .    1    .    2]" 1 
       3344 1 161 ASN HB2  1 162 PHE H    . . 3.660 2.760 2.574 2.853     .  0 0 "[    .    1    .    2]" 1 
       3345 1 161 ASN HB2  1 169 VAL QG   . . 3.640 2.693 2.352 3.062     .  0 0 "[    .    1    .    2]" 1 
       3346 1 161 ASN HB2  1 170 LEU H    . . 5.500 4.225 3.795 4.548     .  0 0 "[    .    1    .    2]" 1 
       3347 1 161 ASN HB2  1 172 ASN H    . . 5.100 4.984 4.611 5.137 0.037  7 0 "[    .    1    .    2]" 1 
       3348 1 161 ASN HB3  1 162 PHE H    . . 4.280 3.844 3.667 4.082     .  0 0 "[    .    1    .    2]" 1 
       3349 1 161 ASN HB3  1 169 VAL QG   . . 4.480 3.897 3.442 4.325     .  0 0 "[    .    1    .    2]" 1 
       3350 1 161 ASN HB3  1 172 ASN H    . . 4.710 3.986 3.653 4.439     .  0 0 "[    .    1    .    2]" 1 
       3351 1 161 ASN HD21 1 163 ILE MD   . . 4.920 4.249 3.045 5.088 0.168 17 0 "[    .    1    .    2]" 1 
       3352 1 161 ASN HD21 1 169 VAL QG   . . 4.380 3.770 2.813 4.337     .  0 0 "[    .    1    .    2]" 1 
       3353 1 161 ASN HD22 1 169 VAL QG   . . 4.880 4.269 3.865 4.949 0.069  1 0 "[    .    1    .    2]" 1 
       3354 1 162 PHE H    1 169 VAL QG   . . 4.170 3.474 3.098 3.878     .  0 0 "[    .    1    .    2]" 1 
       3355 1 162 PHE H    1 170 LEU H    . . 4.200 3.154 2.991 3.322     .  0 0 "[    .    1    .    2]" 1 
       3356 1 162 PHE H    1 170 LEU QB   . . 4.260 3.332 3.102 3.669     .  0 0 "[    .    1    .    2]" 1 
       3357 1 162 PHE H    1 171 HIS HA   . . 4.470 3.772 3.430 4.217     .  0 0 "[    .    1    .    2]" 1 
       3358 1 162 PHE H    1 172 ASN H    . . 4.870 4.864 4.384 5.021 0.151  7 0 "[    .    1    .    2]" 1 
       3359 1 162 PHE HA   1 163 ILE H    . . 3.310 2.427 2.291 2.622     .  0 0 "[    .    1    .    2]" 1 
       3360 1 162 PHE HA   1 163 ILE MD   . . 4.780 3.209 2.551 4.464     .  0 0 "[    .    1    .    2]" 1 
       3361 1 162 PHE QB   1 163 ILE H    . . 3.640 2.515 2.196 2.993     .  0 0 "[    .    1    .    2]" 1 
       3362 1 163 ILE H    1 163 ILE HB   . . 3.150 2.468 2.380 2.549     .  0 0 "[    .    1    .    2]" 1 
       3363 1 163 ILE H    1 163 ILE MD   . . 3.810 2.891 2.297 3.858 0.048  7 0 "[    .    1    .    2]" 1 
       3364 1 163 ILE H    1 163 ILE QG   . . 3.460 3.306 2.737 3.543 0.083  6 0 "[    .    1    .    2]" 1 
       3365 1 163 ILE H    1 163 ILE MG   . . 4.440 3.808 3.772 3.857     .  0 0 "[    .    1    .    2]" 1 
       3366 1 163 ILE H    1 164 ALA H    . . 4.880 4.535 4.461 4.603     .  0 0 "[    .    1    .    2]" 1 
       3367 1 163 ILE HA   1 163 ILE MD   . . 4.110 3.404 2.904 3.899     .  0 0 "[    .    1    .    2]" 1 
       3368 1 163 ILE HA   1 163 ILE MG   . . 3.530 2.472 2.415 2.538     .  0 0 "[    .    1    .    2]" 1 
       3369 1 163 ILE HA   1 164 ALA H    . . 3.030 2.148 2.119 2.191     .  0 0 "[    .    1    .    2]" 1 
       3370 1 163 ILE HA   1 164 ALA MB   . . 3.960 3.933 3.849 3.999 0.039  4 0 "[    .    1    .    2]" 1 
       3371 1 163 ILE HA   1 169 VAL HA   . . 4.160 2.382 2.175 2.562     .  0 0 "[    .    1    .    2]" 1 
       3372 1 163 ILE HA   1 170 LEU H    . . 4.300 3.108 2.702 3.339     .  0 0 "[    .    1    .    2]" 1 
       3373 1 163 ILE HB   1 163 ILE MD   . . 3.390 2.389 2.340 2.491     .  0 0 "[    .    1    .    2]" 1 
       3374 1 163 ILE HB   1 169 VAL HA   . . 5.280 4.905 4.778 5.097     .  0 0 "[    .    1    .    2]" 1 
       3375 1 163 ILE MD   1 164 ALA H    . . 5.500 4.989 4.675 5.218     .  0 0 "[    .    1    .    2]" 1 
       3376 1 163 ILE MD   1 169 VAL HA   . . 4.400 3.848 3.069 4.432 0.032  5 0 "[    .    1    .    2]" 1 
       3377 1 163 ILE QG   1 169 VAL HA   . . 4.180 2.470 2.174 2.769     .  0 0 "[    .    1    .    2]" 1 
       3378 1 163 ILE MG   1 164 ALA H    . . 3.240 2.505 2.337 2.731     .  0 0 "[    .    1    .    2]" 1 
       3379 1 163 ILE MG   1 164 ALA MB   . . 4.370 3.735 3.639 3.890     .  0 0 "[    .    1    .    2]" 1 
       3380 1 163 ILE MG   1 165 PRO HA   . . 4.790 4.185 3.907 4.597     .  0 0 "[    .    1    .    2]" 1 
       3381 1 163 ILE MG   1 166 ASN H    . . 5.080 5.028 4.882 5.115 0.035 20 0 "[    .    1    .    2]" 1 
       3382 1 163 ILE MG   1 167 GLY H    . . 3.640 3.544 3.429 3.679 0.039  8 0 "[    .    1    .    2]" 1 
       3383 1 163 ILE MG   1 167 GLY HA2  . . 3.560 3.057 2.816 3.226     .  0 0 "[    .    1    .    2]" 1 
       3384 1 163 ILE MG   1 167 GLY HA3  . . 4.720 4.273 4.072 4.508     .  0 0 "[    .    1    .    2]" 1 
       3385 1 163 ILE MG   1 168 LEU H    . . 4.610 3.955 3.537 4.317     .  0 0 "[    .    1    .    2]" 1 
       3386 1 163 ILE MG   1 169 VAL HA   . . 3.910 3.508 3.286 3.820     .  0 0 "[    .    1    .    2]" 1 
       3387 1 164 ALA H    1 164 ALA MB   . . 2.990 2.240 2.193 2.297     .  0 0 "[    .    1    .    2]" 1 
       3388 1 164 ALA H    1 165 PRO HD2  . . 5.330 4.936 4.915 4.960     .  0 0 "[    .    1    .    2]" 1 
       3389 1 164 ALA H    1 165 PRO QD   . . 4.680 4.502 4.470 4.530     .  0 0 "[    .    1    .    2]" 1 
       3390 1 164 ALA H    1 165 PRO HD3  . . 5.330 5.193 5.120 5.267     .  0 0 "[    .    1    .    2]" 1 
       3391 1 164 ALA H    1 166 ASN H    . . 4.960 4.917 4.791 5.012 0.052 11 0 "[    .    1    .    2]" 1 
       3392 1 164 ALA H    1 167 GLY H    . . 4.620 4.309 4.102 4.457     .  0 0 "[    .    1    .    2]" 1 
       3393 1 164 ALA H    1 168 LEU H    . . 5.170 4.005 3.704 4.234     .  0 0 "[    .    1    .    2]" 1 
       3394 1 164 ALA H    1 168 LEU HB2  . . 4.820 4.114 3.777 4.436     .  0 0 "[    .    1    .    2]" 1 
       3395 1 164 ALA H    1 169 VAL HA   . . 4.140 3.601 3.223 3.852     .  0 0 "[    .    1    .    2]" 1 
       3396 1 164 ALA H    1 170 LEU MD1  . . 4.610 3.880 3.488 4.414     .  0 0 "[    .    1    .    2]" 1 
       3397 1 164 ALA H    1 170 LEU QD   . . 3.860 3.468 2.137 4.010 0.150 18 0 "[    .    1    .    2]" 1 
       3398 1 164 ALA H    1 170 LEU MD2  . . 4.610 4.151 2.146 4.630 0.020  3 0 "[    .    1    .    2]" 1 
       3399 1 164 ALA H    1 170 LEU HG   . . 4.600 3.450 3.101 4.677 0.077  1 0 "[    .    1    .    2]" 1 
       3400 1 164 ALA HA   1 165 PRO HA   . . 4.630 4.425 4.361 4.509     .  0 0 "[    .    1    .    2]" 1 
       3401 1 164 ALA HA   1 165 PRO HB3  . . 5.500 5.021 4.905 5.154     .  0 0 "[    .    1    .    2]" 1 
       3402 1 164 ALA HA   1 165 PRO HG2  . . 5.440 4.713 4.659 4.760     .  0 0 "[    .    1    .    2]" 1 
       3403 1 164 ALA HA   1 166 ASN H    . . 4.260 4.188 4.038 4.285 0.025 14 0 "[    .    1    .    2]" 1 
       3404 1 164 ALA HA   1 170 LEU MD1  . . 5.500 4.078 3.639 5.570 0.070  1 0 "[    .    1    .    2]" 1 
       3405 1 164 ALA HA   1 170 LEU QD   . . 4.400 3.801 3.488 4.107     .  0 0 "[    .    1    .    2]" 1 
       3406 1 164 ALA HA   1 170 LEU MD2  . . 5.500 5.351 3.525 5.571 0.071 16 0 "[    .    1    .    2]" 1 
       3407 1 164 ALA MB   1 165 PRO HA   . . 4.570 4.503 4.442 4.538     .  0 0 "[    .    1    .    2]" 1 
       3408 1 164 ALA MB   1 165 PRO HD2  . . 3.190 2.027 1.994 2.053     .  0 0 "[    .    1    .    2]" 1 
       3409 1 164 ALA MB   1 165 PRO HD3  . . 3.190 3.235 3.201 3.265 0.075 11 0 "[    .    1    .    2]" 1 
       3410 1 164 ALA MB   1 165 PRO HG2  . . 3.680 3.737 3.660 3.776 0.096 12 0 "[    .    1    .    2]" 1 
       3411 1 164 ALA MB   1 165 PRO HG3  . . 4.460 4.466 4.423 4.490 0.030 20 0 "[    .    1    .    2]" 1 
       3412 1 164 ALA MB   1 166 ASN H    . . 3.340 2.652 2.386 2.802     .  0 0 "[    .    1    .    2]" 1 
       3413 1 164 ALA MB   1 166 ASN QB   . . 4.780 3.433 2.804 4.169     .  0 0 "[    .    1    .    2]" 1 
       3414 1 164 ALA MB   1 167 GLY H    . . 3.790 3.533 3.193 3.752     .  0 0 "[    .    1    .    2]" 1 
       3415 1 164 ALA MB   1 167 GLY HA2  . . 5.420 4.998 4.644 5.253     .  0 0 "[    .    1    .    2]" 1 
       3416 1 164 ALA MB   1 168 LEU H    . . 4.090 3.163 2.862 3.459     .  0 0 "[    .    1    .    2]" 1 
       3417 1 164 ALA MB   1 168 LEU QD   . . 5.280 3.913 3.471 4.434     .  0 0 "[    .    1    .    2]" 1 
       3418 1 164 ALA MB   1 169 VAL HA   . . 5.500 4.806 4.373 5.128     .  0 0 "[    .    1    .    2]" 1 
       3419 1 164 ALA MB   1 170 LEU H    . . 5.040 4.901 4.230 5.091 0.051 11 0 "[    .    1    .    2]" 1 
       3420 1 164 ALA MB   1 170 LEU MD1  . . 3.360 2.323 2.053 3.254     .  0 0 "[    .    1    .    2]" 1 
       3421 1 164 ALA MB   1 170 LEU QD   . . 2.750 2.165 2.016 2.452     .  0 0 "[    .    1    .    2]" 1 
       3422 1 164 ALA MB   1 170 LEU MD2  . . 3.360 3.111 2.036 3.333     .  0 0 "[    .    1    .    2]" 1 
       3423 1 164 ALA MB   1 170 LEU HG   . . 3.540 3.017 2.287 3.541 0.001  1 0 "[    .    1    .    2]" 1 
       3424 1 165 PRO HA   1 166 ASN HA   . . 4.920 4.747 4.532 4.816     .  0 0 "[    .    1    .    2]" 1 
       3425 1 165 PRO HA   1 167 GLY H    . . 4.210 3.446 3.285 3.715     .  0 0 "[    .    1    .    2]" 1 
       3426 1 165 PRO HB2  1 166 ASN HA   . . 4.360 4.413 4.371 4.486 0.126 10 0 "[    .    1    .    2]" 1 
       3427 1 165 PRO HB2  1 167 GLY H    . . 5.320 5.014 4.849 5.175     .  0 0 "[    .    1    .    2]" 1 
       3428 1 165 PRO HB3  1 166 ASN H    . . 4.560 4.391 4.314 4.459     .  0 0 "[    .    1    .    2]" 1 
       3429 1 165 PRO QD   1 166 ASN H    . . 3.770 2.806 2.695 2.945     .  0 0 "[    .    1    .    2]" 1 
       3430 1 165 PRO QD   1 167 GLY H    . . 5.350 4.547 4.400 4.618     .  0 0 "[    .    1    .    2]" 1 
       3431 1 165 PRO HD2  1 166 ASN H    . . 4.390 2.869 2.747 3.023     .  0 0 "[    .    1    .    2]" 1 
       3432 1 165 PRO HD3  1 166 ASN H    . . 4.390 3.972 3.884 4.067     .  0 0 "[    .    1    .    2]" 1 
       3433 1 165 PRO HG2  1 166 ASN H    . . 4.360 2.827 2.699 2.946     .  0 0 "[    .    1    .    2]" 1 
       3434 1 165 PRO HG2  1 166 ASN HA   . . 4.580 4.628 4.584 4.690 0.110 10 0 "[    .    1    .    2]" 1 
       3435 1 166 ASN H    1 166 ASN HB2  . . 4.200 2.807 2.213 3.633     .  0 0 "[    .    1    .    2]" 1 
       3436 1 166 ASN H    1 166 ASN QB   . . 3.560 2.377 2.161 2.697     .  0 0 "[    .    1    .    2]" 1 
       3437 1 166 ASN H    1 166 ASN HB3  . . 4.200 2.736 2.405 3.205     .  0 0 "[    .    1    .    2]" 1 
       3438 1 166 ASN H    1 167 GLY H    . . 3.250 2.645 2.498 2.776     .  0 0 "[    .    1    .    2]" 1 
       3439 1 166 ASN H    1 167 GLY HA2  . . 5.020 4.958 4.841 5.049 0.029  1 0 "[    .    1    .    2]" 1 
       3440 1 166 ASN H    1 168 LEU H    . . 4.430 4.115 3.811 4.411     .  0 0 "[    .    1    .    2]" 1 
       3441 1 166 ASN H    1 170 LEU QD   . . 5.440 5.427 5.080 5.725 0.285 18 0 "[    .    1    .    2]" 1 
       3442 1 166 ASN HA   1 168 LEU H    . . 5.470 4.752 4.523 5.016     .  0 0 "[    .    1    .    2]" 1 
       3443 1 167 GLY H    1 168 LEU H    . . 3.480 2.860 2.592 3.186     .  0 0 "[    .    1    .    2]" 1 
       3444 1 167 GLY H    1 168 LEU HG   . . 5.500 4.675 4.304 4.984     .  0 0 "[    .    1    .    2]" 1 
       3445 1 167 GLY HA3  1 168 LEU HB2  . . 5.500 5.543 5.505 5.578 0.078 12 0 "[    .    1    .    2]" 1 
       3446 1 168 LEU H    1 168 LEU HB2  . . 3.640 2.503 2.407 2.590     .  0 0 "[    .    1    .    2]" 1 
       3447 1 168 LEU H    1 168 LEU MD1  . . 4.350 3.595 3.479 3.819     .  0 0 "[    .    1    .    2]" 1 
       3448 1 168 LEU H    1 168 LEU QD   . . 3.660 2.990 2.819 3.137     .  0 0 "[    .    1    .    2]" 1 
       3449 1 168 LEU H    1 168 LEU MD2  . . 4.350 3.206 2.948 3.449     .  0 0 "[    .    1    .    2]" 1 
       3450 1 168 LEU H    1 168 LEU HG   . . 3.890 2.167 1.976 2.472     .  0 0 "[    .    1    .    2]" 1 
       3451 1 168 LEU H    1 170 LEU QD   . . 5.180 4.678 4.116 5.181 0.001  5 0 "[    .    1    .    2]" 1 
       3452 1 168 LEU HA   1 168 LEU QD   . . 3.610 2.195 2.136 2.258     .  0 0 "[    .    1    .    2]" 1 
       3453 1 169 VAL HA   1 170 LEU H    . . 3.150 2.132 2.093 2.199     .  0 0 "[    .    1    .    2]" 1 
       3454 1 169 VAL HA   1 170 LEU QD   . . 5.100 3.809 2.507 4.346     .  0 0 "[    .    1    .    2]" 1 
       3455 1 169 VAL HB   1 170 LEU H    . . 4.950 4.096 3.926 4.246     .  0 0 "[    .    1    .    2]" 1 
       3456 1 169 VAL QG   1 170 LEU H    . . 3.620 2.566 2.397 2.767     .  0 0 "[    .    1    .    2]" 1 
       3457 1 170 LEU H    1 170 LEU HB2  . . 4.000 2.595 2.545 2.648     .  0 0 "[    .    1    .    2]" 1 
       3458 1 170 LEU H    1 170 LEU QB   . . 3.350 2.547 2.502 2.594     .  0 0 "[    .    1    .    2]" 1 
       3459 1 170 LEU H    1 170 LEU HB3  . . 4.000 3.707 3.616 3.773     .  0 0 "[    .    1    .    2]" 1 
       3460 1 170 LEU H    1 170 LEU MD1  . . 4.330 3.877 3.155 4.154     .  0 0 "[    .    1    .    2]" 1 
       3461 1 170 LEU H    1 170 LEU QD   . . 3.790 3.172 1.976 3.468     .  0 0 "[    .    1    .    2]" 1 
       3462 1 170 LEU H    1 170 LEU MD2  . . 4.330 3.388 1.997 3.744     .  0 0 "[    .    1    .    2]" 1 
       3463 1 170 LEU H    1 170 LEU HG   . . 3.890 2.832 2.442 3.997 0.107  1 0 "[    .    1    .    2]" 1 
       3464 1 170 LEU HA   1 170 LEU QD   . . 3.870 2.281 2.180 2.390     .  0 0 "[    .    1    .    2]" 1 
       3465 1 171 HIS HA   1 172 ASN H    . . 3.170 2.221 2.108 2.388     .  0 0 "[    .    1    .    2]" 1 
       3466 1 171 HIS QB   1 172 ASN H    . . 4.160 3.488 2.492 3.835     .  0 0 "[    .    1    .    2]" 1 
    stop_

save_



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