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
555611 2lyi 18726 cing 4-filtered-FRED Wattos check violation distance


data_2lyi


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              2945
    _Distance_constraint_stats_list.Viol_count                    2526
    _Distance_constraint_stats_list.Viol_total                    1518.823
    _Distance_constraint_stats_list.Viol_max                      0.267
    _Distance_constraint_stats_list.Viol_rms                      0.0217
    _Distance_constraint_stats_list.Viol_average_all_restraints   0.0052
    _Distance_constraint_stats_list.Viol_average_violations_only  0.0601
    _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   8 SER 0.006 0.006 10 0 "[    .    1]" 
       1   9 GLY 0.254 0.070  3 0 "[    .    1]" 
       1  10 SER 0.274 0.111  9 0 "[    .    1]" 
       1  11 LEU 0.701 0.111  9 0 "[    .    1]" 
       1  12 GLY 1.426 0.179 10 0 "[    .    1]" 
       1  13 ASP 1.841 0.179 10 0 "[    .    1]" 
       1  14 GLN 3.201 0.163  9 0 "[    .    1]" 
       1  15 LEU 3.131 0.187  1 0 "[    .    1]" 
       1  16 THR 0.791 0.072  9 0 "[    .    1]" 
       1  17 SER 2.859 0.175 10 0 "[    .    1]" 
       1  18 THR 4.978 0.183 10 0 "[    .    1]" 
       1  19 LEU 3.218 0.183 10 0 "[    .    1]" 
       1  20 ALA 0.535 0.041  8 0 "[    .    1]" 
       1  21 SER 1.305 0.143  9 0 "[    .    1]" 
       1  22 ALA 0.514 0.041  8 0 "[    .    1]" 
       1  23 LEU 1.969 0.184  9 0 "[    .    1]" 
       1  24 THR 0.753 0.068  6 0 "[    .    1]" 
       1  25 LYS 3.162 0.156 10 0 "[    .    1]" 
       1  26 THR 3.460 0.156 10 0 "[    .    1]" 
       1  27 ASN 2.240 0.164  5 0 "[    .    1]" 
       1  28 THR 3.192 0.148  4 0 "[    .    1]" 
       1  29 LEU 4.667 0.184  9 0 "[    .    1]" 
       1  30 LYS 0.077 0.037  3 0 "[    .    1]" 
       1  31 ALA 1.708 0.103  9 0 "[    .    1]" 
       1  32 VAL 2.298 0.101  5 0 "[    .    1]" 
       1  33 SER 1.573 0.134  3 0 "[    .    1]" 
       1  34 ALA 0.965 0.137  5 0 "[    .    1]" 
       1  35 SER 2.134 0.137  5 0 "[    .    1]" 
       1  36 LYS 1.195 0.092  4 0 "[    .    1]" 
       1  37 PRO 2.175 0.111  7 0 "[    .    1]" 
       1  38 SER 2.340 0.117  8 0 "[    .    1]" 
       1  39 ALA 3.345 0.159  5 0 "[    .    1]" 
       1  40 ASN 0.875 0.092  8 0 "[    .    1]" 
       1  41 VAL 2.528 0.163  1 0 "[    .    1]" 
       1  42 ALA 0.648 0.071  3 0 "[    .    1]" 
       1  43 VAL 1.521 0.159  5 0 "[    .    1]" 
       1  44 ALA 1.344 0.103  8 0 "[    .    1]" 
       1  45 ILE 0.795 0.093  9 0 "[    .    1]" 
       1  46 VAL 1.732 0.103  6 0 "[    .    1]" 
       1  47 THR 3.116 0.181 10 0 "[    .    1]" 
       1  48 SER 3.528 0.181 10 0 "[    .    1]" 
       1  49 GLY 2.025 0.079  5 0 "[    .    1]" 
       1  50 LEU 0.190 0.036  5 0 "[    .    1]" 
       1  51 LYS 2.163 0.122  6 0 "[    .    1]" 
       1  52 LYS 2.614 0.122  6 0 "[    .    1]" 
       1  53 ALA 1.486 0.070  5 0 "[    .    1]" 
       1  54 LEU 0.761 0.100  9 0 "[    .    1]" 
       1  55 GLY 1.197 0.100  9 0 "[    .    1]" 
       1  56 ALA 0.819 0.070  9 0 "[    .    1]" 
       1  57 LEU 0.506 0.046  2 0 "[    .    1]" 
       1  58 ARG 0.099 0.026  4 0 "[    .    1]" 
       1  59 ILE 2.901 0.244  5 0 "[    .    1]" 
       1  60 ASN 2.397 0.244  5 0 "[    .    1]" 
       1  61 ALA 0.000 0.000  . 0 "[    .    1]" 
       1  62 GLY 0.000 0.000  . 0 "[    .    1]" 
       1  63 VAL 0.872 0.060  6 0 "[    .    1]" 
       1  64 SER 0.048 0.048  5 0 "[    .    1]" 
       1  65 SER 0.000 0.000  . 0 "[    .    1]" 
       1  66 GLN 0.341 0.082  3 0 "[    .    1]" 
       1  67 LEU 0.548 0.080 10 0 "[    .    1]" 
       1  68 THR 0.606 0.081  7 0 "[    .    1]" 
       1  69 SER 0.206 0.111  3 0 "[    .    1]" 
       1  70 ALA 1.883 0.105  8 0 "[    .    1]" 
       1  71 VAL 2.206 0.122  7 0 "[    .    1]" 
       1  72 SER 1.189 0.097  3 0 "[    .    1]" 
       1  73 GLN 2.340 0.105  7 0 "[    .    1]" 
       1  74 ALA 0.881 0.088  7 0 "[    .    1]" 
       1  75 VAL 1.207 0.073  1 0 "[    .    1]" 
       1  76 ALA 2.303 0.105  7 0 "[    .    1]" 
       1  77 ASN 0.159 0.091  1 0 "[    .    1]" 
       1  78 VAL 1.998 0.107  8 0 "[    .    1]" 
       1  79 ARG 1.172 0.086  3 0 "[    .    1]" 
       1  80 PRO 0.037 0.037  3 0 "[    .    1]" 
       1  81 GLY 0.000 0.000  3 0 "[    .    1]" 
       1  82 SER 2.194 0.111  3 0 "[    .    1]" 
       1  83 SER 2.777 0.119  6 0 "[    .    1]" 
       1  84 PRO 3.301 0.134  3 0 "[    .    1]" 
       1  85 ALA 1.715 0.133  9 0 "[    .    1]" 
       1  86 VAL 5.676 0.199  7 0 "[    .    1]" 
       1  87 TYR 6.219 0.199  7 0 "[    .    1]" 
       1  88 ALA 1.721 0.147  9 0 "[    .    1]" 
       1  89 LYS 4.849 0.142  4 0 "[    .    1]" 
       1  90 ALA 2.462 0.142  4 0 "[    .    1]" 
       1  91 ILE 0.932 0.073  1 0 "[    .    1]" 
       1  92 ALA 0.582 0.116  8 0 "[    .    1]" 
       1  93 ALA 3.434 0.184  5 0 "[    .    1]" 
       1  94 PRO 5.018 0.199  7 0 "[    .    1]" 
       1  95 SER 3.697 0.199  7 0 "[    .    1]" 
       1  96 VAL 2.331 0.171  3 0 "[    .    1]" 
       1  97 GLN 2.482 0.094  1 0 "[    .    1]" 
       1  98 ILE 1.914 0.111  3 0 "[    .    1]" 
       1  99 LEU 1.677 0.123  2 0 "[    .    1]" 
       1 100 VAL 1.597 0.094  1 0 "[    .    1]" 
       1 101 SER 0.830 0.072  4 0 "[    .    1]" 
       1 102 SER 1.135 0.077  5 0 "[    .    1]" 
       1 103 GLY 1.460 0.145  5 0 "[    .    1]" 
       1 104 SER 3.025 0.101 10 0 "[    .    1]" 
       1 105 VAL 5.062 0.188  5 0 "[    .    1]" 
       1 106 ASN 2.428 0.140  2 0 "[    .    1]" 
       1 107 ASN 0.917 0.119  6 0 "[    .    1]" 
       1 108 ASN 0.944 0.140  7 0 "[    .    1]" 
       1 109 ASN 1.490 0.119  6 0 "[    .    1]" 
       1 110 ALA 0.688 0.092  9 0 "[    .    1]" 
       1 111 LYS 2.349 0.106  3 0 "[    .    1]" 
       1 112 GLN 1.292 0.106  3 0 "[    .    1]" 
       1 113 VAL 3.595 0.188  5 0 "[    .    1]" 
       1 114 ALA 4.224 0.187  1 0 "[    .    1]" 
       1 115 SER 2.464 0.184  8 0 "[    .    1]" 
       1 116 THR 0.783 0.053  4 0 "[    .    1]" 
       1 117 LEU 0.321 0.039  4 0 "[    .    1]" 
       1 118 SER 1.626 0.150  1 0 "[    .    1]" 
       1 119 GLU 0.746 0.067  3 0 "[    .    1]" 
       1 120 ASN 1.441 0.074  2 0 "[    .    1]" 
       1 121 LEU 2.791 0.166  7 0 "[    .    1]" 
       1 122 VAL 4.861 0.166  7 0 "[    .    1]" 
       1 123 ARG 2.040 0.109  7 0 "[    .    1]" 
       1 124 GLU 2.174 0.111  7 0 "[    .    1]" 
       1 125 MET 1.309 0.077  7 0 "[    .    1]" 
       1 126 ALA 0.250 0.063  3 0 "[    .    1]" 
       1 127 ASN 0.791 0.060  9 0 "[    .    1]" 
       1 128 THR 3.214 0.185  5 0 "[    .    1]" 
       1 129 ALA 2.715 0.185  5 0 "[    .    1]" 
       1 130 ARG 5.672 0.185  5 0 "[    .    1]" 
       1 131 ARG 4.597 0.148  8 0 "[    .    1]" 
       1 132 TYR 5.580 0.163  1 0 "[    .    1]" 
       1 133 ARG 1.461 0.148  1 0 "[    .    1]" 
       1 134 VAL 3.289 0.158  9 0 "[    .    1]" 
       1 135 ASN 1.495 0.167  5 0 "[    .    1]" 
       1 136 VAL 1.271 0.131  1 0 "[    .    1]" 
       1 137 PRO 2.365 0.173  5 0 "[    .    1]" 
       1 138 GLU 0.000 0.000  . 0 "[    .    1]" 
       1 139 ALA 0.000 0.000  . 0 "[    .    1]" 
       1 140 SER 4.355 0.173  5 0 "[    .    1]" 
       1 141 VAL 3.792 0.171  3 0 "[    .    1]" 
       1 142 GLN 3.172 0.171  3 0 "[    .    1]" 
       1 143 ALA 3.017 0.170  2 0 "[    .    1]" 
       1 144 ASP 1.039 0.079  9 0 "[    .    1]" 
       1 145 VAL 1.442 0.076  2 0 "[    .    1]" 
       1 146 SER 1.117 0.116  6 0 "[    .    1]" 
       1 147 LEU 0.530 0.121  4 0 "[    .    1]" 
       1 148 VAL 1.783 0.150  1 0 "[    .    1]" 
       1 149 THR 2.666 0.126  6 0 "[    .    1]" 
       1 150 SER 2.776 0.143  7 0 "[    .    1]" 
       1 151 MET 2.134 0.143  7 0 "[    .    1]" 
       1 152 THR 0.537 0.056  1 0 "[    .    1]" 
       1 153 SER 2.633 0.165  7 0 "[    .    1]" 
       1 154 THR 3.327 0.188  7 0 "[    .    1]" 
       1 155 PHE 8.182 0.225  1 0 "[    .    1]" 
       1 156 VAL 5.074 0.225  1 0 "[    .    1]" 
       1 157 ILE 2.907 0.267  9 0 "[    .    1]" 
       1 158 SER 1.274 0.267  9 0 "[    .    1]" 
       1 159 SER 0.082 0.046  7 0 "[    .    1]" 
       1 160 GLN 0.000 0.000  . 0 "[    .    1]" 
       1 161 THR 0.000 0.000  . 0 "[    .    1]" 
       1 162 SER 0.000 0.000  . 0 "[    .    1]" 
       1 163 VAL 0.042 0.042  4 0 "[    .    1]" 
       1 164 GLN 0.042 0.042  4 0 "[    .    1]" 
       1 165 MET 0.000 0.000  . 0 "[    .    1]" 
       1 166 GLY 0.000 0.000  . 0 "[    .    1]" 
    stop_

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

          1 1   8 SER HA   1   9 GLY H    . . 4.200 2.774 2.141 3.592     .  0 0 "[    .    1]" 1 
          2 1   8 SER QB   1   9 GLY H    . . 5.200 2.945 1.939 3.927     .  0 0 "[    .    1]" 1 
          3 1   8 SER QB   1 107 ASN HD21 . . 5.500 5.474 5.451 5.506 0.006 10 0 "[    .    1]" 1 
          4 1   9 GLY QA   1  10 SER H    . . 4.200 2.514 2.104 2.936     .  0 0 "[    .    1]" 1 
          5 1   9 GLY QA   1  13 ASP QB   . . 5.200 4.249 3.901 4.729     .  0 0 "[    .    1]" 1 
          6 1   9 GLY QA   1  14 GLN H    . . 5.200 5.099 4.782 5.218 0.018 10 0 "[    .    1]" 1 
          7 1   9 GLY HA2  1  14 GLN HE21 . . 5.200 4.819 3.917 5.270 0.070  3 0 "[    .    1]" 1 
          8 1   9 GLY HA2  1  14 GLN HG2  . . 5.200 4.877 4.566 5.223 0.023  9 0 "[    .    1]" 1 
          9 1  10 SER H    1  13 ASP QB   . . 5.200 4.176 3.236 5.166     .  0 0 "[    .    1]" 1 
         10 1  10 SER HA   1  11 LEU H    . . 3.400 2.182 2.128 2.247     .  0 0 "[    .    1]" 1 
         11 1  10 SER HA   1  12 GLY H    . . 5.200 3.773 3.418 4.136     .  0 0 "[    .    1]" 1 
         12 1  10 SER HB2  1  11 LEU H    . . 4.200 3.940 3.591 4.215 0.015 10 0 "[    .    1]" 1 
         13 1  10 SER HB2  1  12 GLY H    . . 4.200 3.753 3.150 4.219 0.019  9 0 "[    .    1]" 1 
         14 1  10 SER HB2  1  13 ASP H    . . 4.200 2.754 2.013 4.213 0.013  9 0 "[    .    1]" 1 
         15 1  10 SER HB3  1  11 LEU H    . . 4.200 4.075 3.866 4.311 0.111  9 0 "[    .    1]" 1 
         16 1  10 SER HB3  1  12 GLY H    . . 5.200 4.032 3.711 4.402     .  0 0 "[    .    1]" 1 
         17 1  10 SER HB3  1  13 ASP H    . . 4.200 3.393 3.114 3.812     .  0 0 "[    .    1]" 1 
         18 1  10 SER HB3  1  13 ASP HB3  . . 5.200 4.665 3.850 5.211 0.011  4 0 "[    .    1]" 1 
         19 1  11 LEU H    1  12 GLY H    . . 4.200 2.774 2.648 2.848     .  0 0 "[    .    1]" 1 
         20 1  11 LEU HA   1  12 GLY H    . . 4.200 3.551 3.530 3.571     .  0 0 "[    .    1]" 1 
         21 1  11 LEU HA   1 155 PHE HZ   . . 5.200 4.277 3.890 5.035     .  0 0 "[    .    1]" 1 
         22 1  11 LEU HA   1 157 ILE MD   . . 4.200 3.370 2.630 4.094     .  0 0 "[    .    1]" 1 
         23 1  11 LEU QB   1  12 GLY H    . . 4.200 2.674 2.509 2.814     .  0 0 "[    .    1]" 1 
         24 1  11 LEU HB2  1 157 ILE MD   . . 5.500 4.388 3.747 5.022     .  0 0 "[    .    1]" 1 
         25 1  11 LEU HB2  1 157 ILE MG   . . 5.500 3.850 3.301 4.411     .  0 0 "[    .    1]" 1 
         26 1  11 LEU HB3  1 157 ILE MD   . . 5.200 4.703 4.255 5.134     .  0 0 "[    .    1]" 1 
         27 1  11 LEU MD1  1  12 GLY H    . . 5.200 4.656 4.505 4.801     .  0 0 "[    .    1]" 1 
         28 1  11 LEU MD1  1 105 VAL H    . . 5.500 5.146 4.865 5.498     .  0 0 "[    .    1]" 1 
         29 1  11 LEU MD1  1 105 VAL HB   . . 5.200 3.711 3.125 4.053     .  0 0 "[    .    1]" 1 
         30 1  11 LEU MD1  1 105 VAL MG2  . . 4.200 2.844 2.558 3.238     .  0 0 "[    .    1]" 1 
         31 1  11 LEU MD1  1 106 ASN H    . . 5.200 3.710 3.366 3.919     .  0 0 "[    .    1]" 1 
         32 1  11 LEU MD1  1 106 ASN HA   . . 4.200 2.314 1.935 2.544     .  0 0 "[    .    1]" 1 
         33 1  11 LEU MD1  1 106 ASN HB2  . . 5.500 3.992 3.605 4.182     .  0 0 "[    .    1]" 1 
         34 1  11 LEU MD1  1 106 ASN HB3  . . 5.500 4.038 3.776 4.335     .  0 0 "[    .    1]" 1 
         35 1  11 LEU MD1  1 107 ASN HA   . . 4.200 2.684 2.006 3.218     .  0 0 "[    .    1]" 1 
         36 1  11 LEU MD1  1 107 ASN QB   . . 5.200 3.510 2.985 3.942     .  0 0 "[    .    1]" 1 
         37 1  11 LEU MD1  1 107 ASN HD21 . . 5.500 3.683 2.655 4.783     .  0 0 "[    .    1]" 1 
         38 1  11 LEU MD1  1 109 ASN H    . . 5.500 4.880 4.597 5.278     .  0 0 "[    .    1]" 1 
         39 1  11 LEU MD1  1 110 ALA H    . . 5.500 4.314 3.971 4.836     .  0 0 "[    .    1]" 1 
         40 1  11 LEU MD1  1 110 ALA MB   . . 5.200 2.829 2.548 3.327     .  0 0 "[    .    1]" 1 
         41 1  11 LEU MD1  1 157 ILE MD   . . 5.500 3.146 2.592 3.888     .  0 0 "[    .    1]" 1 
         42 1  11 LEU MD2  1  12 GLY H    . . 5.200 3.920 3.495 4.179     .  0 0 "[    .    1]" 1 
         43 1  11 LEU MD2  1  12 GLY HA2  . . 4.200 3.639 3.115 4.013     .  0 0 "[    .    1]" 1 
         44 1  11 LEU MD2  1  12 GLY HA3  . . 5.200 4.778 4.218 5.140     .  0 0 "[    .    1]" 1 
         45 1  11 LEU MD2  1  13 ASP H    . . 5.200 5.025 4.813 5.205 0.005  3 0 "[    .    1]" 1 
         46 1  11 LEU MD2  1  14 GLN H    . . 5.200 4.466 4.259 4.771     .  0 0 "[    .    1]" 1 
         47 1  11 LEU MD2  1  14 GLN HB2  . . 5.500 3.276 3.028 3.949     .  0 0 "[    .    1]" 1 
         48 1  11 LEU MD2  1  14 GLN HB3  . . 5.500 4.649 4.379 5.419     .  0 0 "[    .    1]" 1 
         49 1  11 LEU MD2  1  14 GLN HE22 . . 5.500 5.478 5.277 5.556 0.056  2 0 "[    .    1]" 1 
         50 1  11 LEU MD2  1  15 LEU H    . . 5.200 3.445 3.283 3.572     .  0 0 "[    .    1]" 1 
         51 1  11 LEU MD2  1  15 LEU QB   . . 4.200 3.168 2.989 3.346     .  0 0 "[    .    1]" 1 
         52 1  11 LEU MD2  1  15 LEU MD2  . . 4.200 1.973 1.883 2.159     .  0 0 "[    .    1]" 1 
         53 1  11 LEU MD2  1 105 VAL MG2  . . 5.200 3.126 2.735 3.398     .  0 0 "[    .    1]" 1 
         54 1  11 LEU MD2  1 106 ASN HA   . . 5.200 4.246 3.764 4.539     .  0 0 "[    .    1]" 1 
         55 1  11 LEU MD2  1 107 ASN HA   . . 4.200 3.678 3.316 4.053     .  0 0 "[    .    1]" 1 
         56 1  11 LEU MD2  1 107 ASN HD21 . . 5.500 4.800 4.397 5.543 0.043  6 0 "[    .    1]" 1 
         57 1  11 LEU MD2  1 110 ALA MB   . . 4.200 1.960 1.695 2.251     .  0 0 "[    .    1]" 1 
         58 1  11 LEU MD2  1 155 PHE QD   . . 5.500 5.059 4.588 5.491     .  0 0 "[    .    1]" 1 
         59 1  11 LEU MD2  1 155 PHE QE   . . 4.200 3.215 2.719 3.708     .  0 0 "[    .    1]" 1 
         60 1  11 LEU MD2  1 155 PHE HZ   . . 4.200 3.185 2.758 3.655     .  0 0 "[    .    1]" 1 
         61 1  11 LEU MD2  1 157 ILE MD   . . 5.200 2.140 1.871 2.892     .  0 0 "[    .    1]" 1 
         62 1  11 LEU HG   1  12 GLY H    . . 5.200 5.146 4.979 5.224 0.024  3 0 "[    .    1]" 1 
         63 1  11 LEU HG   1  15 LEU MD2  . . 5.200 4.099 3.635 4.487     .  0 0 "[    .    1]" 1 
         64 1  11 LEU HG   1 105 VAL MG2  . . 5.200 5.221 5.210 5.238 0.038  2 0 "[    .    1]" 1 
         65 1  12 GLY H    1  13 ASP H    . . 3.400 2.616 2.593 2.684     .  0 0 "[    .    1]" 1 
         66 1  12 GLY H    1  13 ASP QB   . . 5.200 4.445 4.283 4.620     .  0 0 "[    .    1]" 1 
         67 1  12 GLY H    1  14 GLN H    . . 5.200 4.336 4.188 4.486     .  0 0 "[    .    1]" 1 
         68 1  12 GLY H    1 100 VAL MG2  . . 5.200 3.962 3.665 4.362     .  0 0 "[    .    1]" 1 
         69 1  12 GLY HA2  1  13 ASP H    . . 3.400 3.537 3.528 3.579 0.179 10 0 "[    .    1]" 1 
         70 1  12 GLY HA3  1  13 ASP H    . . 4.200 2.898 2.743 2.927     .  0 0 "[    .    1]" 1 
         71 1  12 GLY HA3  1  15 LEU QB   . . 5.200 4.225 3.915 4.410     .  0 0 "[    .    1]" 1 
         72 1  12 GLY HA3  1 100 VAL MG2  . . 5.500 4.473 4.144 4.620     .  0 0 "[    .    1]" 1 
         73 1  13 ASP H    1  14 GLN H    . . 3.400 2.656 2.563 2.808     .  0 0 "[    .    1]" 1 
         74 1  13 ASP H    1  14 GLN HG2  . . 5.200 5.238 5.203 5.292 0.092  5 0 "[    .    1]" 1 
         75 1  13 ASP H    1  15 LEU H    . . 5.200 4.129 4.009 4.203     .  0 0 "[    .    1]" 1 
         76 1  13 ASP H    1  16 THR MG   . . 5.500 5.154 4.860 5.330     .  0 0 "[    .    1]" 1 
         77 1  13 ASP HA   1  14 GLN H    . . 4.200 3.575 3.559 3.583     .  0 0 "[    .    1]" 1 
         78 1  13 ASP HA   1  16 THR H    . . 4.200 3.640 3.502 3.757     .  0 0 "[    .    1]" 1 
         79 1  13 ASP HA   1  16 THR MG   . . 5.500 3.838 3.700 3.998     .  0 0 "[    .    1]" 1 
         80 1  13 ASP HA   1  17 SER H    . . 4.200 3.955 3.705 4.186     .  0 0 "[    .    1]" 1 
         81 1  13 ASP QB   1  14 GLN H    . . 3.400 2.498 2.419 2.575     .  0 0 "[    .    1]" 1 
         82 1  13 ASP QB   1  14 GLN HA   . . 5.200 3.817 3.722 3.881     .  0 0 "[    .    1]" 1 
         83 1  13 ASP QB   1  14 GLN HG2  . . 5.200 3.648 3.454 3.891     .  0 0 "[    .    1]" 1 
         84 1  13 ASP HB3  1  14 GLN HA   . . 5.200 4.048 3.821 4.312     .  0 0 "[    .    1]" 1 
         85 1  13 ASP HB3  1  14 GLN HG2  . . 5.200 4.063 3.561 4.726     .  0 0 "[    .    1]" 1 
         86 1  13 ASP HB3  1  17 SER H    . . 5.200 5.031 4.797 5.231 0.031 10 0 "[    .    1]" 1 
         87 1  14 GLN H    1  15 LEU H    . . 3.400 2.710 2.631 2.780     .  0 0 "[    .    1]" 1 
         88 1  14 GLN H    1  15 LEU QB   . . 5.500 4.382 4.313 4.450     .  0 0 "[    .    1]" 1 
         89 1  14 GLN H    1  16 THR H    . . 4.200 4.221 4.203 4.243 0.043  2 0 "[    .    1]" 1 
         90 1  14 GLN H    1 155 PHE HZ   . . 5.200 4.819 4.639 5.064     .  0 0 "[    .    1]" 1 
         91 1  14 GLN HA   1  14 GLN HE21 . . 5.200 4.993 4.118 5.363 0.163  9 0 "[    .    1]" 1 
         92 1  14 GLN HA   1  15 LEU H    . . 4.200 3.569 3.553 3.576     .  0 0 "[    .    1]" 1 
         93 1  14 GLN HA   1  16 THR H    . . 5.200 4.520 4.428 4.679     .  0 0 "[    .    1]" 1 
         94 1  14 GLN HA   1  17 SER H    . . 4.200 3.482 3.363 3.668     .  0 0 "[    .    1]" 1 
         95 1  14 GLN HA   1  17 SER QB   . . 4.200 2.479 2.332 2.921     .  0 0 "[    .    1]" 1 
         96 1  14 GLN HA   1 155 PHE QE   . . 5.200 4.234 3.816 4.750     .  0 0 "[    .    1]" 1 
         97 1  14 GLN QB   1 155 PHE HZ   . . 4.200 2.038 1.916 2.190     .  0 0 "[    .    1]" 1 
         98 1  14 GLN QB   1 157 ILE MD   . . 5.200 3.572 2.655 4.683     .  0 0 "[    .    1]" 1 
         99 1  14 GLN HB2  1  15 LEU H    . . 4.200 2.488 2.423 2.610     .  0 0 "[    .    1]" 1 
        100 1  14 GLN HB2  1  15 LEU QB   . . 5.500 4.183 4.138 4.235     .  0 0 "[    .    1]" 1 
        101 1  14 GLN HB2  1 155 PHE QE   . . 4.200 3.313 2.894 3.784     .  0 0 "[    .    1]" 1 
        102 1  14 GLN HB2  1 155 PHE HZ   . . 4.200 2.211 1.997 2.609     .  0 0 "[    .    1]" 1 
        103 1  14 GLN HB2  1 157 ILE MD   . . 5.500 3.780 2.857 4.917     .  0 0 "[    .    1]" 1 
        104 1  14 GLN HB3  1  15 LEU H    . . 4.200 3.713 3.556 3.870     .  0 0 "[    .    1]" 1 
        105 1  14 GLN HE21 1  14 GLN HG2  . . 3.400 2.906 2.226 3.504 0.104 10 0 "[    .    1]" 1 
        106 1  14 GLN HE21 1 157 ILE HA   . . 5.200 3.644 3.096 4.134     .  0 0 "[    .    1]" 1 
        107 1  14 GLN HE21 1 157 ILE MD   . . 5.500 4.269 2.890 5.529 0.029  7 0 "[    .    1]" 1 
        108 1  14 GLN HE21 1 157 ILE MG   . . 5.200 3.008 2.046 4.388     .  0 0 "[    .    1]" 1 
        109 1  14 GLN HE21 1 159 SER HA   . . 5.200 5.002 4.345 5.246 0.046  7 0 "[    .    1]" 1 
        110 1  14 GLN HE21 1 159 SER QB   . . 4.200 3.861 3.135 4.194     .  0 0 "[    .    1]" 1 
        111 1  14 GLN HE22 1 156 VAL MG1  . . 5.500 5.336 4.577 5.614 0.114  6 0 "[    .    1]" 1 
        112 1  14 GLN HE22 1 157 ILE HA   . . 5.200 2.318 1.928 2.903     .  0 0 "[    .    1]" 1 
        113 1  14 GLN HE22 1 157 ILE MD   . . 5.500 3.942 2.987 5.555 0.055  7 0 "[    .    1]" 1 
        114 1  14 GLN HE22 1 157 ILE HG12 . . 5.500 4.890 3.471 5.526 0.026  3 0 "[    .    1]" 1 
        115 1  14 GLN HE22 1 157 ILE HG13 . . 5.500 5.218 4.445 5.613 0.113  5 0 "[    .    1]" 1 
        116 1  14 GLN HE22 1 157 ILE MG   . . 5.200 2.412 1.796 3.133     .  0 0 "[    .    1]" 1 
        117 1  14 GLN HE22 1 158 SER H    . . 5.200 1.859 1.785 1.964     .  0 0 "[    .    1]" 1 
        118 1  14 GLN HE22 1 159 SER HA   . . 5.200 4.612 4.001 5.162     .  0 0 "[    .    1]" 1 
        119 1  14 GLN HE22 1 159 SER QB   . . 4.200 3.849 3.013 4.203 0.003  9 0 "[    .    1]" 1 
        120 1  14 GLN HG2  1  15 LEU MD2  . . 5.500 5.477 5.323 5.545 0.045  1 0 "[    .    1]" 1 
        121 1  14 GLN HG2  1 155 PHE QE   . . 5.200 4.297 3.687 4.769     .  0 0 "[    .    1]" 1 
        122 1  14 GLN HG2  1 155 PHE HZ   . . 5.200 4.634 4.392 4.887     .  0 0 "[    .    1]" 1 
        123 1  14 GLN HG2  1 157 ILE MG   . . 5.500 4.776 4.292 5.589 0.089 10 0 "[    .    1]" 1 
        124 1  14 GLN HG3  1  15 LEU H    . . 4.200 3.997 3.865 4.244 0.044  7 0 "[    .    1]" 1 
        125 1  14 GLN HG3  1 155 PHE QE   . . 5.200 4.695 4.312 5.217 0.017  6 0 "[    .    1]" 1 
        126 1  14 GLN HG3  1 155 PHE HZ   . . 5.200 4.214 3.909 4.702     .  0 0 "[    .    1]" 1 
        127 1  15 LEU H    1  16 THR H    . . 3.400 2.735 2.651 2.800     .  0 0 "[    .    1]" 1 
        128 1  15 LEU H    1  17 SER H    . . 4.200 4.125 4.057 4.174     .  0 0 "[    .    1]" 1 
        129 1  15 LEU H    1 155 PHE QE   . . 5.200 4.624 4.321 4.788     .  0 0 "[    .    1]" 1 
        130 1  15 LEU H    1 155 PHE HZ   . . 4.200 3.829 3.578 3.998     .  0 0 "[    .    1]" 1 
        131 1  15 LEU HA   1  16 THR H    . . 4.200 3.569 3.564 3.576     .  0 0 "[    .    1]" 1 
        132 1  15 LEU HA   1  17 SER H    . . 5.200 4.535 4.482 4.590     .  0 0 "[    .    1]" 1 
        133 1  15 LEU HA   1  18 THR H    . . 4.200 3.702 3.625 3.737     .  0 0 "[    .    1]" 1 
        134 1  15 LEU HA   1  18 THR HB   . . 4.200 3.420 2.810 3.776     .  0 0 "[    .    1]" 1 
        135 1  15 LEU HA   1  18 THR MG   . . 5.200 4.692 4.192 4.926     .  0 0 "[    .    1]" 1 
        136 1  15 LEU HA   1  19 LEU H    . . 4.200 3.584 3.408 3.683     .  0 0 "[    .    1]" 1 
        137 1  15 LEU HA   1 114 ALA MB   . . 5.500 4.021 3.869 4.135     .  0 0 "[    .    1]" 1 
        138 1  15 LEU HA   1 155 PHE QE   . . 4.200 4.056 3.850 4.209 0.009 10 0 "[    .    1]" 1 
        139 1  15 LEU HA   1 155 PHE HZ   . . 5.200 4.043 3.497 4.302     .  0 0 "[    .    1]" 1 
        140 1  15 LEU QB   1  16 THR H    . . 4.200 2.616 2.559 2.653     .  0 0 "[    .    1]" 1 
        141 1  15 LEU QB   1  18 THR HB   . . 5.500 5.289 4.870 5.531 0.031  4 0 "[    .    1]" 1 
        142 1  15 LEU QB   1 155 PHE QE   . . 5.500 4.889 4.805 5.037     .  0 0 "[    .    1]" 1 
        143 1  15 LEU QB   1 155 PHE HZ   . . 5.200 4.809 4.666 5.061     .  0 0 "[    .    1]" 1 
        144 1  15 LEU MD1  1  16 THR H    . . 5.200 4.581 4.538 4.660     .  0 0 "[    .    1]" 1 
        145 1  15 LEU MD1  1  16 THR MG   . . 5.500 4.869 4.780 4.947     .  0 0 "[    .    1]" 1 
        146 1  15 LEU MD1  1  18 THR HB   . . 5.200 4.215 3.972 4.369     .  0 0 "[    .    1]" 1 
        147 1  15 LEU MD1  1  19 LEU H    . . 5.500 4.200 4.028 4.420     .  0 0 "[    .    1]" 1 
        148 1  15 LEU MD1  1  96 VAL HB   . . 5.500 5.035 4.675 5.562 0.062  9 0 "[    .    1]" 1 
        149 1  15 LEU MD1  1 105 VAL HB   . . 5.200 3.865 3.537 4.200     .  0 0 "[    .    1]" 1 
        150 1  15 LEU MD1  1 105 VAL MG2  . . 4.200 3.942 3.523 4.231 0.031  4 0 "[    .    1]" 1 
        151 1  15 LEU MD1  1 110 ALA H    . . 5.500 5.565 5.533 5.592 0.092  9 0 "[    .    1]" 1 
        152 1  15 LEU MD1  1 110 ALA HA   . . 5.200 3.375 3.265 3.463     .  0 0 "[    .    1]" 1 
        153 1  15 LEU MD1  1 110 ALA MB   . . 4.200 2.983 2.907 3.078     .  0 0 "[    .    1]" 1 
        154 1  15 LEU MD1  1 111 LYS H    . . 5.500 5.205 5.107 5.284     .  0 0 "[    .    1]" 1 
        155 1  15 LEU MD1  1 113 VAL MG2  . . 5.500 4.119 3.864 4.298     .  0 0 "[    .    1]" 1 
        156 1  15 LEU MD1  1 114 ALA H    . . 5.200 3.601 3.484 3.740     .  0 0 "[    .    1]" 1 
        157 1  15 LEU MD1  1 114 ALA MB   . . 4.200 1.879 1.796 1.989     .  0 0 "[    .    1]" 1 
        158 1  15 LEU MD1  1 152 THR MG   . . 5.500 4.009 3.666 4.442     .  0 0 "[    .    1]" 1 
        159 1  15 LEU MD1  1 155 PHE QD   . . 5.500 4.669 4.430 4.971     .  0 0 "[    .    1]" 1 
        160 1  15 LEU MD1  1 155 PHE QE   . . 5.200 3.851 3.424 4.515     .  0 0 "[    .    1]" 1 
        161 1  15 LEU MD1  1 155 PHE HZ   . . 5.200 4.840 4.485 4.978     .  0 0 "[    .    1]" 1 
        162 1  15 LEU MD1  1 157 ILE MD   . . 5.500 4.927 4.547 5.418     .  0 0 "[    .    1]" 1 
        163 1  15 LEU MD2  1  16 THR MG   . . 5.500 5.483 5.400 5.526 0.026  6 0 "[    .    1]" 1 
        164 1  15 LEU MD2  1  18 THR H    . . 5.500 4.991 4.913 5.053     .  0 0 "[    .    1]" 1 
        165 1  15 LEU MD2  1  18 THR HB   . . 5.200 4.326 3.794 4.635     .  0 0 "[    .    1]" 1 
        166 1  15 LEU MD2  1  19 LEU H    . . 5.200 4.989 4.798 5.092     .  0 0 "[    .    1]" 1 
        167 1  15 LEU MD2  1 105 VAL HB   . . 5.500 4.069 3.815 4.474     .  0 0 "[    .    1]" 1 
        168 1  15 LEU MD2  1 105 VAL MG2  . . 5.200 4.189 3.795 4.450     .  0 0 "[    .    1]" 1 
        169 1  15 LEU MD2  1 110 ALA H    . . 5.500 4.740 4.645 4.853     .  0 0 "[    .    1]" 1 
        170 1  15 LEU MD2  1 110 ALA MB   . . 5.200 1.740 1.521 1.921     .  0 0 "[    .    1]" 1 
        171 1  15 LEU MD2  1 114 ALA H    . . 5.200 4.945 4.907 4.982     .  0 0 "[    .    1]" 1 
        172 1  15 LEU MD2  1 114 ALA HA   . . 5.200 5.328 5.279 5.387 0.187  1 0 "[    .    1]" 1 
        173 1  15 LEU MD2  1 114 ALA MB   . . 4.200 3.209 3.148 3.305     .  0 0 "[    .    1]" 1 
        174 1  15 LEU MD2  1 155 PHE QD   . . 5.200 3.603 3.471 3.719     .  0 0 "[    .    1]" 1 
        175 1  15 LEU MD2  1 155 PHE QE   . . 5.200 2.090 1.911 2.657     .  0 0 "[    .    1]" 1 
        176 1  15 LEU MD2  1 155 PHE HZ   . . 5.200 2.502 2.411 2.549     .  0 0 "[    .    1]" 1 
        177 1  15 LEU MD2  1 157 ILE MG   . . 5.500 4.612 3.806 5.174     .  0 0 "[    .    1]" 1 
        178 1  15 LEU HG   1  16 THR H    . . 5.200 5.035 4.972 5.083     .  0 0 "[    .    1]" 1 
        179 1  15 LEU HG   1 155 PHE HZ   . . 5.200 5.259 5.232 5.297 0.097  5 0 "[    .    1]" 1 
        180 1  16 THR H    1  17 SER H    . . 3.400 2.609 2.585 2.661     .  0 0 "[    .    1]" 1 
        181 1  16 THR H    1  17 SER QB   . . 5.200 4.383 4.340 4.517     .  0 0 "[    .    1]" 1 
        182 1  16 THR H    1  96 VAL MG1  . . 5.200 2.881 2.638 3.283     .  0 0 "[    .    1]" 1 
        183 1  16 THR H    1  96 VAL MG2  . . 5.500 3.435 2.563 4.052     .  0 0 "[    .    1]" 1 
        184 1  16 THR HA   1  17 SER H    . . 4.200 3.555 3.550 3.566     .  0 0 "[    .    1]" 1 
        185 1  16 THR HA   1  19 LEU H    . . 4.200 3.682 3.582 3.898     .  0 0 "[    .    1]" 1 
        186 1  16 THR HA   1  19 LEU QB   . . 5.200 2.526 2.368 2.825     .  0 0 "[    .    1]" 1 
        187 1  16 THR HA   1  20 ALA H    . . 5.200 3.377 3.243 3.675     .  0 0 "[    .    1]" 1 
        188 1  16 THR HA   1  92 ALA MB   . . 4.200 2.224 2.140 2.302     .  0 0 "[    .    1]" 1 
        189 1  16 THR HB   1  17 SER H    . . 3.400 3.448 3.431 3.472 0.072  9 0 "[    .    1]" 1 
        190 1  16 THR MG   1  17 SER H    . . 4.200 4.082 4.011 4.117     .  0 0 "[    .    1]" 1 
        191 1  16 THR MG   1  17 SER HA   . . 5.500 5.375 5.362 5.390     .  0 0 "[    .    1]" 1 
        192 1  16 THR MG   1  19 LEU MD1  . . 5.500 3.599 3.452 3.815     .  0 0 "[    .    1]" 1 
        193 1  16 THR MG   1  20 ALA MB   . . 5.200 4.207 3.998 4.648     .  0 0 "[    .    1]" 1 
        194 1  16 THR MG   1  89 LYS HA   . . 5.200 4.373 3.951 5.196     .  0 0 "[    .    1]" 1 
        195 1  16 THR MG   1  89 LYS QD   . . 5.200 4.238 3.021 5.114     .  0 0 "[    .    1]" 1 
        196 1  16 THR MG   1  92 ALA MB   . . 4.200 2.268 1.970 2.875     .  0 0 "[    .    1]" 1 
        197 1  16 THR MG   1  93 ALA H    . . 4.200 3.180 2.746 3.838     .  0 0 "[    .    1]" 1 
        198 1  16 THR MG   1  93 ALA HA   . . 4.200 2.028 1.855 2.268     .  0 0 "[    .    1]" 1 
        199 1  16 THR MG   1  93 ALA MB   . . 4.200 3.072 2.874 3.386     .  0 0 "[    .    1]" 1 
        200 1  16 THR MG   1  94 PRO HD2  . . 5.500 4.584 4.292 5.004     .  0 0 "[    .    1]" 1 
        201 1  16 THR MG   1  95 SER H    . . 5.500 4.493 4.259 4.829     .  0 0 "[    .    1]" 1 
        202 1  16 THR MG   1  96 VAL H    . . 5.500 3.508 3.411 3.691     .  0 0 "[    .    1]" 1 
        203 1  16 THR MG   1  97 GLN H    . . 5.500 4.320 3.960 4.580     .  0 0 "[    .    1]" 1 
        204 1  17 SER H    1  18 THR H    . . 3.400 2.690 2.601 2.744     .  0 0 "[    .    1]" 1 
        205 1  17 SER H    1  19 LEU H    . . 4.200 4.254 4.235 4.284 0.084  5 0 "[    .    1]" 1 
        206 1  17 SER H    1  20 ALA MB   . . 5.200 4.678 4.653 4.693     .  0 0 "[    .    1]" 1 
        207 1  17 SER H    1  96 VAL MG1  . . 5.500 5.096 4.857 5.494     .  0 0 "[    .    1]" 1 
        208 1  17 SER HA   1  18 THR H    . . 3.400 3.566 3.554 3.575 0.175 10 0 "[    .    1]" 1 
        209 1  17 SER HA   1  19 LEU H    . . 5.200 4.951 4.876 4.980     .  0 0 "[    .    1]" 1 
        210 1  17 SER HA   1  20 ALA H    . . 4.200 4.025 3.843 4.108     .  0 0 "[    .    1]" 1 
        211 1  17 SER HA   1  20 ALA MB   . . 4.200 3.133 2.900 3.264     .  0 0 "[    .    1]" 1 
        212 1  17 SER QB   1  18 THR H    . . 3.400 2.609 2.516 2.671     .  0 0 "[    .    1]" 1 
        213 1  17 SER QB   1  19 LEU H    . . 5.200 4.789 4.741 4.861     .  0 0 "[    .    1]" 1 
        214 1  17 SER QB   1  20 ALA H    . . 5.200 5.196 5.098 5.225 0.025  6 0 "[    .    1]" 1 
        215 1  17 SER QB   1  20 ALA MB   . . 5.200 4.806 4.615 4.899     .  0 0 "[    .    1]" 1 
        216 1  18 THR H    1  19 LEU H    . . 3.400 2.588 2.536 2.720     .  0 0 "[    .    1]" 1 
        217 1  18 THR H    1  19 LEU QB   . . 5.200 4.410 4.353 4.562     .  0 0 "[    .    1]" 1 
        218 1  18 THR H    1  20 ALA H    . . 4.200 4.057 3.998 4.135     .  0 0 "[    .    1]" 1 
        219 1  18 THR HA   1  19 LEU H    . . 3.400 3.580 3.577 3.583 0.183 10 0 "[    .    1]" 1 
        220 1  18 THR HA   1  20 ALA H    . . 5.200 4.542 4.517 4.573     .  0 0 "[    .    1]" 1 
        221 1  18 THR HA   1  21 SER H    . . 4.200 3.431 3.418 3.445     .  0 0 "[    .    1]" 1 
        222 1  18 THR HA   1  22 ALA H    . . 4.200 3.850 3.746 3.988     .  0 0 "[    .    1]" 1 
        223 1  18 THR HB   1  19 LEU H    . . 3.400 2.417 2.344 2.497     .  0 0 "[    .    1]" 1 
        224 1  18 THR HB   1  20 ALA H    . . 5.200 4.969 4.914 5.019     .  0 0 "[    .    1]" 1 
        225 1  18 THR HB   1  21 SER H    . . 5.200 5.329 5.317 5.343 0.143  9 0 "[    .    1]" 1 
        226 1  18 THR HB   1 155 PHE QD   . . 5.200 5.002 4.310 5.238 0.038 10 0 "[    .    1]" 1 
        227 1  18 THR HB   1 155 PHE QE   . . 5.200 5.003 4.645 5.239 0.039  5 0 "[    .    1]" 1 
        228 1  18 THR MG   1  19 LEU H    . . 4.200 3.703 3.282 3.912     .  0 0 "[    .    1]" 1 
        229 1  18 THR MG   1  19 LEU HA   . . 5.200 4.013 3.366 4.366     .  0 0 "[    .    1]" 1 
        230 1  18 THR MG   1  21 SER H    . . 5.200 4.768 4.657 4.828     .  0 0 "[    .    1]" 1 
        231 1  18 THR MG   1  22 ALA H    . . 5.200 4.066 3.964 4.155     .  0 0 "[    .    1]" 1 
        232 1  18 THR MG   1  22 ALA MB   . . 5.200 3.328 3.196 3.461     .  0 0 "[    .    1]" 1 
        233 1  18 THR MG   1 151 MET HB2  . . 5.200 3.481 3.280 3.832     .  0 0 "[    .    1]" 1 
        234 1  18 THR MG   1 151 MET ME   . . 5.200 2.744 2.337 3.224     .  0 0 "[    .    1]" 1 
        235 1  18 THR MG   1 152 THR H    . . 5.500 4.469 4.265 4.774     .  0 0 "[    .    1]" 1 
        236 1  18 THR MG   1 152 THR HA   . . 4.200 3.500 3.268 3.681     .  0 0 "[    .    1]" 1 
        237 1  18 THR MG   1 155 PHE HB2  . . 5.200 3.357 3.179 3.533     .  0 0 "[    .    1]" 1 
        238 1  18 THR MG   1 155 PHE HB3  . . 5.200 4.660 4.546 4.766     .  0 0 "[    .    1]" 1 
        239 1  18 THR MG   1 155 PHE QD   . . 4.200 3.666 2.874 4.112     .  0 0 "[    .    1]" 1 
        240 1  18 THR MG   1 155 PHE QE   . . 5.200 4.456 3.920 4.833     .  0 0 "[    .    1]" 1 
        241 1  19 LEU H    1  20 ALA H    . . 3.400 2.795 2.781 2.808     .  0 0 "[    .    1]" 1 
        242 1  19 LEU H    1  20 ALA MB   . . 5.200 4.490 4.479 4.503     .  0 0 "[    .    1]" 1 
        243 1  19 LEU H    1  21 SER H    . . 4.200 4.094 4.045 4.114     .  0 0 "[    .    1]" 1 
        244 1  19 LEU H    1  22 ALA MB   . . 5.500 4.930 4.855 5.021     .  0 0 "[    .    1]" 1 
        245 1  19 LEU HA   1  20 ALA H    . . 4.200 3.572 3.568 3.574     .  0 0 "[    .    1]" 1 
        246 1  19 LEU HA   1  21 SER H    . . 5.200 4.516 4.434 4.557     .  0 0 "[    .    1]" 1 
        247 1  19 LEU HA   1  22 ALA H    . . 4.200 3.761 3.707 3.797     .  0 0 "[    .    1]" 1 
        248 1  19 LEU HA   1  22 ALA MB   . . 4.200 3.213 3.179 3.262     .  0 0 "[    .    1]" 1 
        249 1  19 LEU QB   1  20 ALA H    . . 4.200 2.480 2.467 2.504     .  0 0 "[    .    1]" 1 
        250 1  19 LEU MD1  1  20 ALA H    . . 5.500 4.458 4.416 4.524     .  0 0 "[    .    1]" 1 
        251 1  19 LEU MD1  1  92 ALA MB   . . 5.200 2.520 2.430 2.644     .  0 0 "[    .    1]" 1 
        252 1  19 LEU MD1  1  96 VAL HB   . . 5.500 4.855 4.605 5.077     .  0 0 "[    .    1]" 1 
        253 1  19 LEU MD1  1 114 ALA HA   . . 3.400 3.386 3.220 3.510 0.110  9 0 "[    .    1]" 1 
        254 1  19 LEU MD1  1 114 ALA MB   . . 5.200 3.128 3.021 3.194     .  0 0 "[    .    1]" 1 
        255 1  19 LEU MD1  1 152 THR MG   . . 5.200 4.982 4.632 5.206 0.006  8 0 "[    .    1]" 1 
        256 1  19 LEU MD2  1  20 ALA H    . . 5.500 4.666 4.637 4.701     .  0 0 "[    .    1]" 1 
        257 1  19 LEU MD2  1  22 ALA H    . . 5.500 5.184 5.108 5.267     .  0 0 "[    .    1]" 1 
        258 1  19 LEU HG   1  20 ALA H    . . 5.200 4.509 4.461 4.531     .  0 0 "[    .    1]" 1 
        259 1  19 LEU HG   1  92 ALA MB   . . 4.200 4.248 4.190 4.316 0.116  8 0 "[    .    1]" 1 
        260 1  20 ALA H    1  21 SER H    . . 3.400 2.568 2.556 2.578     .  0 0 "[    .    1]" 1 
        261 1  20 ALA H    1  22 ALA H    . . 4.200 4.227 4.216 4.241 0.041  8 0 "[    .    1]" 1 
        262 1  20 ALA H    1  92 ALA MB   . . 5.200 3.430 3.255 3.583     .  0 0 "[    .    1]" 1 
        263 1  20 ALA HA   1  21 SER H    . . 4.200 3.547 3.536 3.551     .  0 0 "[    .    1]" 1 
        264 1  20 ALA HA   1  22 ALA H    . . 5.200 4.478 4.401 4.524     .  0 0 "[    .    1]" 1 
        265 1  20 ALA HA   1  23 LEU H    . . 4.200 3.494 3.452 3.551     .  0 0 "[    .    1]" 1 
        266 1  20 ALA HA   1  23 LEU HB2  . . 4.200 2.599 2.506 2.675     .  0 0 "[    .    1]" 1 
        267 1  20 ALA HA   1  23 LEU HG   . . 5.200 4.021 3.787 4.142     .  0 0 "[    .    1]" 1 
        268 1  20 ALA HA   1  24 THR H    . . 4.200 4.186 4.115 4.222 0.022  9 0 "[    .    1]" 1 
        269 1  20 ALA MB   1  21 SER H    . . 3.400 2.586 2.564 2.644     .  0 0 "[    .    1]" 1 
        270 1  20 ALA MB   1  23 LEU HB2  . . 5.500 4.147 4.083 4.214     .  0 0 "[    .    1]" 1 
        271 1  20 ALA MB   1  23 LEU MD1  . . 5.500 3.993 3.655 4.323     .  0 0 "[    .    1]" 1 
        272 1  20 ALA MB   1  24 THR H    . . 5.500 4.730 4.679 4.782     .  0 0 "[    .    1]" 1 
        273 1  20 ALA MB   1  85 ALA HA   . . 5.500 4.289 4.128 4.490     .  0 0 "[    .    1]" 1 
        274 1  20 ALA MB   1  88 ALA H    . . 5.500 4.952 4.807 5.164     .  0 0 "[    .    1]" 1 
        275 1  20 ALA MB   1  88 ALA HA   . . 5.500 4.815 4.712 4.961     .  0 0 "[    .    1]" 1 
        276 1  20 ALA MB   1  88 ALA MB   . . 4.200 2.853 2.739 3.012     .  0 0 "[    .    1]" 1 
        277 1  20 ALA MB   1  89 LYS H    . . 5.200 3.584 3.431 3.758     .  0 0 "[    .    1]" 1 
        278 1  20 ALA MB   1  89 LYS HA   . . 4.200 2.591 2.444 2.773     .  0 0 "[    .    1]" 1 
        279 1  20 ALA MB   1  89 LYS QB   . . 5.200 2.776 2.642 2.924     .  0 0 "[    .    1]" 1 
        280 1  20 ALA MB   1  89 LYS QD   . . 5.200 4.046 2.625 5.042     .  0 0 "[    .    1]" 1 
        281 1  20 ALA MB   1  89 LYS QE   . . 5.200 4.512 2.203 5.215 0.015  8 0 "[    .    1]" 1 
        282 1  20 ALA MB   1  89 LYS QG   . . 4.200 3.681 3.255 4.238 0.038  7 0 "[    .    1]" 1 
        283 1  20 ALA MB   1  92 ALA MB   . . 4.200 2.870 2.635 3.012     .  0 0 "[    .    1]" 1 
        284 1  20 ALA MB   1  93 ALA H    . . 5.200 4.993 4.803 5.216 0.016  8 0 "[    .    1]" 1 
        285 1  21 SER H    1  22 ALA H    . . 3.400 2.711 2.668 2.742     .  0 0 "[    .    1]" 1 
        286 1  21 SER H    1  22 ALA MB   . . 5.200 4.380 4.311 4.419     .  0 0 "[    .    1]" 1 
        287 1  21 SER H    1  23 LEU H    . . 4.200 4.178 4.109 4.215 0.015  9 0 "[    .    1]" 1 
        288 1  21 SER HA   1  22 ALA H    . . 4.200 3.569 3.563 3.571     .  0 0 "[    .    1]" 1 
        289 1  21 SER HA   1  24 THR H    . . 4.200 3.594 3.566 3.612     .  0 0 "[    .    1]" 1 
        290 1  21 SER HA   1  25 LYS H    . . 5.200 5.026 4.941 5.133     .  0 0 "[    .    1]" 1 
        291 1  21 SER HA   1  88 ALA MB   . . 5.500 5.194 5.127 5.250     .  0 0 "[    .    1]" 1 
        292 1  21 SER HB2  1  22 ALA H    . . 3.400 2.676 2.647 2.724     .  0 0 "[    .    1]" 1 
        293 1  21 SER HB2  1 151 MET ME   . . 5.200 3.283 2.837 3.927     .  0 0 "[    .    1]" 1 
        294 1  21 SER HB3  1  22 ALA H    . . 3.400 3.321 3.270 3.361     .  0 0 "[    .    1]" 1 
        295 1  21 SER HB3  1  22 ALA HA   . . 5.200 4.120 4.093 4.138     .  0 0 "[    .    1]" 1 
        296 1  21 SER HB3  1 151 MET ME   . . 4.200 2.791 2.489 3.418     .  0 0 "[    .    1]" 1 
        297 1  22 ALA H    1  23 LEU H    . . 3.400 2.633 2.599 2.651     .  0 0 "[    .    1]" 1 
        298 1  22 ALA H    1  23 LEU HB2  . . 5.200 4.734 4.702 4.787     .  0 0 "[    .    1]" 1 
        299 1  22 ALA H    1  23 LEU HG   . . 5.200 4.572 4.502 4.688     .  0 0 "[    .    1]" 1 
        300 1  22 ALA H    1  24 THR H    . . 4.200 3.799 3.774 3.840     .  0 0 "[    .    1]" 1 
        301 1  22 ALA H    1 147 LEU MD2  . . 5.500 4.644 4.418 4.854     .  0 0 "[    .    1]" 1 
        302 1  22 ALA H    1 148 VAL MG1  . . 5.500 4.634 4.532 4.732     .  0 0 "[    .    1]" 1 
        303 1  22 ALA H    1 151 MET ME   . . 4.200 3.227 2.759 3.736     .  0 0 "[    .    1]" 1 
        304 1  22 ALA HA   1  23 LEU H    . . 4.200 3.567 3.559 3.571     .  0 0 "[    .    1]" 1 
        305 1  22 ALA HA   1  24 THR H    . . 5.200 3.855 3.802 3.917     .  0 0 "[    .    1]" 1 
        306 1  22 ALA HA   1  25 LYS H    . . 4.200 3.561 3.526 3.607     .  0 0 "[    .    1]" 1 
        307 1  22 ALA HA   1  25 LYS HB2  . . 5.200 5.154 5.063 5.192     .  0 0 "[    .    1]" 1 
        308 1  22 ALA HA   1  25 LYS HB3  . . 5.200 4.934 4.839 5.006     .  0 0 "[    .    1]" 1 
        309 1  22 ALA HA   1  25 LYS QD   . . 4.200 2.949 2.841 3.009     .  0 0 "[    .    1]" 1 
        310 1  22 ALA HA   1  25 LYS QE   . . 4.200 3.061 2.972 3.143     .  0 0 "[    .    1]" 1 
        311 1  22 ALA HA   1  25 LYS HG2  . . 5.200 2.569 2.479 2.635     .  0 0 "[    .    1]" 1 
        312 1  22 ALA HA   1  26 THR MG   . . 5.500 3.922 3.892 3.955     .  0 0 "[    .    1]" 1 
        313 1  22 ALA HA   1 147 LEU MD1  . . 4.200 4.037 3.896 4.223 0.023 10 0 "[    .    1]" 1 
        314 1  22 ALA HA   1 151 MET ME   . . 4.200 2.403 2.159 2.731     .  0 0 "[    .    1]" 1 
        315 1  22 ALA MB   1  23 LEU H    . . 3.400 2.482 2.455 2.521     .  0 0 "[    .    1]" 1 
        316 1  22 ALA MB   1  23 LEU MD2  . . 5.200 3.713 3.233 4.028     .  0 0 "[    .    1]" 1 
        317 1  22 ALA MB   1  23 LEU HG   . . 5.200 3.194 3.067 3.310     .  0 0 "[    .    1]" 1 
        318 1  22 ALA MB   1  24 THR H    . . 5.500 4.176 4.136 4.238     .  0 0 "[    .    1]" 1 
        319 1  22 ALA MB   1  25 LYS H    . . 5.500 4.530 4.504 4.544     .  0 0 "[    .    1]" 1 
        320 1  22 ALA MB   1  25 LYS QD   . . 5.200 3.849 3.727 3.923     .  0 0 "[    .    1]" 1 
        321 1  22 ALA MB   1 147 LEU MD1  . . 5.500 4.168 4.012 4.377     .  0 0 "[    .    1]" 1 
        322 1  22 ALA MB   1 148 VAL HA   . . 3.400 2.257 2.129 2.447     .  0 0 "[    .    1]" 1 
        323 1  22 ALA MB   1 148 VAL HB   . . 4.200 3.208 2.972 3.394     .  0 0 "[    .    1]" 1 
        324 1  22 ALA MB   1 148 VAL MG2  . . 5.200 4.018 3.933 4.130     .  0 0 "[    .    1]" 1 
        325 1  22 ALA MB   1 151 MET HB2  . . 5.200 3.409 3.290 3.637     .  0 0 "[    .    1]" 1 
        326 1  22 ALA MB   1 151 MET QB   . . 5.200 3.222 3.092 3.445     .  0 0 "[    .    1]" 1 
        327 1  22 ALA MB   1 151 MET ME   . . 4.200 2.362 1.991 2.582     .  0 0 "[    .    1]" 1 
        328 1  22 ALA MB   1 151 MET HG2  . . 5.200 4.430 3.944 4.735     .  0 0 "[    .    1]" 1 
        329 1  22 ALA MB   1 151 MET HG3  . . 5.200 2.928 2.464 3.197     .  0 0 "[    .    1]" 1 
        330 1  22 ALA MB   1 152 THR H    . . 5.200 5.203 5.017 5.235 0.035  6 0 "[    .    1]" 1 
        331 1  23 LEU H    1  24 THR H    . . 3.400 2.572 2.556 2.594     .  0 0 "[    .    1]" 1 
        332 1  23 LEU H    1  24 THR HB   . . 5.200 4.739 4.676 4.778     .  0 0 "[    .    1]" 1 
        333 1  23 LEU H    1  25 LYS H    . . 5.200 4.200 4.136 4.243     .  0 0 "[    .    1]" 1 
        334 1  23 LEU H    1  26 THR MG   . . 5.200 3.856 3.799 3.926     .  0 0 "[    .    1]" 1 
        335 1  23 LEU HA   1  24 THR H    . . 4.200 3.439 3.420 3.460     .  0 0 "[    .    1]" 1 
        336 1  23 LEU HA   1  25 LYS H    . . 4.200 3.830 3.745 3.918     .  0 0 "[    .    1]" 1 
        337 1  23 LEU HA   1  26 THR H    . . 4.200 3.397 3.368 3.441     .  0 0 "[    .    1]" 1 
        338 1  23 LEU HA   1  26 THR MG   . . 3.400 1.956 1.920 2.056     .  0 0 "[    .    1]" 1 
        339 1  23 LEU HB2  1  24 THR H    . . 4.200 3.135 3.066 3.211     .  0 0 "[    .    1]" 1 
        340 1  23 LEU HB2  1  29 LEU MD1  . . 4.200 4.370 4.326 4.384 0.184  9 0 "[    .    1]" 1 
        341 1  23 LEU HB2  1  29 LEU MD2  . . 5.200 4.444 4.318 4.553     .  0 0 "[    .    1]" 1 
        342 1  23 LEU HB2  1  88 ALA HA   . . 5.200 3.823 3.721 3.932     .  0 0 "[    .    1]" 1 
        343 1  23 LEU HB2  1  88 ALA MB   . . 4.200 1.816 1.785 1.844     .  0 0 "[    .    1]" 1 
        344 1  23 LEU HB3  1  24 THR H    . . 4.200 3.992 3.935 4.012     .  0 0 "[    .    1]" 1 
        345 1  23 LEU HB3  1  29 LEU MD2  . . 5.200 2.983 2.851 3.096     .  0 0 "[    .    1]" 1 
        346 1  23 LEU HB3  1  88 ALA HA   . . 5.200 3.601 3.459 3.832     .  0 0 "[    .    1]" 1 
        347 1  23 LEU MD1  1  24 THR H    . . 5.200 4.869 4.665 5.052     .  0 0 "[    .    1]" 1 
        348 1  23 LEU MD1  1  26 THR MG   . . 5.500 4.785 4.694 4.890     .  0 0 "[    .    1]" 1 
        349 1  23 LEU MD1  1  91 ILE H    . . 5.200 4.764 4.611 4.903     .  0 0 "[    .    1]" 1 
        350 1  23 LEU MD1  1  91 ILE MG   . . 4.200 3.488 3.301 3.749     .  0 0 "[    .    1]" 1 
        351 1  23 LEU MD1  1 125 MET ME   . . 4.200 3.573 3.130 3.940     .  0 0 "[    .    1]" 1 
        352 1  23 LEU MD2  1  24 THR H    . . 5.200 4.800 4.672 4.941     .  0 0 "[    .    1]" 1 
        353 1  23 LEU MD2  1  26 THR H    . . 5.200 4.839 4.702 4.975     .  0 0 "[    .    1]" 1 
        354 1  23 LEU MD2  1  26 THR MG   . . 5.200 2.579 2.329 2.861     .  0 0 "[    .    1]" 1 
        355 1  23 LEU MD2  1  88 ALA HA   . . 5.500 4.434 4.131 4.769     .  0 0 "[    .    1]" 1 
        356 1  23 LEU MD2  1  88 ALA MB   . . 5.500 3.634 3.439 3.783     .  0 0 "[    .    1]" 1 
        357 1  23 LEU MD2  1  91 ILE MD   . . 5.500 4.421 4.133 4.733     .  0 0 "[    .    1]" 1 
        358 1  23 LEU MD2  1  91 ILE MG   . . 5.500 4.738 4.469 4.963     .  0 0 "[    .    1]" 1 
        359 1  23 LEU MD2  1 118 SER HA   . . 5.200 3.388 3.233 3.635     .  0 0 "[    .    1]" 1 
        360 1  23 LEU MD2  1 118 SER QB   . . 5.200 2.828 2.516 3.145     .  0 0 "[    .    1]" 1 
        361 1  23 LEU MD2  1 121 LEU QB   . . 5.500 4.002 3.850 4.164     .  0 0 "[    .    1]" 1 
        362 1  23 LEU MD2  1 121 LEU HG   . . 5.200 4.841 4.672 4.976     .  0 0 "[    .    1]" 1 
        363 1  23 LEU MD2  1 122 VAL MG1  . . 4.200 4.225 4.197 4.248 0.048  1 0 "[    .    1]" 1 
        364 1  23 LEU MD2  1 125 MET ME   . . 4.200 3.121 2.989 3.323     .  0 0 "[    .    1]" 1 
        365 1  23 LEU MD2  1 148 VAL HB   . . 5.500 4.652 4.308 4.945     .  0 0 "[    .    1]" 1 
        366 1  23 LEU MD2  1 148 VAL MG2  . . 5.500 4.273 4.118 4.460     .  0 0 "[    .    1]" 1 
        367 1  23 LEU HG   1  24 THR H    . . 5.200 4.595 4.514 4.692     .  0 0 "[    .    1]" 1 
        368 1  23 LEU HG   1  88 ALA MB   . . 5.500 3.702 3.593 3.804     .  0 0 "[    .    1]" 1 
        369 1  24 THR H    1  24 THR HB   . . 3.400 2.384 2.332 2.427     .  0 0 "[    .    1]" 1 
        370 1  24 THR H    1  24 THR MG   . . 4.200 3.749 3.721 3.766     .  0 0 "[    .    1]" 1 
        371 1  24 THR H    1  25 LYS H    . . 3.400 2.451 2.411 2.489     .  0 0 "[    .    1]" 1 
        372 1  24 THR H    1  25 LYS HB3  . . 5.200 5.249 5.220 5.268 0.068  6 0 "[    .    1]" 1 
        373 1  24 THR H    1  25 LYS QE   . . 5.500 5.007 4.951 5.107     .  0 0 "[    .    1]" 1 
        374 1  24 THR H    1  25 LYS QG   . . 5.200 3.526 3.476 3.559     .  0 0 "[    .    1]" 1 
        375 1  24 THR H    1  26 THR H    . . 4.200 3.960 3.898 4.024     .  0 0 "[    .    1]" 1 
        376 1  24 THR H    1  88 ALA MB   . . 4.200 3.642 3.537 3.707     .  0 0 "[    .    1]" 1 
        377 1  24 THR HA   1  25 LYS H    . . 4.200 3.464 3.446 3.482     .  0 0 "[    .    1]" 1 
        378 1  24 THR HA   1  26 THR H    . . 4.200 3.795 3.774 3.807     .  0 0 "[    .    1]" 1 
        379 1  24 THR HA   1  29 LEU MD1  . . 4.200 4.134 4.115 4.169     .  0 0 "[    .    1]" 1 
        380 1  24 THR HA   1  84 PRO QB   . . 3.400 2.803 2.599 2.975     .  0 0 "[    .    1]" 1 
        381 1  24 THR HA   1  85 ALA HA   . . 4.200 3.482 3.323 3.552     .  0 0 "[    .    1]" 1 
        382 1  24 THR HA   1  88 ALA H    . . 5.200 5.220 5.195 5.249 0.049  1 0 "[    .    1]" 1 
        383 1  24 THR HA   1  88 ALA MB   . . 4.200 3.523 3.405 3.625     .  0 0 "[    .    1]" 1 
        384 1  24 THR HB   1  25 LYS H    . . 3.400 3.092 3.052 3.145     .  0 0 "[    .    1]" 1 
        385 1  24 THR HB   1  25 LYS HG2  . . 4.200 3.642 3.573 3.696     .  0 0 "[    .    1]" 1 
        386 1  24 THR HB   1  85 ALA MB   . . 5.200 4.632 4.463 4.833     .  0 0 "[    .    1]" 1 
        387 1  24 THR HB   1  88 ALA MB   . . 5.200 4.721 4.596 4.801     .  0 0 "[    .    1]" 1 
        388 1  24 THR MG   1  25 LYS H    . . 4.200 3.629 3.489 3.729     .  0 0 "[    .    1]" 1 
        389 1  24 THR MG   1  25 LYS HA   . . 5.200 3.602 3.478 3.696     .  0 0 "[    .    1]" 1 
        390 1  24 THR MG   1  26 THR H    . . 5.500 4.685 4.612 4.740     .  0 0 "[    .    1]" 1 
        391 1  24 THR MG   1  84 PRO HG2  . . 5.200 2.853 2.568 3.124     .  0 0 "[    .    1]" 1 
        392 1  24 THR MG   1  85 ALA H    . . 4.200 3.952 3.747 4.140     .  0 0 "[    .    1]" 1 
        393 1  24 THR MG   1  85 ALA MB   . . 4.200 2.668 2.523 2.825     .  0 0 "[    .    1]" 1 
        394 1  24 THR MG   1  88 ALA MB   . . 5.500 4.537 4.436 4.653     .  0 0 "[    .    1]" 1 
        395 1  25 LYS H    1  26 THR H    . . 3.400 2.385 2.360 2.421     .  0 0 "[    .    1]" 1 
        396 1  25 LYS H    1  26 THR MG   . . 5.200 3.478 3.413 3.549     .  0 0 "[    .    1]" 1 
        397 1  25 LYS H    1 147 LEU MD1  . . 5.200 4.495 4.315 4.692     .  0 0 "[    .    1]" 1 
        398 1  25 LYS H    1 147 LEU MD2  . . 5.500 3.953 3.770 4.124     .  0 0 "[    .    1]" 1 
        399 1  25 LYS H    1 151 MET ME   . . 5.500 5.281 5.001 5.469     .  0 0 "[    .    1]" 1 
        400 1  25 LYS HA   1  26 THR H    . . 4.200 3.108 3.098 3.114     .  0 0 "[    .    1]" 1 
        401 1  25 LYS HA   1  30 LYS QE   . . 4.200 3.117 2.029 4.192     .  0 0 "[    .    1]" 1 
        402 1  25 LYS HA   1 147 LEU MD1  . . 5.500 4.787 4.567 4.999     .  0 0 "[    .    1]" 1 
        403 1  25 LYS HB2  1  26 THR H    . . 4.200 4.344 4.323 4.356 0.156 10 0 "[    .    1]" 1 
        404 1  25 LYS HB2  1  26 THR MG   . . 5.500 4.484 4.400 4.585     .  0 0 "[    .    1]" 1 
        405 1  25 LYS HB2  1 147 LEU MD1  . . 4.200 2.921 2.676 3.142     .  0 0 "[    .    1]" 1 
        406 1  25 LYS HB2  1 147 LEU MD2  . . 4.200 4.051 3.868 4.321 0.121  4 0 "[    .    1]" 1 
        407 1  25 LYS HB3  1  26 THR H    . . 5.200 4.592 4.585 4.598     .  0 0 "[    .    1]" 1 
        408 1  25 LYS HB3  1  26 THR MG   . . 5.500 5.236 5.165 5.330     .  0 0 "[    .    1]" 1 
        409 1  25 LYS HB3  1 147 LEU MD1  . . 4.200 4.069 3.892 4.249 0.049  3 0 "[    .    1]" 1 
        410 1  25 LYS HB3  1 147 LEU MD2  . . 5.200 4.731 4.561 4.962     .  0 0 "[    .    1]" 1 
        411 1  25 LYS QD   1  26 THR H    . . 5.200 5.275 5.260 5.293 0.093  5 0 "[    .    1]" 1 
        412 1  25 LYS QD   1 147 LEU MD1  . . 4.200 1.890 1.866 1.919     .  0 0 "[    .    1]" 1 
        413 1  25 LYS QD   1 147 LEU MD2  . . 4.200 2.226 1.948 2.481     .  0 0 "[    .    1]" 1 
        414 1  25 LYS QD   1 151 MET ME   . . 4.200 2.998 2.564 3.500     .  0 0 "[    .    1]" 1 
        415 1  25 LYS QE   1 147 LEU MD1  . . 5.200 3.574 3.451 3.694     .  0 0 "[    .    1]" 1 
        416 1  25 LYS QE   1 147 LEU MD2  . . 4.200 3.679 3.508 3.869     .  0 0 "[    .    1]" 1 
        417 1  25 LYS QE   1 151 MET ME   . . 3.400 2.451 2.100 2.739     .  0 0 "[    .    1]" 1 
        418 1  25 LYS QG   1 147 LEU MD1  . . 5.200 2.263 2.090 2.448     .  0 0 "[    .    1]" 1 
        419 1  25 LYS HG2  1  26 THR H    . . 4.200 4.228 4.204 4.248 0.048 10 0 "[    .    1]" 1 
        420 1  25 LYS HG2  1 151 MET ME   . . 5.200 3.863 3.541 4.146     .  0 0 "[    .    1]" 1 
        421 1  25 LYS HG3  1  26 THR H    . . 5.200 3.647 3.626 3.668     .  0 0 "[    .    1]" 1 
        422 1  25 LYS HG3  1 151 MET ME   . . 5.200 4.267 3.952 4.610     .  0 0 "[    .    1]" 1 
        423 1  26 THR H    1  27 ASN H    . . 5.200 4.498 4.482 4.510     .  0 0 "[    .    1]" 1 
        424 1  26 THR H    1  28 THR H    . . 5.200 5.206 5.174 5.225 0.025  1 0 "[    .    1]" 1 
        425 1  26 THR H    1  29 LEU H    . . 4.200 4.244 4.230 4.261 0.061 10 0 "[    .    1]" 1 
        426 1  26 THR H    1  29 LEU HB2  . . 4.200 3.397 3.319 3.485     .  0 0 "[    .    1]" 1 
        427 1  26 THR H    1  29 LEU HB3  . . 5.200 4.363 4.294 4.454     .  0 0 "[    .    1]" 1 
        428 1  26 THR H    1  29 LEU HG   . . 5.200 4.801 4.655 4.951     .  0 0 "[    .    1]" 1 
        429 1  26 THR H    1 147 LEU MD1  . . 5.200 4.877 4.679 5.089     .  0 0 "[    .    1]" 1 
        430 1  26 THR H    1 147 LEU MD2  . . 5.500 4.476 4.336 4.660     .  0 0 "[    .    1]" 1 
        431 1  26 THR H    1 148 VAL MG1  . . 5.500 5.380 5.258 5.500     .  0 0 "[    .    1]" 1 
        432 1  26 THR HA   1  27 ASN H    . . 4.200 2.140 2.134 2.147     .  0 0 "[    .    1]" 1 
        433 1  26 THR HA   1  27 ASN HB3  . . 5.200 4.743 4.581 4.910     .  0 0 "[    .    1]" 1 
        434 1  26 THR HA   1  27 ASN HD22 . . 5.200 5.063 4.754 5.310 0.110  8 0 "[    .    1]" 1 
        435 1  26 THR HA   1  28 THR H    . . 4.200 3.778 3.732 3.835     .  0 0 "[    .    1]" 1 
        436 1  26 THR HA   1 147 LEU MD1  . . 4.200 3.953 3.775 4.132     .  0 0 "[    .    1]" 1 
        437 1  26 THR HB   1  27 ASN H    . . 5.200 3.263 3.201 3.325     .  0 0 "[    .    1]" 1 
        438 1  26 THR HB   1  27 ASN HD22 . . 5.500 4.894 4.826 4.936     .  0 0 "[    .    1]" 1 
        439 1  26 THR HB   1  28 THR MG   . . 5.200 4.620 4.544 4.746     .  0 0 "[    .    1]" 1 
        440 1  26 THR HB   1 144 ASP HB3  . . 5.200 2.853 2.686 2.950     .  0 0 "[    .    1]" 1 
        441 1  26 THR MG   1  27 ASN H    . . 5.500 3.896 3.870 3.917     .  0 0 "[    .    1]" 1 
        442 1  26 THR MG   1  28 THR H    . . 5.200 4.204 4.162 4.253     .  0 0 "[    .    1]" 1 
        443 1  26 THR MG   1  29 LEU H    . . 5.200 4.628 4.525 4.705     .  0 0 "[    .    1]" 1 
        444 1  26 THR MG   1 122 VAL HB   . . 5.500 4.722 4.022 5.275     .  0 0 "[    .    1]" 1 
        445 1  26 THR MG   1 122 VAL MG2  . . 5.200 2.907 2.669 3.129     .  0 0 "[    .    1]" 1 
        446 1  26 THR MG   1 144 ASP H    . . 5.200 4.804 4.760 4.845     .  0 0 "[    .    1]" 1 
        447 1  26 THR MG   1 144 ASP HA   . . 4.200 2.696 2.603 2.814     .  0 0 "[    .    1]" 1 
        448 1  26 THR MG   1 144 ASP HB2  . . 5.200 3.764 3.718 3.813     .  0 0 "[    .    1]" 1 
        449 1  26 THR MG   1 144 ASP HB3  . . 4.200 2.280 2.202 2.372     .  0 0 "[    .    1]" 1 
        450 1  26 THR MG   1 147 LEU H    . . 5.500 4.930 4.833 5.077     .  0 0 "[    .    1]" 1 
        451 1  26 THR MG   1 147 LEU MD1  . . 5.200 3.181 3.058 3.354     .  0 0 "[    .    1]" 1 
        452 1  26 THR MG   1 147 LEU MD2  . . 5.500 2.155 1.986 2.390     .  0 0 "[    .    1]" 1 
        453 1  26 THR MG   1 147 LEU HG   . . 5.500 4.678 4.581 4.881     .  0 0 "[    .    1]" 1 
        454 1  26 THR MG   1 148 VAL HA   . . 5.500 4.617 4.523 4.701     .  0 0 "[    .    1]" 1 
        455 1  26 THR MG   1 148 VAL HB   . . 5.500 4.753 4.604 4.868     .  0 0 "[    .    1]" 1 
        456 1  26 THR MG   1 148 VAL MG1  . . 4.200 2.311 2.231 2.377     .  0 0 "[    .    1]" 1 
        457 1  26 THR MG   1 148 VAL MG2  . . 5.200 3.897 3.834 3.961     .  0 0 "[    .    1]" 1 
        458 1  27 ASN H    1  27 ASN HD21 . . 5.200 3.078 2.217 3.828     .  0 0 "[    .    1]" 1 
        459 1  27 ASN H    1  28 THR H    . . 3.400 2.749 2.742 2.756     .  0 0 "[    .    1]" 1 
        460 1  27 ASN H    1  30 LYS H    . . 5.500 4.652 4.586 4.717     .  0 0 "[    .    1]" 1 
        461 1  27 ASN HA   1  28 THR H    . . 4.200 3.515 3.507 3.524     .  0 0 "[    .    1]" 1 
        462 1  27 ASN HA   1  29 LEU H    . . 5.200 3.711 3.628 3.857     .  0 0 "[    .    1]" 1 
        463 1  27 ASN HA   1  30 LYS H    . . 4.200 3.039 2.959 3.117     .  0 0 "[    .    1]" 1 
        464 1  27 ASN HA   1  30 LYS QB   . . 3.400 2.272 2.166 2.361     .  0 0 "[    .    1]" 1 
        465 1  27 ASN HA   1  30 LYS QD   . . 4.200 3.175 2.010 4.194     .  0 0 "[    .    1]" 1 
        466 1  27 ASN HA   1  30 LYS QE   . . 5.200 3.258 2.723 3.640     .  0 0 "[    .    1]" 1 
        467 1  27 ASN HA   1  31 ALA H    . . 4.200 3.236 3.057 3.419     .  0 0 "[    .    1]" 1 
        468 1  27 ASN HA   1  31 ALA MB   . . 5.200 3.760 3.533 4.019     .  0 0 "[    .    1]" 1 
        469 1  27 ASN HB2  1  28 THR H    . . 4.200 3.744 3.602 3.889     .  0 0 "[    .    1]" 1 
        470 1  27 ASN HB2  1  31 ALA H    . . 5.500 4.253 4.129 4.386     .  0 0 "[    .    1]" 1 
        471 1  27 ASN HB2  1 140 SER HB3  . . 4.200 3.316 2.951 3.575     .  0 0 "[    .    1]" 1 
        472 1  27 ASN HB2  1 141 VAL QG   . . 5.200 5.258 5.010 5.364 0.164  5 0 "[    .    1]" 1 
        473 1  27 ASN HB3  1  28 THR H    . . 4.200 4.133 4.033 4.232 0.032  9 0 "[    .    1]" 1 
        474 1  27 ASN HB3  1  31 ALA H    . . 5.500 5.179 5.104 5.293     .  0 0 "[    .    1]" 1 
        475 1  27 ASN HD21 1 140 SER HA   . . 5.200 4.475 3.871 5.081     .  0 0 "[    .    1]" 1 
        476 1  27 ASN HD21 1 140 SER HB3  . . 5.200 2.886 2.644 3.209     .  0 0 "[    .    1]" 1 
        477 1  27 ASN HD22 1  28 THR H    . . 4.200 3.588 3.307 3.865     .  0 0 "[    .    1]" 1 
        478 1  27 ASN HD22 1  28 THR HA   . . 5.500 5.130 4.600 5.648 0.148  4 0 "[    .    1]" 1 
        479 1  27 ASN HD22 1 140 SER HA   . . 4.200 3.784 3.413 4.131     .  0 0 "[    .    1]" 1 
        480 1  27 ASN HD22 1 140 SER HB2  . . 5.200 4.023 3.587 4.231     .  0 0 "[    .    1]" 1 
        481 1  27 ASN HD22 1 140 SER HB3  . . 4.200 2.572 2.488 2.675     .  0 0 "[    .    1]" 1 
        482 1  27 ASN HD22 1 141 VAL MG1  . . 5.500 4.326 3.941 4.777     .  0 0 "[    .    1]" 1 
        483 1  27 ASN HD22 1 143 ALA MB   . . 4.200 3.858 3.386 4.266 0.066  9 0 "[    .    1]" 1 
        484 1  28 THR H    1  29 LEU H    . . 4.200 2.639 2.614 2.666     .  0 0 "[    .    1]" 1 
        485 1  28 THR H    1  30 LYS H    . . 5.200 4.104 4.050 4.135     .  0 0 "[    .    1]" 1 
        486 1  28 THR H    1  31 ALA H    . . 5.500 4.685 4.675 4.718     .  0 0 "[    .    1]" 1 
        487 1  28 THR H    1  31 ALA MB   . . 5.500 4.694 4.677 4.732     .  0 0 "[    .    1]" 1 
        488 1  28 THR H    1 122 VAL MG2  . . 5.200 4.119 3.518 4.547     .  0 0 "[    .    1]" 1 
        489 1  28 THR H    1 126 ALA MB   . . 5.500 4.833 4.556 5.187     .  0 0 "[    .    1]" 1 
        490 1  28 THR H    1 140 SER HB3  . . 5.200 5.222 5.177 5.264 0.064  5 0 "[    .    1]" 1 
        491 1  28 THR H    1 141 VAL MG1  . . 5.200 5.270 5.199 5.306 0.106  9 0 "[    .    1]" 1 
        492 1  28 THR H    1 144 ASP HB2  . . 5.200 4.323 4.246 4.426     .  0 0 "[    .    1]" 1 
        493 1  28 THR H    1 144 ASP HB3  . . 5.200 4.230 4.161 4.334     .  0 0 "[    .    1]" 1 
        494 1  28 THR HA   1  29 LEU H    . . 3.400 3.460 3.444 3.491 0.091  7 0 "[    .    1]" 1 
        495 1  28 THR HA   1  31 ALA H    . . 4.200 4.083 3.957 4.216 0.016  5 0 "[    .    1]" 1 
        496 1  28 THR HA   1  31 ALA MB   . . 4.200 3.257 3.094 3.433     .  0 0 "[    .    1]" 1 
        497 1  28 THR HA   1  32 VAL H    . . 5.200 4.298 4.182 4.433     .  0 0 "[    .    1]" 1 
        498 1  28 THR HA   1 122 VAL MG2  . . 5.200 4.903 4.289 5.324 0.124  2 0 "[    .    1]" 1 
        499 1  28 THR HA   1 125 MET ME   . . 5.200 5.207 5.171 5.277 0.077  7 0 "[    .    1]" 1 
        500 1  28 THR HA   1 126 ALA MB   . . 5.500 3.509 3.289 3.785     .  0 0 "[    .    1]" 1 
        501 1  28 THR HA   1 136 VAL MG2  . . 4.200 3.173 2.827 3.473     .  0 0 "[    .    1]" 1 
        502 1  28 THR MG   1  29 LEU H    . . 4.200 3.962 3.781 4.222 0.022 10 0 "[    .    1]" 1 
        503 1  28 THR MG   1  29 LEU HA   . . 5.200 3.974 3.679 4.449     .  0 0 "[    .    1]" 1 
        504 1  28 THR MG   1  29 LEU MD1  . . 5.500 4.899 4.532 5.377     .  0 0 "[    .    1]" 1 
        505 1  28 THR MG   1  29 LEU MD2  . . 5.500 2.892 2.555 3.410     .  0 0 "[    .    1]" 1 
        506 1  28 THR MG   1  31 ALA MB   . . 5.500 4.460 4.284 4.593     .  0 0 "[    .    1]" 1 
        507 1  28 THR MG   1  32 VAL H    . . 5.200 4.888 4.710 5.104     .  0 0 "[    .    1]" 1 
        508 1  28 THR MG   1  32 VAL MG1  . . 5.200 3.189 2.972 3.425     .  0 0 "[    .    1]" 1 
        509 1  28 THR MG   1  32 VAL MG2  . . 5.500 3.994 3.685 4.297     .  0 0 "[    .    1]" 1 
        510 1  28 THR MG   1  45 ILE MG   . . 5.500 3.834 3.655 4.074     .  0 0 "[    .    1]" 1 
        511 1  28 THR MG   1 122 VAL HA   . . 4.200 2.466 2.276 2.632     .  0 0 "[    .    1]" 1 
        512 1  28 THR MG   1 122 VAL HB   . . 5.500 4.394 4.280 4.551     .  0 0 "[    .    1]" 1 
        513 1  28 THR MG   1 123 ARG H    . . 5.500 4.983 4.760 5.229     .  0 0 "[    .    1]" 1 
        514 1  28 THR MG   1 125 MET HA   . . 5.500 4.200 4.071 4.381     .  0 0 "[    .    1]" 1 
        515 1  28 THR MG   1 125 MET HB2  . . 4.200 2.414 2.301 2.510     .  0 0 "[    .    1]" 1 
        516 1  28 THR MG   1 125 MET HB3  . . 4.200 2.257 2.048 2.437     .  0 0 "[    .    1]" 1 
        517 1  28 THR MG   1 125 MET ME   . . 4.200 2.590 2.275 3.075     .  0 0 "[    .    1]" 1 
        518 1  28 THR MG   1 125 MET HG2  . . 5.500 4.488 4.307 4.627     .  0 0 "[    .    1]" 1 
        519 1  28 THR MG   1 125 MET HG3  . . 5.200 3.947 3.714 4.108     .  0 0 "[    .    1]" 1 
        520 1  28 THR MG   1 126 ALA HA   . . 4.200 2.560 2.362 2.748     .  0 0 "[    .    1]" 1 
        521 1  28 THR MG   1 126 ALA MB   . . 4.200 2.162 1.817 2.519     .  0 0 "[    .    1]" 1 
        522 1  28 THR MG   1 127 ASN H    . . 5.500 4.614 4.345 4.815     .  0 0 "[    .    1]" 1 
        523 1  28 THR MG   1 129 ALA MB   . . 5.200 3.434 3.201 3.649     .  0 0 "[    .    1]" 1 
        524 1  29 LEU H    1  30 LYS H    . . 3.400 2.102 2.031 2.180     .  0 0 "[    .    1]" 1 
        525 1  29 LEU HA   1  30 LYS H    . . 4.200 3.544 3.534 3.553     .  0 0 "[    .    1]" 1 
        526 1  29 LEU HA   1  31 ALA H    . . 4.200 4.282 4.265 4.299 0.099  9 0 "[    .    1]" 1 
        527 1  29 LEU HA   1  32 VAL H    . . 4.200 3.608 3.572 3.650     .  0 0 "[    .    1]" 1 
        528 1  29 LEU HA   1  32 VAL MG1  . . 4.200 3.468 3.370 3.522     .  0 0 "[    .    1]" 1 
        529 1  29 LEU HA   1  32 VAL MG2  . . 5.200 2.120 2.057 2.218     .  0 0 "[    .    1]" 1 
        530 1  29 LEU HA   1  33 SER H    . . 5.200 3.756 3.683 3.883     .  0 0 "[    .    1]" 1 
        531 1  29 LEU HA   1 125 MET ME   . . 5.500 3.877 3.636 4.013     .  0 0 "[    .    1]" 1 
        532 1  29 LEU HB2  1  30 LYS H    . . 3.400 3.008 2.897 3.094     .  0 0 "[    .    1]" 1 
        533 1  29 LEU HB3  1  30 LYS H    . . 4.200 3.182 3.137 3.258     .  0 0 "[    .    1]" 1 
        534 1  29 LEU HB3  1  84 PRO HA   . . 5.200 3.613 3.496 3.727     .  0 0 "[    .    1]" 1 
        535 1  29 LEU HB3  1  84 PRO QB   . . 5.200 1.949 1.896 2.021     .  0 0 "[    .    1]" 1 
        536 1  29 LEU HB3  1 125 MET ME   . . 5.200 5.198 5.115 5.233 0.033  4 0 "[    .    1]" 1 
        537 1  29 LEU MD1  1  30 LYS H    . . 5.500 4.644 4.593 4.697     .  0 0 "[    .    1]" 1 
        538 1  29 LEU MD1  1  32 VAL HB   . . 5.200 5.231 5.186 5.281 0.081  7 0 "[    .    1]" 1 
        539 1  29 LEU MD1  1  32 VAL MG2  . . 5.500 2.742 2.708 2.770     .  0 0 "[    .    1]" 1 
        540 1  29 LEU MD1  1  84 PRO HA   . . 5.200 2.541 2.351 2.796     .  0 0 "[    .    1]" 1 
        541 1  29 LEU MD1  1  84 PRO QB   . . 4.200 2.571 2.429 2.694     .  0 0 "[    .    1]" 1 
        542 1  29 LEU MD1  1  87 TYR H    . . 5.200 3.809 3.773 3.842     .  0 0 "[    .    1]" 1 
        543 1  29 LEU MD1  1  87 TYR HA   . . 5.500 4.214 4.174 4.280     .  0 0 "[    .    1]" 1 
        544 1  29 LEU MD1  1  87 TYR HB2  . . 5.200 2.361 2.310 2.407     .  0 0 "[    .    1]" 1 
        545 1  29 LEU MD1  1  87 TYR HB3  . . 5.200 2.342 2.297 2.372     .  0 0 "[    .    1]" 1 
        546 1  29 LEU MD1  1  87 TYR QD   . . 5.200 3.674 3.658 3.707     .  0 0 "[    .    1]" 1 
        547 1  29 LEU MD1  1  88 ALA H    . . 4.200 2.582 2.518 2.669     .  0 0 "[    .    1]" 1 
        548 1  29 LEU MD1  1  88 ALA HA   . . 4.200 2.864 2.757 3.048     .  0 0 "[    .    1]" 1 
        549 1  29 LEU MD1  1  89 LYS H    . . 5.200 4.676 4.600 4.796     .  0 0 "[    .    1]" 1 
        550 1  29 LEU MD1  1  91 ILE MD   . . 5.200 3.022 2.862 3.260     .  0 0 "[    .    1]" 1 
        551 1  29 LEU MD1  1 125 MET ME   . . 5.200 3.156 2.932 3.282     .  0 0 "[    .    1]" 1 
        552 1  29 LEU MD2  1  30 LYS H    . . 5.500 4.365 4.280 4.416     .  0 0 "[    .    1]" 1 
        553 1  29 LEU MD2  1  32 VAL H    . . 5.200 4.888 4.849 4.936     .  0 0 "[    .    1]" 1 
        554 1  29 LEU MD2  1  32 VAL MG2  . . 5.200 2.817 2.752 2.942     .  0 0 "[    .    1]" 1 
        555 1  29 LEU MD2  1  33 SER H    . . 5.200 5.135 5.089 5.204 0.004  7 0 "[    .    1]" 1 
        556 1  29 LEU MD2  1  45 ILE MG   . . 5.500 4.705 4.611 4.869     .  0 0 "[    .    1]" 1 
        557 1  29 LEU MD2  1  84 PRO HA   . . 5.200 5.072 4.969 5.251 0.051  7 0 "[    .    1]" 1 
        558 1  29 LEU MD2  1  87 TYR HB2  . . 5.200 4.658 4.622 4.677     .  0 0 "[    .    1]" 1 
        559 1  29 LEU MD2  1  87 TYR HB3  . . 5.200 4.107 4.057 4.186     .  0 0 "[    .    1]" 1 
        560 1  29 LEU MD2  1  87 TYR QD   . . 5.200 5.248 5.204 5.281 0.081 10 0 "[    .    1]" 1 
        561 1  29 LEU MD2  1  88 ALA H    . . 5.200 4.830 4.748 4.999     .  0 0 "[    .    1]" 1 
        562 1  29 LEU MD2  1  88 ALA HA   . . 4.200 3.884 3.762 4.144     .  0 0 "[    .    1]" 1 
        563 1  29 LEU MD2  1  88 ALA MB   . . 5.200 3.532 3.421 3.730     .  0 0 "[    .    1]" 1 
        564 1  29 LEU MD2  1  91 ILE MD   . . 5.200 3.311 3.198 3.508     .  0 0 "[    .    1]" 1 
        565 1  29 LEU MD2  1  91 ILE MG   . . 5.500 4.929 4.752 5.126     .  0 0 "[    .    1]" 1 
        566 1  29 LEU MD2  1 125 MET ME   . . 4.200 1.787 1.718 1.817     .  0 0 "[    .    1]" 1 
        567 1  29 LEU HG   1  30 LYS H    . . 5.200 5.178 5.106 5.237 0.037  3 0 "[    .    1]" 1 
        568 1  29 LEU HG   1  32 VAL MG2  . . 5.500 4.864 4.815 4.941     .  0 0 "[    .    1]" 1 
        569 1  29 LEU HG   1  84 PRO QB   . . 5.200 3.787 3.638 3.850     .  0 0 "[    .    1]" 1 
        570 1  29 LEU HG   1  87 TYR HB2  . . 5.200 4.932 4.880 4.987     .  0 0 "[    .    1]" 1 
        571 1  29 LEU HG   1  87 TYR HB3  . . 5.200 4.966 4.913 5.010     .  0 0 "[    .    1]" 1 
        572 1  29 LEU HG   1  88 ALA H    . . 5.200 4.280 4.186 4.443     .  0 0 "[    .    1]" 1 
        573 1  30 LYS H    1  31 ALA H    . . 3.400 2.528 2.495 2.563     .  0 0 "[    .    1]" 1 
        574 1  30 LYS H    1  84 PRO HG3  . . 5.200 4.344 4.218 4.452     .  0 0 "[    .    1]" 1 
        575 1  30 LYS HA   1  31 ALA H    . . 4.200 3.529 3.528 3.531     .  0 0 "[    .    1]" 1 
        576 1  30 LYS HA   1  32 VAL H    . . 5.200 4.659 4.616 4.687     .  0 0 "[    .    1]" 1 
        577 1  30 LYS HA   1  33 SER H    . . 4.200 3.621 3.558 3.666     .  0 0 "[    .    1]" 1 
        578 1  30 LYS HA   1  34 ALA H    . . 4.200 3.596 3.513 3.654     .  0 0 "[    .    1]" 1 
        579 1  30 LYS HA   1  84 PRO QB   . . 4.200 2.481 2.415 2.552     .  0 0 "[    .    1]" 1 
        580 1  30 LYS HA   1  84 PRO QD   . . 5.200 3.362 3.236 3.467     .  0 0 "[    .    1]" 1 
        581 1  30 LYS HA   1  84 PRO HG2  . . 4.200 4.042 3.999 4.111     .  0 0 "[    .    1]" 1 
        582 1  30 LYS HA   1  84 PRO HG3  . . 3.400 2.353 2.302 2.431     .  0 0 "[    .    1]" 1 
        583 1  30 LYS QB   1  31 ALA H    . . 3.400 2.755 2.701 2.829     .  0 0 "[    .    1]" 1 
        584 1  30 LYS QB   1  31 ALA HA   . . 5.200 3.891 3.828 3.925     .  0 0 "[    .    1]" 1 
        585 1  30 LYS QB   1  31 ALA MB   . . 5.200 3.855 3.803 3.888     .  0 0 "[    .    1]" 1 
        586 1  30 LYS QE   1  31 ALA H    . . 5.200 4.986 4.645 5.193     .  0 0 "[    .    1]" 1 
        587 1  30 LYS HG2  1  31 ALA H    . . 5.200 5.173 5.096 5.210 0.010  3 0 "[    .    1]" 1 
        588 1  30 LYS HG2  1  84 PRO HG2  . . 4.200 3.715 3.470 3.967     .  0 0 "[    .    1]" 1 
        589 1  30 LYS HG3  1  31 ALA H    . . 5.200 4.592 4.295 4.992     .  0 0 "[    .    1]" 1 
        590 1  30 LYS HG3  1  84 PRO HG2  . . 4.200 3.709 3.248 4.107     .  0 0 "[    .    1]" 1 
        591 1  30 LYS HG3  1  84 PRO HG3  . . 4.200 2.744 2.130 3.189     .  0 0 "[    .    1]" 1 
        592 1  31 ALA H    1  32 VAL H    . . 3.400 2.627 2.596 2.673     .  0 0 "[    .    1]" 1 
        593 1  31 ALA H    1 134 VAL MG1  . . 5.200 4.506 4.337 4.796     .  0 0 "[    .    1]" 1 
        594 1  31 ALA H    1 136 VAL QG   . . 5.200 4.613 4.544 4.661     .  0 0 "[    .    1]" 1 
        595 1  31 ALA HA   1  32 VAL H    . . 4.200 3.574 3.572 3.575     .  0 0 "[    .    1]" 1 
        596 1  31 ALA HA   1  32 VAL MG1  . . 5.500 4.787 4.753 4.857     .  0 0 "[    .    1]" 1 
        597 1  31 ALA HA   1  33 SER H    . . 5.200 4.573 4.550 4.591     .  0 0 "[    .    1]" 1 
        598 1  31 ALA HA   1  34 ALA H    . . 5.200 3.840 3.821 3.878     .  0 0 "[    .    1]" 1 
        599 1  31 ALA HA   1 134 VAL MG1  . . 5.200 3.887 3.723 4.161     .  0 0 "[    .    1]" 1 
        600 1  31 ALA HA   1 136 VAL MG2  . . 5.500 5.291 5.029 5.459     .  0 0 "[    .    1]" 1 
        601 1  31 ALA MB   1  32 VAL H    . . 4.200 2.409 2.397 2.416     .  0 0 "[    .    1]" 1 
        602 1  31 ALA MB   1  32 VAL HA   . . 5.200 3.830 3.821 3.839     .  0 0 "[    .    1]" 1 
        603 1  31 ALA MB   1  34 ALA H    . . 5.500 4.859 4.849 4.874     .  0 0 "[    .    1]" 1 
        604 1  31 ALA MB   1  35 SER H    . . 5.500 4.877 4.658 5.092     .  0 0 "[    .    1]" 1 
        605 1  31 ALA MB   1 134 VAL MG1  . . 4.200 2.202 2.003 2.484     .  0 0 "[    .    1]" 1 
        606 1  31 ALA MB   1 134 VAL MG2  . . 5.500 4.300 4.155 4.488     .  0 0 "[    .    1]" 1 
        607 1  31 ALA MB   1 135 ASN H    . . 5.500 5.489 5.351 5.603 0.103  9 0 "[    .    1]" 1 
        608 1  31 ALA MB   1 136 VAL HB   . . 5.200 5.229 5.099 5.275 0.075 10 0 "[    .    1]" 1 
        609 1  31 ALA MB   1 136 VAL MG2  . . 4.200 2.763 2.580 2.885     .  0 0 "[    .    1]" 1 
        610 1  32 VAL H    1  33 SER H    . . 3.400 2.570 2.553 2.576     .  0 0 "[    .    1]" 1 
        611 1  32 VAL H    1  33 SER HB2  . . 5.200 5.209 5.147 5.231 0.031  8 0 "[    .    1]" 1 
        612 1  32 VAL H    1  33 SER HB3  . . 5.200 4.595 4.559 4.645     .  0 0 "[    .    1]" 1 
        613 1  32 VAL H    1 129 ALA MB   . . 5.500 4.615 4.448 4.797     .  0 0 "[    .    1]" 1 
        614 1  32 VAL H    1 134 VAL MG1  . . 5.200 3.076 2.955 3.260     .  0 0 "[    .    1]" 1 
        615 1  32 VAL H    1 136 VAL MG2  . . 5.200 4.709 4.568 4.859     .  0 0 "[    .    1]" 1 
        616 1  32 VAL HA   1  33 SER H    . . 4.200 3.552 3.550 3.554     .  0 0 "[    .    1]" 1 
        617 1  32 VAL HA   1  34 ALA H    . . 5.200 4.657 4.641 4.686     .  0 0 "[    .    1]" 1 
        618 1  32 VAL HA   1  35 SER H    . . 4.200 3.451 3.422 3.503     .  0 0 "[    .    1]" 1 
        619 1  32 VAL HA   1  35 SER QB   . . 4.200 2.364 2.281 2.488     .  0 0 "[    .    1]" 1 
        620 1  32 VAL HA   1  36 LYS H    . . 5.200 4.567 4.416 4.682     .  0 0 "[    .    1]" 1 
        621 1  32 VAL HA   1  45 ILE MD   . . 5.500 4.824 4.581 5.133     .  0 0 "[    .    1]" 1 
        622 1  32 VAL HA   1 129 ALA MB   . . 5.500 4.104 3.935 4.231     .  0 0 "[    .    1]" 1 
        623 1  32 VAL HA   1 134 VAL MG1  . . 4.200 2.050 1.867 2.394     .  0 0 "[    .    1]" 1 
        624 1  32 VAL HA   1 134 VAL MG2  . . 4.200 2.681 2.491 2.826     .  0 0 "[    .    1]" 1 
        625 1  32 VAL HB   1  33 SER H    . . 4.200 3.817 3.787 3.848     .  0 0 "[    .    1]" 1 
        626 1  32 VAL HB   1  45 ILE MD   . . 5.200 3.579 3.386 3.868     .  0 0 "[    .    1]" 1 
        627 1  32 VAL MG1  1  33 SER H    . . 4.200 3.752 3.722 3.781     .  0 0 "[    .    1]" 1 
        628 1  32 VAL MG1  1  35 SER H    . . 5.500 5.190 5.169 5.231     .  0 0 "[    .    1]" 1 
        629 1  32 VAL MG1  1  37 PRO HG3  . . 5.500 4.242 4.088 4.371     .  0 0 "[    .    1]" 1 
        630 1  32 VAL MG1  1  45 ILE HB   . . 5.500 4.741 4.520 4.979     .  0 0 "[    .    1]" 1 
        631 1  32 VAL MG1  1  45 ILE MD   . . 5.200 2.920 2.696 3.169     .  0 0 "[    .    1]" 1 
        632 1  32 VAL MG1  1  45 ILE MG   . . 5.200 3.051 2.757 3.273     .  0 0 "[    .    1]" 1 
        633 1  32 VAL MG1  1 125 MET HB2  . . 5.500 5.546 5.526 5.569 0.069  4 0 "[    .    1]" 1 
        634 1  32 VAL MG1  1 125 MET HB3  . . 5.500 4.120 4.093 4.154     .  0 0 "[    .    1]" 1 
        635 1  32 VAL MG1  1 125 MET ME   . . 5.200 4.112 3.883 4.307     .  0 0 "[    .    1]" 1 
        636 1  32 VAL MG1  1 129 ALA H    . . 5.500 4.587 4.435 4.725     .  0 0 "[    .    1]" 1 
        637 1  32 VAL MG1  1 129 ALA MB   . . 4.200 1.917 1.807 1.987     .  0 0 "[    .    1]" 1 
        638 1  32 VAL MG1  1 134 VAL H    . . 5.500 5.482 5.367 5.561 0.061  1 0 "[    .    1]" 1 
        639 1  32 VAL MG1  1 134 VAL MG1  . . 4.200 1.970 1.728 2.066     .  0 0 "[    .    1]" 1 
        640 1  32 VAL MG2  1  33 SER H    . . 4.200 1.881 1.873 1.894     .  0 0 "[    .    1]" 1 
        641 1  32 VAL MG2  1  33 SER HA   . . 5.200 3.082 3.039 3.118     .  0 0 "[    .    1]" 1 
        642 1  32 VAL MG2  1  33 SER HB2  . . 5.500 3.163 3.123 3.190     .  0 0 "[    .    1]" 1 
        643 1  32 VAL MG2  1  34 ALA H    . . 5.500 4.216 4.202 4.233     .  0 0 "[    .    1]" 1 
        644 1  32 VAL MG2  1  35 SER H    . . 5.500 4.694 4.609 4.823     .  0 0 "[    .    1]" 1 
        645 1  32 VAL MG2  1  36 LYS H    . . 5.500 5.164 5.041 5.216     .  0 0 "[    .    1]" 1 
        646 1  32 VAL MG2  1  37 PRO HD2  . . 5.200 4.640 4.508 4.708     .  0 0 "[    .    1]" 1 
        647 1  32 VAL MG2  1  37 PRO HD3  . . 5.200 4.672 4.598 4.708     .  0 0 "[    .    1]" 1 
        648 1  32 VAL MG2  1  37 PRO HG2  . . 5.200 4.982 4.923 5.030     .  0 0 "[    .    1]" 1 
        649 1  32 VAL MG2  1  37 PRO HG3  . . 4.200 4.278 4.260 4.301 0.101  5 0 "[    .    1]" 1 
        650 1  32 VAL MG2  1  42 ALA HA   . . 5.200 5.233 5.196 5.259 0.059  9 0 "[    .    1]" 1 
        651 1  32 VAL MG2  1  45 ILE HB   . . 5.500 5.389 5.246 5.536 0.036  3 0 "[    .    1]" 1 
        652 1  32 VAL MG2  1  45 ILE MD   . . 5.200 4.236 4.073 4.478     .  0 0 "[    .    1]" 1 
        653 1  32 VAL MG2  1  45 ILE MG   . . 5.200 4.155 3.996 4.382     .  0 0 "[    .    1]" 1 
        654 1  32 VAL MG2  1  87 TYR QD   . . 5.500 4.153 3.980 4.279     .  0 0 "[    .    1]" 1 
        655 1  32 VAL MG2  1  87 TYR QE   . . 5.200 4.603 4.364 4.716     .  0 0 "[    .    1]" 1 
        656 1  32 VAL MG2  1 125 MET ME   . . 5.500 3.770 3.537 3.892     .  0 0 "[    .    1]" 1 
        657 1  32 VAL MG2  1 129 ALA MB   . . 5.500 4.141 3.968 4.306     .  0 0 "[    .    1]" 1 
        658 1  32 VAL MG2  1 134 VAL MG1  . . 5.500 3.875 3.810 3.926     .  0 0 "[    .    1]" 1 
        659 1  33 SER H    1  34 ALA H    . . 3.400 2.714 2.710 2.719     .  0 0 "[    .    1]" 1 
        660 1  33 SER H    1  35 SER H    . . 4.200 3.833 3.749 3.956     .  0 0 "[    .    1]" 1 
        661 1  33 SER H    1  37 PRO HD3  . . 5.500 5.324 5.303 5.341     .  0 0 "[    .    1]" 1 
        662 1  33 SER H    1  84 PRO QB   . . 5.200 3.693 3.592 3.752     .  0 0 "[    .    1]" 1 
        663 1  33 SER H    1  84 PRO QD   . . 5.200 4.881 4.815 4.996     .  0 0 "[    .    1]" 1 
        664 1  33 SER H    1  84 PRO HG3  . . 5.200 5.294 5.270 5.334 0.134  3 0 "[    .    1]" 1 
        665 1  33 SER H    1 134 VAL MG1  . . 5.500 4.680 4.565 4.776     .  0 0 "[    .    1]" 1 
        666 1  33 SER HA   1  34 ALA H    . . 4.200 3.578 3.576 3.579     .  0 0 "[    .    1]" 1 
        667 1  33 SER HA   1  35 SER H    . . 5.200 4.094 3.793 4.424     .  0 0 "[    .    1]" 1 
        668 1  33 SER HA   1  36 LYS H    . . 4.200 3.564 3.445 3.682     .  0 0 "[    .    1]" 1 
        669 1  33 SER HA   1  81 GLY H    . . 5.200 4.806 4.745 4.893     .  0 0 "[    .    1]" 1 
        670 1  33 SER HA   1  87 TYR QD   . . 5.200 4.010 3.880 4.178     .  0 0 "[    .    1]" 1 
        671 1  33 SER HA   1  87 TYR QE   . . 4.200 3.588 3.516 3.681     .  0 0 "[    .    1]" 1 
        672 1  33 SER HB2  1  34 ALA H    . . 4.200 3.926 3.896 3.939     .  0 0 "[    .    1]" 1 
        673 1  33 SER HB2  1  84 PRO HA   . . 4.200 2.290 2.130 2.384     .  0 0 "[    .    1]" 1 
        674 1  33 SER HB2  1  87 TYR QE   . . 4.200 4.249 4.240 4.260 0.060  9 0 "[    .    1]" 1 
        675 1  33 SER HB3  1  34 ALA H    . . 4.200 2.530 2.495 2.548     .  0 0 "[    .    1]" 1 
        676 1  33 SER HB3  1  84 PRO QD   . . 5.200 2.677 2.612 2.815     .  0 0 "[    .    1]" 1 
        677 1  34 ALA H    1  35 SER H    . . 3.400 2.572 2.557 2.593     .  0 0 "[    .    1]" 1 
        678 1  34 ALA H    1  35 SER HA   . . 5.200 5.201 5.183 5.236 0.036  5 0 "[    .    1]" 1 
        679 1  34 ALA H    1  36 LYS H    . . 4.200 4.120 4.046 4.195     .  0 0 "[    .    1]" 1 
        680 1  34 ALA H    1  84 PRO QD   . . 5.200 4.386 4.326 4.467     .  0 0 "[    .    1]" 1 
        681 1  34 ALA H    1  84 PRO HG3  . . 5.200 5.210 5.190 5.228 0.028  6 0 "[    .    1]" 1 
        682 1  34 ALA H    1 134 VAL MG1  . . 5.500 5.416 5.301 5.532 0.032  9 0 "[    .    1]" 1 
        683 1  34 ALA HA   1  35 SER H    . . 3.400 3.475 3.395 3.537 0.137  5 0 "[    .    1]" 1 
        684 1  34 ALA HA   1  36 LYS H    . . 4.200 3.919 3.857 4.008     .  0 0 "[    .    1]" 1 
        685 1  34 ALA MB   1  35 SER H    . . 4.200 2.867 2.640 3.088     .  0 0 "[    .    1]" 1 
        686 1  34 ALA MB   1  35 SER HA   . . 5.200 3.914 3.844 3.991     .  0 0 "[    .    1]" 1 
        687 1  34 ALA MB   1  36 LYS H    . . 5.200 4.455 4.332 4.592     .  0 0 "[    .    1]" 1 
        688 1  35 SER H    1  36 LYS H    . . 3.400 2.470 2.274 2.633     .  0 0 "[    .    1]" 1 
        689 1  35 SER H    1  36 LYS HA   . . 5.200 4.766 4.563 4.934     .  0 0 "[    .    1]" 1 
        690 1  35 SER H    1  37 PRO HD2  . . 5.200 4.736 4.536 4.912     .  0 0 "[    .    1]" 1 
        691 1  35 SER H    1  37 PRO HD3  . . 5.200 3.730 3.573 3.872     .  0 0 "[    .    1]" 1 
        692 1  35 SER H    1 134 VAL MG1  . . 5.200 4.382 4.242 4.555     .  0 0 "[    .    1]" 1 
        693 1  35 SER H    1 134 VAL MG2  . . 5.200 4.881 4.757 5.014     .  0 0 "[    .    1]" 1 
        694 1  35 SER HA   1  36 LYS H    . . 3.400 3.480 3.472 3.487 0.087  7 0 "[    .    1]" 1 
        695 1  35 SER HA   1 134 VAL MG1  . . 5.200 5.252 5.231 5.322 0.122  3 0 "[    .    1]" 1 
        696 1  35 SER QB   1  37 PRO HD3  . . 5.200 2.383 2.225 2.484     .  0 0 "[    .    1]" 1 
        697 1  35 SER QB   1 134 VAL MG1  . . 4.200 2.979 2.865 3.238     .  0 0 "[    .    1]" 1 
        698 1  35 SER QB   1 134 VAL MG2  . . 4.200 2.751 2.603 2.925     .  0 0 "[    .    1]" 1 
        699 1  35 SER HB2  1  36 LYS H    . . 4.200 3.646 3.104 4.154     .  0 0 "[    .    1]" 1 
        700 1  35 SER HB3  1  36 LYS H    . . 4.200 3.305 2.980 3.687     .  0 0 "[    .    1]" 1 
        701 1  36 LYS H    1  37 PRO HA   . . 5.500 5.272 5.257 5.283     .  0 0 "[    .    1]" 1 
        702 1  36 LYS H    1  37 PRO HD2  . . 3.400 2.879 2.855 2.919     .  0 0 "[    .    1]" 1 
        703 1  36 LYS H    1  37 PRO HD3  . . 3.400 2.528 2.499 2.549     .  0 0 "[    .    1]" 1 
        704 1  36 LYS H    1  37 PRO HG2  . . 5.200 5.052 5.028 5.087     .  0 0 "[    .    1]" 1 
        705 1  36 LYS H    1  81 GLY HA2  . . 5.200 4.971 4.869 5.190     .  0 0 "[    .    1]" 1 
        706 1  36 LYS H    1 134 VAL MG2  . . 5.500 5.484 5.313 5.592 0.092  4 0 "[    .    1]" 1 
        707 1  36 LYS HA   1  37 PRO HD2  . . 4.200 2.225 2.205 2.234     .  0 0 "[    .    1]" 1 
        708 1  36 LYS HA   1  37 PRO HD3  . . 3.400 3.118 3.090 3.137     .  0 0 "[    .    1]" 1 
        709 1  36 LYS HA   1  80 PRO HB3  . . 5.200 4.048 3.736 4.259     .  0 0 "[    .    1]" 1 
        710 1  36 LYS HA   1  81 GLY H    . . 4.200 2.522 2.354 2.870     .  0 0 "[    .    1]" 1 
        711 1  36 LYS HA   1  82 SER H    . . 5.200 4.456 4.302 4.871     .  0 0 "[    .    1]" 1 
        712 1  36 LYS HB3  1  37 PRO HD3  . . 5.200 4.845 4.797 5.105     .  0 0 "[    .    1]" 1 
        713 1  36 LYS HB3  1  81 GLY H    . . 5.200 4.437 2.826 4.822     .  0 0 "[    .    1]" 1 
        714 1  36 LYS QD   1  81 GLY H    . . 5.200 4.222 3.074 4.661     .  0 0 "[    .    1]" 1 
        715 1  36 LYS QE   1  81 GLY H    . . 5.200 4.457 3.810 5.092     .  0 0 "[    .    1]" 1 
        716 1  36 LYS QE   1  81 GLY HA2  . . 5.200 3.660 3.379 4.055     .  0 0 "[    .    1]" 1 
        717 1  36 LYS QG   1  80 PRO HB3  . . 5.200 3.484 3.153 5.237 0.037  3 0 "[    .    1]" 1 
        718 1  36 LYS QG   1  81 GLY HA2  . . 5.200 2.090 1.888 2.900     .  0 0 "[    .    1]" 1 
        719 1  36 LYS HG3  1  81 GLY H    . . 4.200 2.879 2.130 3.090     .  0 0 "[    .    1]" 1 
        720 1  36 LYS HG3  1  81 GLY HA3  . . 4.200 2.840 2.576 4.069     .  0 0 "[    .    1]" 1 
        721 1  36 LYS HG3  1  82 SER H    . . 5.200 4.628 4.153 4.790     .  0 0 "[    .    1]" 1 
        722 1  37 PRO HA   1  38 SER H    . . 3.400 3.503 3.497 3.511 0.111  7 0 "[    .    1]" 1 
        723 1  37 PRO HA   1  41 VAL MG2  . . 5.200 4.339 3.979 4.716     .  0 0 "[    .    1]" 1 
        724 1  37 PRO HB3  1  38 SER H    . . 3.400 3.339 3.326 3.352     .  0 0 "[    .    1]" 1 
        725 1  37 PRO HB3  1  41 VAL MG1  . . 5.200 3.665 2.916 4.423     .  0 0 "[    .    1]" 1 
        726 1  37 PRO HD2  1  41 VAL MG2  . . 5.500 5.173 4.814 5.521 0.021  6 0 "[    .    1]" 1 
        727 1  37 PRO HD2  1  81 GLY H    . . 5.200 3.940 3.761 4.290     .  0 0 "[    .    1]" 1 
        728 1  37 PRO HD3  1  42 ALA MB   . . 5.500 5.499 5.413 5.571 0.071  3 0 "[    .    1]" 1 
        729 1  37 PRO HG2  1  38 SER H    . . 4.200 1.782 1.762 1.802     .  0 0 "[    .    1]" 1 
        730 1  37 PRO HG2  1  41 VAL H    . . 5.500 5.416 5.386 5.441     .  0 0 "[    .    1]" 1 
        731 1  37 PRO HG2  1  41 VAL MG2  . . 5.200 3.379 3.005 3.740     .  0 0 "[    .    1]" 1 
        732 1  37 PRO HG2  1  42 ALA H    . . 5.200 4.191 4.081 4.291     .  0 0 "[    .    1]" 1 
        733 1  37 PRO HG2  1  42 ALA HA   . . 5.200 4.458 4.298 4.633     .  0 0 "[    .    1]" 1 
        734 1  37 PRO HG2  1  42 ALA MB   . . 4.200 3.028 2.919 3.123     .  0 0 "[    .    1]" 1 
        735 1  37 PRO HG2  1  45 ILE MD   . . 5.500 4.394 4.331 4.492     .  0 0 "[    .    1]" 1 
        736 1  37 PRO HG2  1  87 TYR QE   . . 5.200 4.686 4.324 4.909     .  0 0 "[    .    1]" 1 
        737 1  37 PRO HG3  1  38 SER H    . . 5.200 3.256 3.250 3.261     .  0 0 "[    .    1]" 1 
        738 1  37 PRO HG3  1  41 VAL MG2  . . 5.200 3.299 3.161 3.430     .  0 0 "[    .    1]" 1 
        739 1  37 PRO HG3  1  42 ALA H    . . 5.200 5.089 4.956 5.210 0.010  7 0 "[    .    1]" 1 
        740 1  37 PRO HG3  1  42 ALA HA   . . 5.200 4.599 4.403 4.803     .  0 0 "[    .    1]" 1 
        741 1  37 PRO HG3  1  45 ILE MD   . . 5.500 3.671 3.514 3.847     .  0 0 "[    .    1]" 1 
        742 1  38 SER H    1  39 ALA H    . . 4.200 4.292 4.266 4.317 0.117  8 0 "[    .    1]" 1 
        743 1  38 SER H    1  41 VAL H    . . 4.200 4.099 4.052 4.152     .  0 0 "[    .    1]" 1 
        744 1  38 SER H    1  41 VAL MG1  . . 4.200 3.197 2.368 4.044     .  0 0 "[    .    1]" 1 
        745 1  38 SER H    1  41 VAL MG2  . . 5.200 3.091 2.486 3.699     .  0 0 "[    .    1]" 1 
        746 1  38 SER H    1  42 ALA H    . . 4.200 3.556 3.404 3.706     .  0 0 "[    .    1]" 1 
        747 1  38 SER HA   1  39 ALA H    . . 3.400 2.317 2.280 2.355     .  0 0 "[    .    1]" 1 
        748 1  38 SER HA   1  39 ALA MB   . . 4.200 4.076 4.041 4.110     .  0 0 "[    .    1]" 1 
        749 1  38 SER HA   1  40 ASN H    . . 4.200 3.925 3.841 4.016     .  0 0 "[    .    1]" 1 
        750 1  38 SER HA   1  41 VAL H    . . 5.200 4.860 4.827 4.894     .  0 0 "[    .    1]" 1 
        751 1  38 SER HA   1  42 ALA H    . . 5.200 4.996 4.894 5.103     .  0 0 "[    .    1]" 1 
        752 1  38 SER HA   1  80 PRO HB3  . . 5.200 2.110 1.967 2.419     .  0 0 "[    .    1]" 1 
        753 1  38 SER HA   1  80 PRO QG   . . 4.200 2.554 2.426 2.876     .  0 0 "[    .    1]" 1 
        754 1  38 SER HB2  1  39 ALA H    . . 3.400 2.773 2.664 2.876     .  0 0 "[    .    1]" 1 
        755 1  38 SER HB2  1  40 ASN H    . . 4.200 2.126 2.094 2.161     .  0 0 "[    .    1]" 1 
        756 1  38 SER HB2  1  41 VAL H    . . 5.200 3.157 3.140 3.186     .  0 0 "[    .    1]" 1 
        757 1  38 SER HB2  1  41 VAL MG1  . . 5.200 3.288 3.034 3.554     .  0 0 "[    .    1]" 1 
        758 1  38 SER HB2  1  41 VAL MG2  . . 5.500 4.739 3.923 5.526 0.026  8 0 "[    .    1]" 1 
        759 1  38 SER HB3  1  39 ALA H    . . 3.400 3.409 3.360 3.460 0.060  1 0 "[    .    1]" 1 
        760 1  38 SER HB3  1  40 ASN H    . . 4.200 3.828 3.779 3.883     .  0 0 "[    .    1]" 1 
        761 1  38 SER HB3  1  41 VAL H    . . 5.200 4.654 4.622 4.695     .  0 0 "[    .    1]" 1 
        762 1  39 ALA H    1  40 ASN H    . . 3.400 2.633 2.621 2.644     .  0 0 "[    .    1]" 1 
        763 1  39 ALA H    1  40 ASN QB   . . 5.200 5.003 4.985 5.023     .  0 0 "[    .    1]" 1 
        764 1  39 ALA H    1  41 VAL H    . . 5.200 4.616 4.551 4.683     .  0 0 "[    .    1]" 1 
        765 1  39 ALA H    1  41 VAL MG1  . . 5.500 5.001 4.434 5.571 0.071  7 0 "[    .    1]" 1 
        766 1  39 ALA H    1  42 ALA MB   . . 5.500 4.239 4.210 4.284     .  0 0 "[    .    1]" 1 
        767 1  39 ALA H    1  76 ALA HA   . . 5.200 5.084 5.000 5.149     .  0 0 "[    .    1]" 1 
        768 1  39 ALA H    1  76 ALA MB   . . 5.500 5.571 5.535 5.605 0.105  9 0 "[    .    1]" 1 
        769 1  39 ALA H    1  80 PRO HB2  . . 5.500 5.342 5.166 5.490     .  0 0 "[    .    1]" 1 
        770 1  39 ALA H    1  80 PRO HB3  . . 5.500 3.802 3.615 3.967     .  0 0 "[    .    1]" 1 
        771 1  39 ALA H    1  80 PRO HD3  . . 5.500 2.656 2.430 3.206     .  0 0 "[    .    1]" 1 
        772 1  39 ALA H    1  80 PRO QG   . . 5.200 3.441 3.312 3.557     .  0 0 "[    .    1]" 1 
        773 1  39 ALA HA   1  40 ASN H    . . 4.200 3.444 3.421 3.467     .  0 0 "[    .    1]" 1 
        774 1  39 ALA HA   1  41 VAL H    . . 5.200 4.570 4.559 4.578     .  0 0 "[    .    1]" 1 
        775 1  39 ALA HA   1  42 ALA H    . . 4.200 3.457 3.401 3.516     .  0 0 "[    .    1]" 1 
        776 1  39 ALA HA   1  42 ALA MB   . . 4.200 2.124 2.075 2.174     .  0 0 "[    .    1]" 1 
        777 1  39 ALA MB   1  40 ASN H    . . 3.400 3.024 2.953 3.087     .  0 0 "[    .    1]" 1 
        778 1  39 ALA MB   1  40 ASN HA   . . 5.500 3.915 3.903 3.925     .  0 0 "[    .    1]" 1 
        779 1  39 ALA MB   1  40 ASN QB   . . 5.200 4.725 4.688 4.763     .  0 0 "[    .    1]" 1 
        780 1  39 ALA MB   1  41 VAL H    . . 5.200 4.920 4.873 4.963     .  0 0 "[    .    1]" 1 
        781 1  39 ALA MB   1  42 ALA H    . . 5.200 4.703 4.665 4.744     .  0 0 "[    .    1]" 1 
        782 1  39 ALA MB   1  43 VAL H    . . 5.200 4.475 4.446 4.500     .  0 0 "[    .    1]" 1 
        783 1  39 ALA MB   1  43 VAL MG1  . . 5.200 5.314 5.285 5.359 0.159  5 0 "[    .    1]" 1 
        784 1  40 ASN H    1  41 VAL H    . . 3.400 2.632 2.619 2.641     .  0 0 "[    .    1]" 1 
        785 1  40 ASN H    1  41 VAL MG1  . . 5.200 3.735 3.463 4.010     .  0 0 "[    .    1]" 1 
        786 1  40 ASN H    1  41 VAL MG2  . . 5.500 4.850 4.104 5.592 0.092  8 0 "[    .    1]" 1 
        787 1  40 ASN H    1  42 ALA H    . . 4.200 3.753 3.704 3.804     .  0 0 "[    .    1]" 1 
        788 1  40 ASN H    1  76 ALA MB   . . 5.500 5.516 5.440 5.556 0.056  7 0 "[    .    1]" 1 
        789 1  40 ASN HA   1  41 VAL H    . . 4.200 3.581 3.579 3.583     .  0 0 "[    .    1]" 1 
        790 1  40 ASN HA   1  43 VAL HB   . . 4.200 3.705 3.670 3.776     .  0 0 "[    .    1]" 1 
        791 1  40 ASN HA   1  43 VAL MG1  . . 5.200 4.903 4.865 4.970     .  0 0 "[    .    1]" 1 
        792 1  40 ASN HA   1  43 VAL MG2  . . 5.500 3.673 3.610 3.711     .  0 0 "[    .    1]" 1 
        793 1  40 ASN HA   1  44 ALA H    . . 5.200 4.916 4.864 5.006     .  0 0 "[    .    1]" 1 
        794 1  40 ASN HA   1  76 ALA MB   . . 5.500 4.886 4.709 5.034     .  0 0 "[    .    1]" 1 
        795 1  40 ASN QB   1  41 VAL H    . . 3.400 2.375 2.358 2.392     .  0 0 "[    .    1]" 1 
        796 1  40 ASN QB   1  41 VAL HA   . . 4.200 3.861 3.857 3.866     .  0 0 "[    .    1]" 1 
        797 1  40 ASN QB   1  41 VAL MG1  . . 4.200 2.825 2.682 2.966     .  0 0 "[    .    1]" 1 
        798 1  40 ASN QB   1  41 VAL MG2  . . 5.500 4.570 4.143 4.984     .  0 0 "[    .    1]" 1 
        799 1  40 ASN QB   1  43 VAL HB   . . 5.200 5.222 5.208 5.251 0.051  5 0 "[    .    1]" 1 
        800 1  41 VAL H    1  42 ALA H    . . 3.400 2.399 2.388 2.410     .  0 0 "[    .    1]" 1 
        801 1  41 VAL H    1  42 ALA HA   . . 5.200 5.056 5.043 5.068     .  0 0 "[    .    1]" 1 
        802 1  41 VAL H    1  42 ALA MB   . . 5.200 4.087 4.080 4.096     .  0 0 "[    .    1]" 1 
        803 1  41 VAL H    1  43 VAL H    . . 4.200 4.158 4.136 4.182     .  0 0 "[    .    1]" 1 
        804 1  41 VAL HA   1  42 ALA H    . . 4.200 3.530 3.520 3.539     .  0 0 "[    .    1]" 1 
        805 1  41 VAL HA   1  43 VAL H    . . 5.200 4.222 4.177 4.249     .  0 0 "[    .    1]" 1 
        806 1  41 VAL HA   1  44 ALA H    . . 3.400 3.258 3.244 3.278     .  0 0 "[    .    1]" 1 
        807 1  41 VAL HA   1  44 ALA MB   . . 4.200 2.643 2.608 2.682     .  0 0 "[    .    1]" 1 
        808 1  41 VAL HA   1  45 ILE H    . . 4.200 4.152 4.044 4.201 0.001  8 0 "[    .    1]" 1 
        809 1  41 VAL HA   1  45 ILE MD   . . 5.500 4.289 3.836 4.535     .  0 0 "[    .    1]" 1 
        810 1  41 VAL HA   1 132 TYR QE   . . 5.200 3.527 3.414 3.642     .  0 0 "[    .    1]" 1 
        811 1  41 VAL HB   1  42 ALA H    . . 4.200 4.112 4.023 4.191     .  0 0 "[    .    1]" 1 
        812 1  41 VAL MG1  1  42 ALA H    . . 4.200 2.918 2.171 3.666     .  0 0 "[    .    1]" 1 
        813 1  41 VAL MG1  1  44 ALA H    . . 5.500 5.172 5.134 5.209     .  0 0 "[    .    1]" 1 
        814 1  41 VAL MG1  1 132 TYR QD   . . 5.200 3.046 2.327 3.695     .  0 0 "[    .    1]" 1 
        815 1  41 VAL MG1  1 132 TYR QE   . . 4.200 3.599 2.872 4.253 0.053 10 0 "[    .    1]" 1 
        816 1  41 VAL MG2  1  42 ALA H    . . 4.200 2.496 2.068 2.912     .  0 0 "[    .    1]" 1 
        817 1  41 VAL MG2  1  42 ALA HA   . . 5.200 2.932 2.899 2.952     .  0 0 "[    .    1]" 1 
        818 1  41 VAL MG2  1  44 ALA H    . . 5.500 4.527 4.253 4.813     .  0 0 "[    .    1]" 1 
        819 1  41 VAL MG2  1  45 ILE H    . . 5.200 3.996 3.538 4.476     .  0 0 "[    .    1]" 1 
        820 1  41 VAL MG2  1  45 ILE HB   . . 5.200 4.060 3.740 4.416     .  0 0 "[    .    1]" 1 
        821 1  41 VAL MG2  1  45 ILE MD   . . 4.200 1.975 1.850 2.177     .  0 0 "[    .    1]" 1 
        822 1  41 VAL MG2  1  45 ILE HG13 . . 5.200 2.920 2.182 3.679     .  0 0 "[    .    1]" 1 
        823 1  41 VAL MG2  1  45 ILE MG   . . 5.500 4.467 4.147 4.829     .  0 0 "[    .    1]" 1 
        824 1  41 VAL MG2  1 128 THR MG   . . 5.500 4.996 4.397 5.566 0.066  9 0 "[    .    1]" 1 
        825 1  41 VAL MG2  1 132 TYR H    . . 5.500 5.202 4.728 5.663 0.163  1 0 "[    .    1]" 1 
        826 1  41 VAL MG2  1 132 TYR HA   . . 5.500 4.478 4.062 4.945     .  0 0 "[    .    1]" 1 
        827 1  41 VAL MG2  1 132 TYR HB2  . . 4.200 3.269 2.910 3.640     .  0 0 "[    .    1]" 1 
        828 1  41 VAL MG2  1 132 TYR HB3  . . 5.200 2.520 2.161 2.900     .  0 0 "[    .    1]" 1 
        829 1  41 VAL MG2  1 132 TYR QD   . . 4.200 2.993 2.543 3.439     .  0 0 "[    .    1]" 1 
        830 1  41 VAL MG2  1 132 TYR QE   . . 5.200 3.609 3.015 4.209     .  0 0 "[    .    1]" 1 
        831 1  41 VAL MG2  1 134 VAL MG1  . . 5.500 5.556 5.523 5.592 0.092  1 0 "[    .    1]" 1 
        832 1  42 ALA H    1  43 VAL H    . . 3.400 2.756 2.725 2.781     .  0 0 "[    .    1]" 1 
        833 1  42 ALA H    1  44 ALA H    . . 4.200 4.185 4.173 4.198     .  0 0 "[    .    1]" 1 
        834 1  42 ALA H    1  87 TYR QE   . . 5.500 5.350 5.172 5.486     .  0 0 "[    .    1]" 1 
        835 1  42 ALA HA   1  43 VAL H    . . 4.200 3.556 3.552 3.558     .  0 0 "[    .    1]" 1 
        836 1  42 ALA HA   1  43 VAL MG2  . . 5.200 4.994 4.982 5.007     .  0 0 "[    .    1]" 1 
        837 1  42 ALA HA   1  44 ALA H    . . 5.200 4.397 4.374 4.434     .  0 0 "[    .    1]" 1 
        838 1  42 ALA HA   1  45 ILE H    . . 4.200 3.459 3.443 3.472     .  0 0 "[    .    1]" 1 
        839 1  42 ALA HA   1  45 ILE HB   . . 4.200 2.771 2.690 2.834     .  0 0 "[    .    1]" 1 
        840 1  42 ALA HA   1  45 ILE MD   . . 4.200 2.316 2.088 2.554     .  0 0 "[    .    1]" 1 
        841 1  42 ALA HA   1  45 ILE MG   . . 5.200 4.122 4.043 4.183     .  0 0 "[    .    1]" 1 
        842 1  42 ALA HA   1  46 VAL H    . . 4.200 4.013 3.910 4.094     .  0 0 "[    .    1]" 1 
        843 1  42 ALA HA   1  46 VAL MG1  . . 5.200 4.553 4.525 4.571     .  0 0 "[    .    1]" 1 
        844 1  42 ALA MB   1  43 VAL H    . . 3.400 2.565 2.544 2.590     .  0 0 "[    .    1]" 1 
        845 1  42 ALA MB   1  45 ILE MD   . . 5.500 3.645 3.472 3.815     .  0 0 "[    .    1]" 1 
        846 1  42 ALA MB   1  46 VAL H    . . 5.200 4.531 4.469 4.578     .  0 0 "[    .    1]" 1 
        847 1  42 ALA MB   1  75 VAL MG2  . . 5.200 4.242 4.184 4.313     .  0 0 "[    .    1]" 1 
        848 1  42 ALA MB   1  87 TYR QD   . . 5.200 3.365 3.273 3.466     .  0 0 "[    .    1]" 1 
        849 1  42 ALA MB   1  87 TYR QE   . . 4.200 2.435 2.235 2.562     .  0 0 "[    .    1]" 1 
        850 1  43 VAL H    1  44 ALA H    . . 3.400 2.613 2.609 2.619     .  0 0 "[    .    1]" 1 
        851 1  43 VAL H    1  45 ILE H    . . 5.200 4.042 4.002 4.077     .  0 0 "[    .    1]" 1 
        852 1  43 VAL H    1  76 ALA HA   . . 5.200 5.216 5.203 5.226 0.026  9 0 "[    .    1]" 1 
        853 1  43 VAL HA   1  44 ALA H    . . 4.200 3.547 3.542 3.552     .  0 0 "[    .    1]" 1 
        854 1  43 VAL HA   1  45 ILE H    . . 5.200 4.321 4.271 4.351     .  0 0 "[    .    1]" 1 
        855 1  43 VAL HA   1  46 VAL H    . . 4.200 3.587 3.534 3.649     .  0 0 "[    .    1]" 1 
        856 1  43 VAL HA   1  46 VAL HB   . . 4.200 4.065 4.004 4.143     .  0 0 "[    .    1]" 1 
        857 1  43 VAL HA   1  47 THR H    . . 4.200 3.929 3.860 4.035     .  0 0 "[    .    1]" 1 
        858 1  43 VAL HA   1  47 THR MG   . . 5.200 3.786 3.690 4.022     .  0 0 "[    .    1]" 1 
        859 1  43 VAL HB   1  44 ALA H    . . 3.400 2.698 2.670 2.719     .  0 0 "[    .    1]" 1 
        860 1  43 VAL MG1  1  44 ALA H    . . 5.200 3.389 3.354 3.419     .  0 0 "[    .    1]" 1 
        861 1  43 VAL MG1  1  45 ILE H    . . 5.500 4.902 4.863 4.930     .  0 0 "[    .    1]" 1 
        862 1  43 VAL MG1  1  46 VAL H    . . 5.500 4.789 4.735 4.860     .  0 0 "[    .    1]" 1 
        863 1  43 VAL MG2  1  44 ALA H    . . 4.200 3.951 3.938 3.961     .  0 0 "[    .    1]" 1 
        864 1  44 ALA H    1  45 ILE H    . . 3.400 2.552 2.535 2.565     .  0 0 "[    .    1]" 1 
        865 1  44 ALA H    1  45 ILE HA   . . 5.200 5.215 5.199 5.228 0.028 10 0 "[    .    1]" 1 
        866 1  44 ALA H    1  45 ILE MD   . . 5.500 4.874 4.546 5.053     .  0 0 "[    .    1]" 1 
        867 1  44 ALA H    1  46 VAL H    . . 5.200 4.218 4.160 4.311     .  0 0 "[    .    1]" 1 
        868 1  44 ALA H    1 128 THR MG   . . 5.500 5.569 5.520 5.603 0.103  8 0 "[    .    1]" 1 
        869 1  44 ALA HA   1  45 ILE H    . . 4.200 3.532 3.523 3.537     .  0 0 "[    .    1]" 1 
        870 1  44 ALA HA   1  46 VAL H    . . 5.200 4.603 4.551 4.683     .  0 0 "[    .    1]" 1 
        871 1  44 ALA HA   1  47 THR H    . . 4.200 3.573 3.548 3.623     .  0 0 "[    .    1]" 1 
        872 1  44 ALA HA   1  47 THR HB   . . 4.200 4.112 4.096 4.145     .  0 0 "[    .    1]" 1 
        873 1  44 ALA HA   1  47 THR MG   . . 5.200 3.320 3.177 3.534     .  0 0 "[    .    1]" 1 
        874 1  44 ALA HA   1  48 SER H    . . 4.200 4.250 4.232 4.271 0.071  9 0 "[    .    1]" 1 
        875 1  44 ALA MB   1  45 ILE H    . . 3.400 2.668 2.644 2.706     .  0 0 "[    .    1]" 1 
        876 1  44 ALA MB   1  45 ILE HA   . . 5.200 3.873 3.869 3.881     .  0 0 "[    .    1]" 1 
        877 1  44 ALA MB   1  47 THR H    . . 5.500 4.697 4.677 4.748     .  0 0 "[    .    1]" 1 
        878 1  44 ALA MB   1  48 SER H    . . 5.200 4.821 4.796 4.843     .  0 0 "[    .    1]" 1 
        879 1  44 ALA MB   1 132 TYR QD   . . 5.500 4.685 4.539 4.768     .  0 0 "[    .    1]" 1 
        880 1  44 ALA MB   1 132 TYR QE   . . 4.200 3.165 3.043 3.241     .  0 0 "[    .    1]" 1 
        881 1  45 ILE H    1  46 VAL MG1  . . 5.200 3.646 3.571 3.689     .  0 0 "[    .    1]" 1 
        882 1  45 ILE H    1  47 THR H    . . 5.200 3.959 3.945 3.998     .  0 0 "[    .    1]" 1 
        883 1  45 ILE H    1 128 THR HB   . . 5.200 4.829 4.688 4.984     .  0 0 "[    .    1]" 1 
        884 1  45 ILE H    1 128 THR MG   . . 5.200 4.048 3.986 4.088     .  0 0 "[    .    1]" 1 
        885 1  45 ILE H    1 132 TYR QD   . . 5.200 5.197 5.129 5.240 0.040  6 0 "[    .    1]" 1 
        886 1  45 ILE H    1 132 TYR QE   . . 5.200 4.038 3.932 4.123     .  0 0 "[    .    1]" 1 
        887 1  45 ILE HA   1  46 VAL H    . . 4.200 3.568 3.562 3.576     .  0 0 "[    .    1]" 1 
        888 1  45 ILE HA   1  48 SER H    . . 4.200 3.667 3.581 3.715     .  0 0 "[    .    1]" 1 
        889 1  45 ILE HA   1 128 THR H    . . 5.200 4.933 4.863 4.989     .  0 0 "[    .    1]" 1 
        890 1  45 ILE HA   1 128 THR MG   . . 3.400 2.311 2.236 2.358     .  0 0 "[    .    1]" 1 
        891 1  45 ILE HA   1 129 ALA H    . . 5.200 4.644 4.392 4.946     .  0 0 "[    .    1]" 1 
        892 1  45 ILE HA   1 132 TYR QE   . . 5.200 3.390 3.329 3.460     .  0 0 "[    .    1]" 1 
        893 1  45 ILE HB   1  46 VAL H    . . 3.400 2.542 2.478 2.593     .  0 0 "[    .    1]" 1 
        894 1  45 ILE HB   1  46 VAL HB   . . 5.200 4.252 4.210 4.323     .  0 0 "[    .    1]" 1 
        895 1  45 ILE HB   1  46 VAL MG1  . . 5.200 4.122 4.029 4.179     .  0 0 "[    .    1]" 1 
        896 1  45 ILE HB   1 128 THR MG   . . 5.500 4.683 4.564 4.767     .  0 0 "[    .    1]" 1 
        897 1  45 ILE MD   1  46 VAL H    . . 5.200 4.399 4.227 4.522     .  0 0 "[    .    1]" 1 
        898 1  45 ILE MD   1  46 VAL MG1  . . 5.500 5.285 5.148 5.425     .  0 0 "[    .    1]" 1 
        899 1  45 ILE MD   1 125 MET HA   . . 5.500 5.087 4.926 5.242     .  0 0 "[    .    1]" 1 
        900 1  45 ILE MD   1 128 THR MG   . . 5.200 4.075 3.984 4.171     .  0 0 "[    .    1]" 1 
        901 1  45 ILE MD   1 129 ALA H    . . 5.200 3.862 3.667 4.162     .  0 0 "[    .    1]" 1 
        902 1  45 ILE MD   1 129 ALA HA   . . 4.200 2.246 2.055 2.476     .  0 0 "[    .    1]" 1 
        903 1  45 ILE MD   1 129 ALA MB   . . 4.200 2.441 2.160 2.770     .  0 0 "[    .    1]" 1 
        904 1  45 ILE MD   1 130 ARG H    . . 5.500 5.163 4.962 5.422     .  0 0 "[    .    1]" 1 
        905 1  45 ILE MD   1 131 ARG H    . . 5.500 5.399 5.229 5.593 0.093  9 0 "[    .    1]" 1 
        906 1  45 ILE MD   1 132 TYR H    . . 5.200 4.349 4.156 4.551     .  0 0 "[    .    1]" 1 
        907 1  45 ILE MD   1 132 TYR HA   . . 5.500 5.016 4.922 5.160     .  0 0 "[    .    1]" 1 
        908 1  45 ILE MD   1 132 TYR HB2  . . 5.200 2.639 2.488 2.800     .  0 0 "[    .    1]" 1 
        909 1  45 ILE MD   1 132 TYR HB3  . . 5.200 3.356 3.171 3.492     .  0 0 "[    .    1]" 1 
        910 1  45 ILE MD   1 132 TYR QD   . . 5.200 2.146 1.905 2.342     .  0 0 "[    .    1]" 1 
        911 1  45 ILE MD   1 132 TYR QE   . . 5.200 3.343 3.146 3.589     .  0 0 "[    .    1]" 1 
        912 1  45 ILE MD   1 134 VAL H    . . 5.500 5.402 5.054 5.569 0.069  5 0 "[    .    1]" 1 
        913 1  45 ILE MD   1 134 VAL HB   . . 5.500 4.325 4.015 4.581     .  0 0 "[    .    1]" 1 
        914 1  45 ILE MD   1 134 VAL MG2  . . 5.200 3.077 2.757 3.549     .  0 0 "[    .    1]" 1 
        915 1  45 ILE HG12 1  46 VAL H    . . 5.200 5.034 5.012 5.077     .  0 0 "[    .    1]" 1 
        916 1  45 ILE HG12 1 129 ALA HA   . . 4.200 2.692 2.548 2.971     .  0 0 "[    .    1]" 1 
        917 1  45 ILE HG12 1 129 ALA MB   . . 5.200 3.466 3.296 3.712     .  0 0 "[    .    1]" 1 
        918 1  45 ILE HG12 1 132 TYR QD   . . 5.200 2.307 2.182 2.402     .  0 0 "[    .    1]" 1 
        919 1  45 ILE HG12 1 132 TYR QE   . . 4.200 2.441 2.294 2.706     .  0 0 "[    .    1]" 1 
        920 1  45 ILE HG13 1  46 VAL H    . . 5.200 4.292 4.269 4.320     .  0 0 "[    .    1]" 1 
        921 1  45 ILE HG13 1 129 ALA H    . . 5.200 5.121 4.941 5.260 0.060 10 0 "[    .    1]" 1 
        922 1  45 ILE HG13 1 129 ALA HA   . . 4.200 4.035 3.875 4.215 0.015  1 0 "[    .    1]" 1 
        923 1  45 ILE HG13 1 129 ALA MB   . . 5.200 4.678 4.450 4.929     .  0 0 "[    .    1]" 1 
        924 1  45 ILE HG13 1 132 TYR QD   . . 4.200 3.059 2.951 3.184     .  0 0 "[    .    1]" 1 
        925 1  45 ILE HG13 1 132 TYR QE   . . 5.200 2.427 2.170 2.696     .  0 0 "[    .    1]" 1 
        926 1  45 ILE MG   1  46 VAL H    . . 4.200 3.282 3.159 3.332     .  0 0 "[    .    1]" 1 
        927 1  45 ILE MG   1  46 VAL HA   . . 5.200 3.263 3.171 3.300     .  0 0 "[    .    1]" 1 
        928 1  45 ILE MG   1  46 VAL HB   . . 5.500 4.207 4.154 4.251     .  0 0 "[    .    1]" 1 
        929 1  45 ILE MG   1  46 VAL MG1  . . 5.200 4.503 4.388 4.561     .  0 0 "[    .    1]" 1 
        930 1  45 ILE MG   1  48 SER H    . . 5.500 4.721 4.622 4.774     .  0 0 "[    .    1]" 1 
        931 1  45 ILE MG   1  49 GLY H    . . 5.500 4.450 4.270 4.528     .  0 0 "[    .    1]" 1 
        932 1  45 ILE MG   1 125 MET H    . . 5.200 4.459 4.273 4.622     .  0 0 "[    .    1]" 1 
        933 1  45 ILE MG   1 125 MET HB2  . . 5.200 3.919 3.752 4.037     .  0 0 "[    .    1]" 1 
        934 1  45 ILE MG   1 125 MET HB3  . . 4.200 2.792 2.638 2.878     .  0 0 "[    .    1]" 1 
        935 1  45 ILE MG   1 125 MET ME   . . 4.200 3.690 3.574 3.811     .  0 0 "[    .    1]" 1 
        936 1  45 ILE MG   1 125 MET HG2  . . 5.200 2.667 2.439 2.903     .  0 0 "[    .    1]" 1 
        937 1  45 ILE MG   1 125 MET HG3  . . 5.200 3.862 3.723 4.032     .  0 0 "[    .    1]" 1 
        938 1  45 ILE MG   1 126 ALA H    . . 5.500 4.493 4.341 4.623     .  0 0 "[    .    1]" 1 
        939 1  45 ILE MG   1 128 THR H    . . 5.200 3.615 3.412 3.789     .  0 0 "[    .    1]" 1 
        940 1  45 ILE MG   1 128 THR MG   . . 5.200 3.550 3.394 3.637     .  0 0 "[    .    1]" 1 
        941 1  45 ILE MG   1 129 ALA H    . . 4.200 2.684 2.452 3.045     .  0 0 "[    .    1]" 1 
        942 1  45 ILE MG   1 129 ALA HA   . . 5.200 3.311 3.172 3.650     .  0 0 "[    .    1]" 1 
        943 1  45 ILE MG   1 129 ALA MB   . . 4.200 2.387 2.037 2.930     .  0 0 "[    .    1]" 1 
        944 1  45 ILE MG   1 132 TYR QD   . . 5.500 3.969 3.845 4.042     .  0 0 "[    .    1]" 1 
        945 1  46 VAL H    1  47 THR H    . . 3.400 2.590 2.551 2.674     .  0 0 "[    .    1]" 1 
        946 1  46 VAL H    1  47 THR HA   . . 5.500 5.232 5.198 5.306     .  0 0 "[    .    1]" 1 
        947 1  46 VAL H    1  47 THR MG   . . 5.500 4.577 4.476 4.718     .  0 0 "[    .    1]" 1 
        948 1  46 VAL H    1  48 SER H    . . 4.200 4.202 4.194 4.216 0.016  7 0 "[    .    1]" 1 
        949 1  46 VAL H    1  75 VAL MG1  . . 5.500 4.342 4.200 4.477     .  0 0 "[    .    1]" 1 
        950 1  46 VAL H    1 125 MET ME   . . 5.500 5.423 5.379 5.464     .  0 0 "[    .    1]" 1 
        951 1  46 VAL H    1 128 THR MG   . . 5.500 5.358 5.317 5.407     .  0 0 "[    .    1]" 1 
        952 1  46 VAL HA   1  47 THR H    . . 4.200 3.544 3.541 3.551     .  0 0 "[    .    1]" 1 
        953 1  46 VAL HA   1  48 SER H    . . 4.200 4.292 4.282 4.302 0.102  3 0 "[    .    1]" 1 
        954 1  46 VAL HA   1  49 GLY H    . . 4.200 3.472 3.429 3.495     .  0 0 "[    .    1]" 1 
        955 1  46 VAL HA   1  50 LEU H    . . 5.200 4.191 4.114 4.243     .  0 0 "[    .    1]" 1 
        956 1  46 VAL HA   1  91 ILE MD   . . 5.500 3.798 3.605 3.904     .  0 0 "[    .    1]" 1 
        957 1  46 VAL HA   1 125 MET HA   . . 5.200 4.309 4.207 4.407     .  0 0 "[    .    1]" 1 
        958 1  46 VAL HA   1 125 MET HG2  . . 4.200 2.582 2.443 2.703     .  0 0 "[    .    1]" 1 
        959 1  46 VAL HA   1 125 MET HG3  . . 4.200 3.450 3.313 3.601     .  0 0 "[    .    1]" 1 
        960 1  46 VAL HB   1  47 THR H    . . 4.200 3.950 3.933 3.966     .  0 0 "[    .    1]" 1 
        961 1  46 VAL HB   1  47 THR MG   . . 5.200 5.244 5.183 5.303 0.103  6 0 "[    .    1]" 1 
        962 1  46 VAL HB   1  91 ILE MD   . . 5.200 2.788 2.278 2.939     .  0 0 "[    .    1]" 1 
        963 1  46 VAL MG1  1  47 THR H    . . 5.200 1.991 1.966 2.006     .  0 0 "[    .    1]" 1 
        964 1  46 VAL MG1  1  49 GLY H    . . 5.500 5.068 5.042 5.110     .  0 0 "[    .    1]" 1 
        965 1  46 VAL MG1  1  91 ILE MD   . . 4.200 3.696 3.328 3.820     .  0 0 "[    .    1]" 1 
        966 1  46 VAL MG1  1  91 ILE HG13 . . 5.200 4.832 4.741 4.988     .  0 0 "[    .    1]" 1 
        967 1  46 VAL MG1  1  91 ILE MG   . . 5.500 4.115 3.969 4.292     .  0 0 "[    .    1]" 1 
        968 1  46 VAL MG1  1 125 MET ME   . . 5.200 5.184 5.094 5.273 0.073  9 0 "[    .    1]" 1 
        969 1  46 VAL MG1  1 125 MET HG2  . . 5.500 5.251 5.140 5.360     .  0 0 "[    .    1]" 1 
        970 1  46 VAL MG2  1  47 THR H    . . 5.200 3.607 3.507 3.651     .  0 0 "[    .    1]" 1 
        971 1  46 VAL MG2  1  48 SER H    . . 5.200 5.025 4.974 5.065     .  0 0 "[    .    1]" 1 
        972 1  46 VAL MG2  1  49 GLY H    . . 5.500 4.491 4.446 4.531     .  0 0 "[    .    1]" 1 
        973 1  46 VAL MG2  1  50 LEU HG   . . 5.200 2.971 2.245 4.511     .  0 0 "[    .    1]" 1 
        974 1  46 VAL MG2  1  90 ALA MB   . . 5.200 5.190 5.140 5.256 0.056  1 0 "[    .    1]" 1 
        975 1  46 VAL MG2  1  91 ILE MD   . . 5.200 2.186 2.003 2.442     .  0 0 "[    .    1]" 1 
        976 1  46 VAL MG2  1  91 ILE HG12 . . 5.200 1.809 1.698 1.972     .  0 0 "[    .    1]" 1 
        977 1  46 VAL MG2  1  91 ILE HG13 . . 5.200 3.385 3.296 3.501     .  0 0 "[    .    1]" 1 
        978 1  46 VAL MG2  1  91 ILE MG   . . 5.200 2.031 1.828 2.237     .  0 0 "[    .    1]" 1 
        979 1  47 THR H    1  48 SER H    . . 3.400 2.708 2.695 2.718     .  0 0 "[    .    1]" 1 
        980 1  47 THR H    1  48 SER QB   . . 5.200 4.684 4.473 4.874     .  0 0 "[    .    1]" 1 
        981 1  47 THR H    1  49 GLY H    . . 5.200 4.320 4.289 4.365     .  0 0 "[    .    1]" 1 
        982 1  47 THR H    1  50 LEU HB2  . . 5.200 4.839 4.566 5.008     .  0 0 "[    .    1]" 1 
        983 1  47 THR HA   1  48 SER H    . . 4.200 3.553 3.548 3.556     .  0 0 "[    .    1]" 1 
        984 1  47 THR HA   1  49 GLY H    . . 5.200 4.435 4.383 4.490     .  0 0 "[    .    1]" 1 
        985 1  47 THR HA   1  50 LEU H    . . 3.400 3.346 3.324 3.390     .  0 0 "[    .    1]" 1 
        986 1  47 THR HA   1  50 LEU HB2  . . 3.400 2.409 2.354 2.504     .  0 0 "[    .    1]" 1 
        987 1  47 THR HA   1  50 LEU HB3  . . 4.200 3.835 3.420 4.078     .  0 0 "[    .    1]" 1 
        988 1  47 THR HA   1  51 LYS H    . . 4.200 3.934 3.845 3.974     .  0 0 "[    .    1]" 1 
        989 1  47 THR HB   1  48 SER H    . . 3.400 3.437 3.418 3.459 0.059 10 0 "[    .    1]" 1 
        990 1  47 THR HB   1  50 LEU HB2  . . 5.200 4.578 4.430 4.883     .  0 0 "[    .    1]" 1 
        991 1  47 THR HB   1  51 LYS H    . . 5.200 4.797 4.725 4.849     .  0 0 "[    .    1]" 1 
        992 1  47 THR MG   1  48 SER H    . . 4.200 4.108 4.091 4.138     .  0 0 "[    .    1]" 1 
        993 1  47 THR MG   1  48 SER HA   . . 5.200 5.368 5.351 5.381 0.181 10 0 "[    .    1]" 1 
        994 1  47 THR MG   1  50 LEU H    . . 5.500 5.016 4.971 5.062     .  0 0 "[    .    1]" 1 
        995 1  47 THR MG   1  50 LEU HB2  . . 5.200 3.962 3.893 4.119     .  0 0 "[    .    1]" 1 
        996 1  47 THR MG   1  50 LEU MD1  . . 5.200 3.579 2.903 5.072     .  0 0 "[    .    1]" 1 
        997 1  47 THR MG   1  51 LYS H    . . 5.200 5.192 5.092 5.242 0.042  7 0 "[    .    1]" 1 
        998 1  47 THR MG   1  51 LYS QD   . . 4.200 3.879 3.588 4.000     .  0 0 "[    .    1]" 1 
        999 1  47 THR MG   1  51 LYS QE   . . 4.200 4.152 4.077 4.216 0.016  9 0 "[    .    1]" 1 
       1000 1  47 THR MG   1  51 LYS HG2  . . 5.200 5.250 5.225 5.305 0.105  2 0 "[    .    1]" 1 
       1001 1  48 SER H    1  49 GLY H    . . 3.400 2.747 2.699 2.774     .  0 0 "[    .    1]" 1 
       1002 1  48 SER H    1  49 GLY HA3  . . 5.200 5.056 5.008 5.081     .  0 0 "[    .    1]" 1 
       1003 1  48 SER H    1  50 LEU H    . . 4.200 4.057 3.982 4.121     .  0 0 "[    .    1]" 1 
       1004 1  48 SER H    1  50 LEU HB2  . . 5.200 4.968 4.840 5.074     .  0 0 "[    .    1]" 1 
       1005 1  48 SER H    1  51 LYS H    . . 5.200 4.874 4.825 4.915     .  0 0 "[    .    1]" 1 
       1006 1  48 SER H    1  51 LYS QD   . . 5.200 4.025 3.874 4.951     .  0 0 "[    .    1]" 1 
       1007 1  48 SER H    1 128 THR MG   . . 5.200 4.386 4.310 4.467     .  0 0 "[    .    1]" 1 
       1008 1  48 SER HA   1  49 GLY H    . . 4.200 3.574 3.570 3.580     .  0 0 "[    .    1]" 1 
       1009 1  48 SER HA   1  50 LEU H    . . 5.200 4.468 4.384 4.565     .  0 0 "[    .    1]" 1 
       1010 1  48 SER HA   1  51 LYS H    . . 4.200 3.810 3.744 3.865     .  0 0 "[    .    1]" 1 
       1011 1  48 SER HA   1  51 LYS QB   . . 4.200 3.288 3.069 3.394     .  0 0 "[    .    1]" 1 
       1012 1  48 SER HA   1  51 LYS QD   . . 4.200 2.654 2.405 4.211 0.011  2 0 "[    .    1]" 1 
       1013 1  48 SER HA   1  52 LYS H    . . 5.200 4.372 4.269 4.452     .  0 0 "[    .    1]" 1 
       1014 1  48 SER QB   1  49 GLY H    . . 3.400 2.529 2.455 2.589     .  0 0 "[    .    1]" 1 
       1015 1  48 SER QB   1  50 LEU H    . . 5.200 4.597 4.546 4.649     .  0 0 "[    .    1]" 1 
       1016 1  48 SER QB   1  52 LYS H    . . 5.200 5.062 5.000 5.118     .  0 0 "[    .    1]" 1 
       1017 1  48 SER QB   1 128 THR H    . . 5.200 4.457 4.336 4.617     .  0 0 "[    .    1]" 1 
       1018 1  49 GLY H    1  50 LEU H    . . 3.400 2.544 2.533 2.556     .  0 0 "[    .    1]" 1 
       1019 1  49 GLY H    1  50 LEU HA   . . 5.200 5.195 5.185 5.209 0.009  2 0 "[    .    1]" 1 
       1020 1  49 GLY H    1  50 LEU HB2  . . 5.200 4.506 4.321 4.632     .  0 0 "[    .    1]" 1 
       1021 1  49 GLY H    1  50 LEU MD1  . . 5.200 4.998 4.507 5.220 0.020  2 0 "[    .    1]" 1 
       1022 1  49 GLY H    1  51 LYS H    . . 4.200 4.237 4.205 4.259 0.059 10 0 "[    .    1]" 1 
       1023 1  49 GLY H    1 121 LEU HA   . . 5.200 4.396 4.357 4.427     .  0 0 "[    .    1]" 1 
       1024 1  49 GLY H    1 121 LEU MD2  . . 5.500 5.535 5.508 5.554 0.054  6 0 "[    .    1]" 1 
       1025 1  49 GLY H    1 124 GLU QB   . . 4.200 3.042 2.905 3.210     .  0 0 "[    .    1]" 1 
       1026 1  49 GLY H    1 124 GLU HG2  . . 5.200 4.676 4.542 4.957     .  0 0 "[    .    1]" 1 
       1027 1  49 GLY H    1 124 GLU HG3  . . 5.200 4.732 4.515 4.964     .  0 0 "[    .    1]" 1 
       1028 1  49 GLY H    1 125 MET HA   . . 4.200 3.919 3.782 4.001     .  0 0 "[    .    1]" 1 
       1029 1  49 GLY H    1 125 MET HG2  . . 4.200 3.072 2.977 3.149     .  0 0 "[    .    1]" 1 
       1030 1  49 GLY H    1 125 MET HG3  . . 4.200 4.208 4.189 4.238 0.038  3 0 "[    .    1]" 1 
       1031 1  49 GLY H    1 128 THR MG   . . 5.500 5.549 5.496 5.579 0.079  5 0 "[    .    1]" 1 
       1032 1  49 GLY HA2  1  50 LEU H    . . 4.200 3.537 3.522 3.549     .  0 0 "[    .    1]" 1 
       1033 1  49 GLY HA2  1  51 LYS H    . . 5.200 4.438 4.362 4.506     .  0 0 "[    .    1]" 1 
       1034 1  49 GLY HA2  1  52 LYS H    . . 4.200 3.468 3.401 3.554     .  0 0 "[    .    1]" 1 
       1035 1  49 GLY HA2  1  52 LYS QB   . . 5.200 2.683 2.605 2.827     .  0 0 "[    .    1]" 1 
       1036 1  49 GLY HA2  1  53 ALA H    . . 5.200 3.772 3.729 3.855     .  0 0 "[    .    1]" 1 
       1037 1  49 GLY HA2  1 121 LEU HA   . . 4.200 2.495 2.460 2.524     .  0 0 "[    .    1]" 1 
       1038 1  49 GLY HA2  1 121 LEU MD1  . . 5.200 4.964 4.869 5.095     .  0 0 "[    .    1]" 1 
       1039 1  49 GLY HA2  1 121 LEU MD2  . . 5.200 5.245 5.208 5.271 0.071  8 0 "[    .    1]" 1 
       1040 1  49 GLY HA2  1 124 GLU H    . . 4.200 3.703 3.515 3.872     .  0 0 "[    .    1]" 1 
       1041 1  49 GLY HA2  1 124 GLU QB   . . 4.200 1.886 1.863 1.911     .  0 0 "[    .    1]" 1 
       1042 1  49 GLY HA2  1 124 GLU HG2  . . 4.200 3.050 2.955 3.248     .  0 0 "[    .    1]" 1 
       1043 1  49 GLY HA2  1 124 GLU HG3  . . 4.200 3.948 3.877 4.026     .  0 0 "[    .    1]" 1 
       1044 1  49 GLY HA2  1 125 MET H    . . 5.200 3.677 3.546 3.768     .  0 0 "[    .    1]" 1 
       1045 1  49 GLY HA3  1  50 LEU H    . . 4.200 2.900 2.862 2.943     .  0 0 "[    .    1]" 1 
       1046 1  49 GLY HA3  1  51 LYS H    . . 5.200 4.823 4.786 4.846     .  0 0 "[    .    1]" 1 
       1047 1  49 GLY HA3  1  52 LYS H    . . 5.200 4.719 4.658 4.820     .  0 0 "[    .    1]" 1 
       1048 1  49 GLY HA3  1  52 LYS QB   . . 5.200 4.202 4.114 4.343     .  0 0 "[    .    1]" 1 
       1049 1  49 GLY HA3  1  53 ALA H    . . 5.500 4.641 4.598 4.723     .  0 0 "[    .    1]" 1 
       1050 1  49 GLY HA3  1 121 LEU HA   . . 4.200 2.103 2.059 2.138     .  0 0 "[    .    1]" 1 
       1051 1  49 GLY HA3  1 121 LEU MD1  . . 5.200 3.755 3.673 3.894     .  0 0 "[    .    1]" 1 
       1052 1  49 GLY HA3  1 124 GLU H    . . 5.200 4.358 4.252 4.459     .  0 0 "[    .    1]" 1 
       1053 1  49 GLY HA3  1 124 GLU QB   . . 4.200 2.822 2.791 2.848     .  0 0 "[    .    1]" 1 
       1054 1  49 GLY HA3  1 124 GLU HG2  . . 5.200 4.690 4.622 4.831     .  0 0 "[    .    1]" 1 
       1055 1  49 GLY HA3  1 124 GLU HG3  . . 5.200 5.220 5.194 5.237 0.037  5 0 "[    .    1]" 1 
       1056 1  49 GLY HA3  1 125 MET H    . . 4.200 3.366 3.325 3.437     .  0 0 "[    .    1]" 1 
       1057 1  49 GLY HA3  1 125 MET HG2  . . 4.200 3.080 2.950 3.186     .  0 0 "[    .    1]" 1 
       1058 1  49 GLY HA3  1 125 MET HG3  . . 5.200 3.143 3.071 3.188     .  0 0 "[    .    1]" 1 
       1059 1  50 LEU H    1  51 LYS H    . . 3.400 2.664 2.592 2.716     .  0 0 "[    .    1]" 1 
       1060 1  50 LEU H    1  51 LYS QB   . . 5.200 4.703 4.435 4.790     .  0 0 "[    .    1]" 1 
       1061 1  50 LEU H    1  52 LYS H    . . 5.200 4.141 4.114 4.178     .  0 0 "[    .    1]" 1 
       1062 1  50 LEU H    1  91 ILE MG   . . 5.500 5.292 5.192 5.394     .  0 0 "[    .    1]" 1 
       1063 1  50 LEU H    1 125 MET HG2  . . 5.200 4.757 4.620 4.850     .  0 0 "[    .    1]" 1 
       1064 1  50 LEU HA   1  51 LYS H    . . 4.200 3.562 3.552 3.569     .  0 0 "[    .    1]" 1 
       1065 1  50 LEU HA   1  52 LYS H    . . 5.200 4.511 4.474 4.577     .  0 0 "[    .    1]" 1 
       1066 1  50 LEU HA   1  53 ALA H    . . 4.200 3.591 3.563 3.614     .  0 0 "[    .    1]" 1 
       1067 1  50 LEU HA   1  53 ALA MB   . . 4.200 2.582 2.494 2.689     .  0 0 "[    .    1]" 1 
       1068 1  50 LEU HB2  1  51 LYS H    . . 3.400 2.748 2.566 3.127     .  0 0 "[    .    1]" 1 
       1069 1  50 LEU HB2  1  68 THR MG   . . 5.200 2.701 2.419 3.116     .  0 0 "[    .    1]" 1 
       1070 1  50 LEU HB3  1  51 LYS H    . . 3.400 3.284 2.960 3.436 0.036  5 0 "[    .    1]" 1 
       1071 1  50 LEU HB3  1  67 LEU MD2  . . 4.200 3.000 2.637 3.553     .  0 0 "[    .    1]" 1 
       1072 1  50 LEU MD1  1  51 LYS H    . . 5.200 4.458 4.407 4.514     .  0 0 "[    .    1]" 1 
       1073 1  50 LEU MD1  1  68 THR MG   . . 5.200 2.721 1.952 4.226     .  0 0 "[    .    1]" 1 
       1074 1  50 LEU MD2  1  51 LYS H    . . 5.200 4.673 4.627 4.706     .  0 0 "[    .    1]" 1 
       1075 1  50 LEU MD2  1  54 LEU MD1  . . 4.200 3.143 2.873 3.509     .  0 0 "[    .    1]" 1 
       1076 1  50 LEU MD2  1  54 LEU HG   . . 5.200 4.060 3.456 5.144     .  0 0 "[    .    1]" 1 
       1077 1  50 LEU MD2  1  68 THR HA   . . 4.200 3.379 1.823 4.189     .  0 0 "[    .    1]" 1 
       1078 1  50 LEU MD2  1  71 VAL HB   . . 4.200 3.065 1.955 3.630     .  0 0 "[    .    1]" 1 
       1079 1  50 LEU HG   1  51 LYS H    . . 5.200 4.674 4.498 4.971     .  0 0 "[    .    1]" 1 
       1080 1  51 LYS H    1  52 LYS H    . . 3.400 2.649 2.612 2.673     .  0 0 "[    .    1]" 1 
       1081 1  51 LYS H    1  52 LYS HA   . . 5.200 5.302 5.273 5.322 0.122  6 0 "[    .    1]" 1 
       1082 1  51 LYS H    1  53 ALA H    . . 4.200 4.157 4.119 4.194     .  0 0 "[    .    1]" 1 
       1083 1  51 LYS H    1  54 LEU HB2  . . 5.500 5.433 5.363 5.516 0.016  8 0 "[    .    1]" 1 
       1084 1  51 LYS HA   1  52 LYS H    . . 4.200 3.562 3.557 3.570     .  0 0 "[    .    1]" 1 
       1085 1  51 LYS HA   1  53 ALA H    . . 5.200 4.637 4.601 4.656     .  0 0 "[    .    1]" 1 
       1086 1  51 LYS HA   1  54 LEU H    . . 4.200 3.787 3.762 3.825     .  0 0 "[    .    1]" 1 
       1087 1  51 LYS HA   1  54 LEU HB2  . . 4.200 3.141 3.105 3.175     .  0 0 "[    .    1]" 1 
       1088 1  51 LYS HA   1  54 LEU MD1  . . 5.200 2.664 2.560 2.783     .  0 0 "[    .    1]" 1 
       1089 1  51 LYS HA   1  55 GLY H    . . 4.200 3.906 3.815 4.014     .  0 0 "[    .    1]" 1 
       1090 1  51 LYS QB   1  52 LYS H    . . 3.400 2.525 2.459 2.649     .  0 0 "[    .    1]" 1 
       1091 1  51 LYS QB   1  54 LEU H    . . 5.200 5.130 5.117 5.138     .  0 0 "[    .    1]" 1 
       1092 1  51 LYS QB   1  68 THR MG   . . 5.200 4.518 4.167 4.950     .  0 0 "[    .    1]" 1 
       1093 1  51 LYS QD   1  52 LYS H    . . 5.200 4.214 4.168 4.314     .  0 0 "[    .    1]" 1 
       1094 1  51 LYS QD   1  68 THR MG   . . 5.200 3.373 1.960 3.772     .  0 0 "[    .    1]" 1 
       1095 1  51 LYS QE   1  68 THR MG   . . 4.200 3.371 1.955 3.865     .  0 0 "[    .    1]" 1 
       1096 1  51 LYS HG2  1  52 LYS H    . . 5.200 5.092 5.076 5.100     .  0 0 "[    .    1]" 1 
       1097 1  51 LYS HG3  1  52 LYS H    . . 5.200 4.337 4.220 5.076     .  0 0 "[    .    1]" 1 
       1098 1  52 LYS H    1  53 ALA H    . . 3.400 2.622 2.613 2.627     .  0 0 "[    .    1]" 1 
       1099 1  52 LYS H    1  53 ALA HA   . . 5.200 5.265 5.257 5.270 0.070  5 0 "[    .    1]" 1 
       1100 1  52 LYS H    1  53 ALA MB   . . 5.200 4.224 4.183 4.289     .  0 0 "[    .    1]" 1 
       1101 1  52 LYS H    1  54 LEU H    . . 5.200 4.251 4.232 4.266     .  0 0 "[    .    1]" 1 
       1102 1  52 LYS H    1  54 LEU HB2  . . 5.500 5.497 5.475 5.520 0.020  8 0 "[    .    1]" 1 
       1103 1  52 LYS H    1 120 ASN HB3  . . 5.500 5.034 4.971 5.200     .  0 0 "[    .    1]" 1 
       1104 1  52 LYS H    1 124 GLU QB   . . 5.200 4.227 4.041 4.410     .  0 0 "[    .    1]" 1 
       1105 1  52 LYS H    1 124 GLU HG2  . . 5.200 3.707 3.621 3.822     .  0 0 "[    .    1]" 1 
       1106 1  52 LYS H    1 124 GLU HG3  . . 5.200 5.232 5.180 5.260 0.060  9 0 "[    .    1]" 1 
       1107 1  52 LYS HA   1  53 ALA H    . . 4.200 3.569 3.567 3.571     .  0 0 "[    .    1]" 1 
       1108 1  52 LYS HA   1  54 LEU H    . . 5.200 4.653 4.626 4.671     .  0 0 "[    .    1]" 1 
       1109 1  52 LYS HA   1  55 GLY H    . . 4.200 3.467 3.431 3.510     .  0 0 "[    .    1]" 1 
       1110 1  52 LYS HA   1  56 ALA H    . . 4.200 4.005 3.872 4.165     .  0 0 "[    .    1]" 1 
       1111 1  52 LYS QB   1  53 ALA MB   . . 5.200 3.880 3.851 3.906     .  0 0 "[    .    1]" 1 
       1112 1  52 LYS QB   1 124 GLU H    . . 5.200 4.340 4.095 4.627     .  0 0 "[    .    1]" 1 
       1113 1  52 LYS HB3  1  53 ALA H    . . 3.400 2.522 2.499 2.545     .  0 0 "[    .    1]" 1 
       1114 1  52 LYS QD   1  55 GLY H    . . 5.500 5.503 5.498 5.508 0.008  5 0 "[    .    1]" 1 
       1115 1  52 LYS QD   1  56 ALA H    . . 5.200 5.042 4.894 5.163     .  0 0 "[    .    1]" 1 
       1116 1  52 LYS QD   1 124 GLU HG2  . . 5.200 3.162 3.047 3.277     .  0 0 "[    .    1]" 1 
       1117 1  52 LYS QD   1 124 GLU HG3  . . 5.200 4.361 4.181 4.533     .  0 0 "[    .    1]" 1 
       1118 1  52 LYS QE   1 124 GLU H    . . 5.200 4.973 4.681 5.175     .  0 0 "[    .    1]" 1 
       1119 1  52 LYS QE   1 127 ASN HD21 . . 5.500 4.992 4.724 5.289     .  0 0 "[    .    1]" 1 
       1120 1  52 LYS HG2  1  53 ALA H    . . 4.200 4.253 4.247 4.262 0.062  9 0 "[    .    1]" 1 
       1121 1  52 LYS HG2  1  53 ALA MB   . . 5.500 4.992 4.951 5.016     .  0 0 "[    .    1]" 1 
       1122 1  52 LYS HG2  1 124 GLU H    . . 5.200 4.237 3.951 4.583     .  0 0 "[    .    1]" 1 
       1123 1  52 LYS HG3  1  53 ALA H    . . 4.200 3.813 3.783 3.846     .  0 0 "[    .    1]" 1 
       1124 1  53 ALA H    1  54 LEU H    . . 3.400 2.784 2.776 2.788     .  0 0 "[    .    1]" 1 
       1125 1  53 ALA H    1  55 GLY H    . . 5.200 3.989 3.965 4.038     .  0 0 "[    .    1]" 1 
       1126 1  53 ALA H    1 117 LEU HA   . . 5.500 5.194 4.905 5.447     .  0 0 "[    .    1]" 1 
       1127 1  53 ALA H    1 120 ASN HB2  . . 5.200 3.813 3.694 3.920     .  0 0 "[    .    1]" 1 
       1128 1  53 ALA H    1 120 ASN HB3  . . 4.200 3.364 3.262 3.520     .  0 0 "[    .    1]" 1 
       1129 1  53 ALA HA   1  54 LEU H    . . 4.200 3.578 3.576 3.580     .  0 0 "[    .    1]" 1 
       1130 1  53 ALA HA   1  55 GLY H    . . 5.200 4.431 4.383 4.521     .  0 0 "[    .    1]" 1 
       1131 1  53 ALA HA   1  56 ALA H    . . 4.200 3.610 3.580 3.655     .  0 0 "[    .    1]" 1 
       1132 1  53 ALA HA   1  57 LEU H    . . 5.200 4.619 4.421 4.850     .  0 0 "[    .    1]" 1 
       1133 1  53 ALA HA   1 120 ASN H    . . 4.200 4.186 4.129 4.219 0.019  2 0 "[    .    1]" 1 
       1134 1  53 ALA HA   1 120 ASN HB2  . . 4.200 2.006 1.977 2.105     .  0 0 "[    .    1]" 1 
       1135 1  53 ALA HA   1 120 ASN HB3  . . 4.200 2.641 2.441 2.913     .  0 0 "[    .    1]" 1 
       1136 1  53 ALA HA   1 120 ASN HD21 . . 4.200 3.510 3.121 4.202 0.002  6 0 "[    .    1]" 1 
       1137 1  53 ALA HA   1 120 ASN HD22 . . 5.200 4.390 4.140 4.747     .  0 0 "[    .    1]" 1 
       1138 1  53 ALA HA   1 121 LEU H    . . 4.200 4.214 4.173 4.238 0.038  7 0 "[    .    1]" 1 
       1139 1  53 ALA MB   1  54 LEU H    . . 4.200 2.493 2.383 2.545     .  0 0 "[    .    1]" 1 
       1140 1  53 ALA MB   1  54 LEU MD2  . . 5.500 3.830 3.784 3.870     .  0 0 "[    .    1]" 1 
       1141 1  53 ALA MB   1  54 LEU HG   . . 5.200 3.081 2.956 3.133     .  0 0 "[    .    1]" 1 
       1142 1  53 ALA MB   1  55 GLY H    . . 5.200 4.374 4.349 4.407     .  0 0 "[    .    1]" 1 
       1143 1  53 ALA MB   1  57 LEU H    . . 5.500 5.047 4.915 5.179     .  0 0 "[    .    1]" 1 
       1144 1  53 ALA MB   1  57 LEU MD1  . . 5.200 3.088 2.897 3.283     .  0 0 "[    .    1]" 1 
       1145 1  53 ALA MB   1 116 THR MG   . . 5.500 4.533 4.189 4.707     .  0 0 "[    .    1]" 1 
       1146 1  53 ALA MB   1 117 LEU H    . . 5.500 4.456 4.282 4.632     .  0 0 "[    .    1]" 1 
       1147 1  53 ALA MB   1 117 LEU HA   . . 3.400 2.076 1.967 2.156     .  0 0 "[    .    1]" 1 
       1148 1  53 ALA MB   1 117 LEU MD1  . . 5.200 2.272 1.847 2.601     .  0 0 "[    .    1]" 1 
       1149 1  53 ALA MB   1 117 LEU MD2  . . 4.200 3.937 3.576 4.182     .  0 0 "[    .    1]" 1 
       1150 1  53 ALA MB   1 117 LEU HG   . . 4.200 2.716 2.262 3.068     .  0 0 "[    .    1]" 1 
       1151 1  53 ALA MB   1 120 ASN H    . . 5.200 3.755 3.517 4.016     .  0 0 "[    .    1]" 1 
       1152 1  53 ALA MB   1 120 ASN HA   . . 5.200 4.775 4.670 4.879     .  0 0 "[    .    1]" 1 
       1153 1  53 ALA MB   1 120 ASN HB2  . . 4.200 2.475 2.326 2.685     .  0 0 "[    .    1]" 1 
       1154 1  53 ALA MB   1 120 ASN HB3  . . 4.200 3.330 3.185 3.501     .  0 0 "[    .    1]" 1 
       1155 1  53 ALA MB   1 120 ASN HD21 . . 5.200 4.088 3.745 4.612     .  0 0 "[    .    1]" 1 
       1156 1  53 ALA MB   1 120 ASN HD22 . . 5.500 5.270 5.053 5.548 0.048  8 0 "[    .    1]" 1 
       1157 1  53 ALA MB   1 121 LEU H    . . 4.200 2.766 2.636 2.888     .  0 0 "[    .    1]" 1 
       1158 1  54 LEU H    1  54 LEU HB3  . . 4.200 3.614 3.612 3.616     .  0 0 "[    .    1]" 1 
       1159 1  54 LEU H    1  55 GLY H    . . 3.400 2.572 2.563 2.587     .  0 0 "[    .    1]" 1 
       1160 1  54 LEU H    1  56 ALA H    . . 5.200 4.073 4.018 4.107     .  0 0 "[    .    1]" 1 
       1161 1  54 LEU H    1  57 LEU HB2  . . 5.500 5.033 4.917 5.164     .  0 0 "[    .    1]" 1 
       1162 1  54 LEU H    1  59 ILE HG13 . . 5.500 5.155 4.986 5.454     .  0 0 "[    .    1]" 1 
       1163 1  54 LEU HA   1  55 GLY H    . . 4.200 3.545 3.539 3.556     .  0 0 "[    .    1]" 1 
       1164 1  54 LEU HA   1  56 ALA H    . . 5.200 4.205 4.091 4.294     .  0 0 "[    .    1]" 1 
       1165 1  54 LEU HA   1  57 LEU H    . . 4.200 3.385 3.328 3.444     .  0 0 "[    .    1]" 1 
       1166 1  54 LEU HA   1  57 LEU HB2  . . 4.200 2.708 2.649 2.815     .  0 0 "[    .    1]" 1 
       1167 1  54 LEU HA   1  57 LEU HB3  . . 5.200 4.105 4.019 4.207     .  0 0 "[    .    1]" 1 
       1168 1  54 LEU HA   1  59 ILE HB   . . 4.200 2.974 2.664 3.283     .  0 0 "[    .    1]" 1 
       1169 1  54 LEU HA   1  59 ILE MD   . . 5.200 3.898 3.786 4.062     .  0 0 "[    .    1]" 1 
       1170 1  54 LEU HA   1  59 ILE HG13 . . 4.200 2.471 2.270 2.788     .  0 0 "[    .    1]" 1 
       1171 1  54 LEU HB2  1  55 GLY H    . . 4.200 2.708 2.633 2.737     .  0 0 "[    .    1]" 1 
       1172 1  54 LEU HB2  1  56 ALA H    . . 5.500 4.987 4.931 5.033     .  0 0 "[    .    1]" 1 
       1173 1  54 LEU HB2  1  59 ILE HB   . . 5.200 3.656 3.496 4.231     .  0 0 "[    .    1]" 1 
       1174 1  54 LEU HB3  1  55 GLY H    . . 5.200 3.835 3.786 3.864     .  0 0 "[    .    1]" 1 
       1175 1  54 LEU HB3  1  59 ILE H    . . 5.200 4.014 3.950 4.086     .  0 0 "[    .    1]" 1 
       1176 1  54 LEU HB3  1  59 ILE HB   . . 4.200 2.037 1.972 2.548     .  0 0 "[    .    1]" 1 
       1177 1  54 LEU MD1  1  55 GLY H    . . 5.200 4.221 4.137 4.300     .  0 0 "[    .    1]" 1 
       1178 1  54 LEU MD1  1  59 ILE HB   . . 5.500 4.171 4.021 4.547     .  0 0 "[    .    1]" 1 
       1179 1  54 LEU MD1  1  59 ILE MG   . . 5.500 3.692 3.443 4.317     .  0 0 "[    .    1]" 1 
       1180 1  54 LEU MD1  1  65 SER H    . . 5.500 4.685 4.482 4.865     .  0 0 "[    .    1]" 1 
       1181 1  54 LEU MD2  1  55 GLY H    . . 5.200 4.866 4.850 4.883     .  0 0 "[    .    1]" 1 
       1182 1  54 LEU MD2  1  57 LEU H    . . 5.500 5.303 5.171 5.381     .  0 0 "[    .    1]" 1 
       1183 1  54 LEU MD2  1  59 ILE H    . . 5.200 4.718 4.576 4.935     .  0 0 "[    .    1]" 1 
       1184 1  54 LEU MD2  1  59 ILE HB   . . 5.200 2.925 2.699 3.157     .  0 0 "[    .    1]" 1 
       1185 1  54 LEU MD2  1  59 ILE MD   . . 5.200 3.452 3.369 3.608     .  0 0 "[    .    1]" 1 
       1186 1  54 LEU MD2  1  59 ILE HG13 . . 4.200 2.145 2.064 2.258     .  0 0 "[    .    1]" 1 
       1187 1  54 LEU MD2  1  59 ILE MG   . . 5.200 2.055 1.939 2.743     .  0 0 "[    .    1]" 1 
       1188 1  54 LEU MD2  1  67 LEU H    . . 5.500 5.158 4.881 5.514 0.014  9 0 "[    .    1]" 1 
       1189 1  54 LEU MD2  1  67 LEU MD1  . . 5.200 2.490 2.018 2.738     .  0 0 "[    .    1]" 1 
       1190 1  54 LEU HG   1  55 GLY H    . . 4.200 4.268 4.242 4.300 0.100  9 0 "[    .    1]" 1 
       1191 1  55 GLY H    1  56 ALA H    . . 3.400 2.585 2.559 2.620     .  0 0 "[    .    1]" 1 
       1192 1  55 GLY H    1  56 ALA HA   . . 5.200 5.246 5.222 5.270 0.070  9 0 "[    .    1]" 1 
       1193 1  55 GLY H    1  56 ALA MB   . . 5.500 4.312 4.280 4.340     .  0 0 "[    .    1]" 1 
       1194 1  55 GLY H    1  57 LEU H    . . 4.200 3.920 3.870 3.972     .  0 0 "[    .    1]" 1 
       1195 1  55 GLY H    1  57 LEU HB2  . . 5.500 5.143 5.083 5.210     .  0 0 "[    .    1]" 1 
       1196 1  55 GLY H    1  59 ILE HB   . . 5.500 4.979 4.806 5.526 0.026  5 0 "[    .    1]" 1 
       1197 1  55 GLY HA2  1  56 ALA H    . . 4.200 3.522 3.513 3.532     .  0 0 "[    .    1]" 1 
       1198 1  55 GLY HA2  1  57 LEU H    . . 5.200 3.982 3.929 4.052     .  0 0 "[    .    1]" 1 
       1199 1  55 GLY HA2  1  58 ARG H    . . 4.200 3.793 3.592 3.888     .  0 0 "[    .    1]" 1 
       1200 1  55 GLY HA2  1  59 ILE H    . . 5.200 3.870 3.513 4.181     .  0 0 "[    .    1]" 1 
       1201 1  55 GLY HA3  1  56 ALA H    . . 4.200 2.944 2.917 2.968     .  0 0 "[    .    1]" 1 
       1202 1  56 ALA H    1  57 LEU H    . . 3.400 2.392 2.385 2.399     .  0 0 "[    .    1]" 1 
       1203 1  56 ALA H    1  57 LEU HG   . . 5.200 5.153 5.093 5.195     .  0 0 "[    .    1]" 1 
       1204 1  56 ALA H    1  58 ARG H    . . 4.200 4.032 3.900 4.095     .  0 0 "[    .    1]" 1 
       1205 1  56 ALA H    1 116 THR MG   . . 5.200 5.003 4.648 5.168     .  0 0 "[    .    1]" 1 
       1206 1  56 ALA HA   1  57 LEU H    . . 3.400 3.436 3.428 3.446 0.046  2 0 "[    .    1]" 1 
       1207 1  56 ALA MB   1  57 LEU H    . . 4.200 2.990 2.961 3.012     .  0 0 "[    .    1]" 1 
       1208 1  56 ALA MB   1  57 LEU HG   . . 5.200 3.704 3.653 3.774     .  0 0 "[    .    1]" 1 
       1209 1  56 ALA MB   1  58 ARG H    . . 5.200 4.333 4.310 4.361     .  0 0 "[    .    1]" 1 
       1210 1  56 ALA MB   1 116 THR MG   . . 4.200 2.703 2.525 2.972     .  0 0 "[    .    1]" 1 
       1211 1  56 ALA MB   1 120 ASN H    . . 5.500 5.078 4.906 5.306     .  0 0 "[    .    1]" 1 
       1212 1  56 ALA MB   1 120 ASN HD21 . . 5.200 3.471 3.174 3.942     .  0 0 "[    .    1]" 1 
       1213 1  56 ALA MB   1 120 ASN HD22 . . 4.200 2.861 2.632 3.137     .  0 0 "[    .    1]" 1 
       1214 1  57 LEU H    1  58 ARG H    . . 3.400 2.461 2.331 2.523     .  0 0 "[    .    1]" 1 
       1215 1  57 LEU H    1  58 ARG HA   . . 5.200 4.558 4.499 4.606     .  0 0 "[    .    1]" 1 
       1216 1  57 LEU H    1  58 ARG QD   . . 5.200 4.557 4.140 4.997     .  0 0 "[    .    1]" 1 
       1217 1  57 LEU H    1  59 ILE HB   . . 5.200 4.833 4.715 5.188     .  0 0 "[    .    1]" 1 
       1218 1  57 LEU H    1  59 ILE MD   . . 5.200 4.661 4.469 4.861     .  0 0 "[    .    1]" 1 
       1219 1  57 LEU H    1  59 ILE HG12 . . 4.200 3.453 3.293 3.765     .  0 0 "[    .    1]" 1 
       1220 1  57 LEU H    1  59 ILE HG13 . . 5.200 4.788 4.662 5.145     .  0 0 "[    .    1]" 1 
       1221 1  57 LEU H    1 116 THR MG   . . 5.200 4.617 4.215 4.833     .  0 0 "[    .    1]" 1 
       1222 1  57 LEU HA   1  58 ARG H    . . 3.400 3.154 3.127 3.257     .  0 0 "[    .    1]" 1 
       1223 1  57 LEU HA   1  59 ILE H    . . 5.200 4.510 4.421 4.758     .  0 0 "[    .    1]" 1 
       1224 1  57 LEU HA   1  59 ILE MD   . . 5.200 4.354 4.230 4.442     .  0 0 "[    .    1]" 1 
       1225 1  57 LEU HB2  1  58 ARG H    . . 4.200 3.865 3.712 3.918     .  0 0 "[    .    1]" 1 
       1226 1  57 LEU HB2  1  59 ILE H    . . 4.200 3.476 3.366 3.768     .  0 0 "[    .    1]" 1 
       1227 1  57 LEU HB2  1  59 ILE MD   . . 5.200 3.167 2.957 3.348     .  0 0 "[    .    1]" 1 
       1228 1  57 LEU HB2  1  59 ILE HG12 . . 4.200 2.170 2.085 2.390     .  0 0 "[    .    1]" 1 
       1229 1  57 LEU HB2  1  59 ILE HG13 . . 4.200 3.175 3.098 3.536     .  0 0 "[    .    1]" 1 
       1230 1  57 LEU HB3  1  58 ARG H    . . 4.200 4.179 4.023 4.221 0.021  7 0 "[    .    1]" 1 
       1231 1  57 LEU HB3  1  59 ILE H    . . 4.200 3.653 3.391 4.043     .  0 0 "[    .    1]" 1 
       1232 1  57 LEU HB3  1  59 ILE MD   . . 4.200 2.246 2.120 2.403     .  0 0 "[    .    1]" 1 
       1233 1  57 LEU HB3  1  59 ILE HG12 . . 4.200 2.353 2.159 2.520     .  0 0 "[    .    1]" 1 
       1234 1  57 LEU HB3  1  59 ILE HG13 . . 5.200 3.476 3.318 3.569     .  0 0 "[    .    1]" 1 
       1235 1  57 LEU MD1  1  59 ILE H    . . 5.500 4.982 4.893 5.251     .  0 0 "[    .    1]" 1 
       1236 1  57 LEU MD1  1  59 ILE MD   . . 5.500 3.123 2.855 3.382     .  0 0 "[    .    1]" 1 
       1237 1  57 LEU MD1  1  59 ILE HG13 . . 5.200 3.409 3.280 3.594     .  0 0 "[    .    1]" 1 
       1238 1  57 LEU MD1  1 113 VAL H    . . 5.500 4.981 4.788 5.179     .  0 0 "[    .    1]" 1 
       1239 1  57 LEU MD1  1 113 VAL HA   . . 5.200 2.528 2.287 2.759     .  0 0 "[    .    1]" 1 
       1240 1  57 LEU MD1  1 113 VAL MG2  . . 4.200 1.901 1.824 2.023     .  0 0 "[    .    1]" 1 
       1241 1  57 LEU MD1  1 116 THR H    . . 5.500 4.153 3.979 4.324     .  0 0 "[    .    1]" 1 
       1242 1  57 LEU MD1  1 117 LEU H    . . 5.200 2.883 2.590 3.180     .  0 0 "[    .    1]" 1 
       1243 1  57 LEU MD1  1 120 ASN H    . . 5.500 5.420 5.230 5.490     .  0 0 "[    .    1]" 1 
       1244 1  57 LEU MD2  1  58 ARG H    . . 5.500 5.054 4.892 5.148     .  0 0 "[    .    1]" 1 
       1245 1  57 LEU MD2  1  59 ILE H    . . 5.500 5.207 5.026 5.516 0.016  3 0 "[    .    1]" 1 
       1246 1  57 LEU MD2  1 113 VAL H    . . 5.200 3.943 3.685 4.377     .  0 0 "[    .    1]" 1 
       1247 1  57 LEU MD2  1 116 THR H    . . 5.200 4.382 4.190 4.528     .  0 0 "[    .    1]" 1 
       1248 1  57 LEU MD2  1 117 LEU H    . . 5.200 4.280 3.932 4.623     .  0 0 "[    .    1]" 1 
       1249 1  57 LEU HG   1  59 ILE MD   . . 5.200 4.684 4.561 4.829     .  0 0 "[    .    1]" 1 
       1250 1  57 LEU HG   1 113 VAL MG2  . . 5.500 3.931 3.806 4.154     .  0 0 "[    .    1]" 1 
       1251 1  57 LEU HG   1 116 THR H    . . 5.500 5.477 5.395 5.523 0.023  5 0 "[    .    1]" 1 
       1252 1  57 LEU HG   1 116 THR MG   . . 4.200 2.748 2.323 3.146     .  0 0 "[    .    1]" 1 
       1253 1  58 ARG H    1  59 ILE H    . . 3.400 2.771 2.747 2.812     .  0 0 "[    .    1]" 1 
       1254 1  58 ARG H    1  59 ILE MD   . . 5.500 4.780 4.650 5.012     .  0 0 "[    .    1]" 1 
       1255 1  58 ARG HA   1  59 ILE H    . . 3.400 2.916 2.802 2.963     .  0 0 "[    .    1]" 1 
       1256 1  58 ARG HA   1  59 ILE HB   . . 5.200 5.185 5.038 5.226 0.026  4 0 "[    .    1]" 1 
       1257 1  58 ARG QB   1  59 ILE H    . . 4.200 3.810 3.769 3.869     .  0 0 "[    .    1]" 1 
       1258 1  58 ARG QD   1  59 ILE H    . . 5.200 4.681 4.490 4.921     .  0 0 "[    .    1]" 1 
       1259 1  59 ILE H    1  60 ASN H    . . 5.200 4.484 3.222 4.633     .  0 0 "[    .    1]" 1 
       1260 1  59 ILE HA   1  60 ASN H    . . 3.400 2.309 2.166 3.557 0.157  5 0 "[    .    1]" 1 
       1261 1  59 ILE HA   1  60 ASN HA   . . 5.200 4.395 4.335 4.901     .  0 0 "[    .    1]" 1 
       1262 1  59 ILE HA   1  60 ASN HB2  . . 5.200 4.875 4.624 4.907     .  0 0 "[    .    1]" 1 
       1263 1  59 ILE HA   1  60 ASN HB3  . . 4.200 4.391 4.377 4.444 0.244  5 0 "[    .    1]" 1 
       1264 1  59 ILE HB   1  60 ASN H    . . 4.200 3.863 1.881 4.108     .  0 0 "[    .    1]" 1 
       1265 1  59 ILE HB   1  63 VAL MG2  . . 5.500 5.524 5.440 5.544 0.044  2 0 "[    .    1]" 1 
       1266 1  59 ILE HB   1  64 SER H    . . 5.200 4.994 4.935 5.081     .  0 0 "[    .    1]" 1 
       1267 1  59 ILE HB   1  99 LEU MD2  . . 5.500 4.996 4.632 5.194     .  0 0 "[    .    1]" 1 
       1268 1  59 ILE MD   1  60 ASN H    . . 5.200 3.560 3.382 4.356     .  0 0 "[    .    1]" 1 
       1269 1  59 ILE MD   1  63 VAL MG1  . . 5.500 3.707 3.611 4.216     .  0 0 "[    .    1]" 1 
       1270 1  59 ILE MD   1  63 VAL MG2  . . 5.200 4.613 4.456 5.175     .  0 0 "[    .    1]" 1 
       1271 1  59 ILE MD   1  99 LEU HA   . . 5.500 5.054 4.785 5.269     .  0 0 "[    .    1]" 1 
       1272 1  59 ILE MD   1  99 LEU MD1  . . 5.500 4.659 4.377 4.903     .  0 0 "[    .    1]" 1 
       1273 1  59 ILE MD   1  99 LEU MD2  . . 4.200 2.917 2.735 3.123     .  0 0 "[    .    1]" 1 
       1274 1  59 ILE MD   1 104 SER HA   . . 5.200 3.349 2.900 3.579     .  0 0 "[    .    1]" 1 
       1275 1  59 ILE MD   1 104 SER QB   . . 5.200 2.252 1.927 2.423     .  0 0 "[    .    1]" 1 
       1276 1  59 ILE MD   1 104 SER HB3  . . 4.200 2.275 1.938 2.452     .  0 0 "[    .    1]" 1 
       1277 1  59 ILE MD   1 105 VAL H    . . 5.500 5.463 5.162 5.539 0.039  8 0 "[    .    1]" 1 
       1278 1  59 ILE HG12 1  60 ASN H    . . 5.200 4.976 4.118 5.095     .  0 0 "[    .    1]" 1 
       1279 1  59 ILE HG12 1  99 LEU MD2  . . 5.500 4.630 4.299 4.819     .  0 0 "[    .    1]" 1 
       1280 1  59 ILE HG13 1  60 ASN H    . . 5.200 5.139 4.297 5.239 0.039  4 0 "[    .    1]" 1 
       1281 1  59 ILE HG13 1  99 LEU MD2  . . 5.200 3.295 2.961 3.533     .  0 0 "[    .    1]" 1 
       1282 1  59 ILE MG   1  60 ASN H    . . 4.200 2.434 2.405 2.462     .  0 0 "[    .    1]" 1 
       1283 1  59 ILE MG   1  60 ASN HA   . . 5.200 4.086 4.062 4.115     .  0 0 "[    .    1]" 1 
       1284 1  59 ILE MG   1  60 ASN HB2  . . 5.500 4.397 3.647 4.509     .  0 0 "[    .    1]" 1 
       1285 1  59 ILE MG   1  60 ASN HB3  . . 5.500 3.267 2.589 3.377     .  0 0 "[    .    1]" 1 
       1286 1  59 ILE MG   1  63 VAL H    . . 5.200 4.136 4.090 4.383     .  0 0 "[    .    1]" 1 
       1287 1  59 ILE MG   1  63 VAL HA   . . 5.500 5.038 4.985 5.351     .  0 0 "[    .    1]" 1 
       1288 1  59 ILE MG   1  63 VAL HB   . . 5.200 4.170 4.128 4.218     .  0 0 "[    .    1]" 1 
       1289 1  59 ILE MG   1  63 VAL MG1  . . 5.200 1.795 1.778 1.847     .  0 0 "[    .    1]" 1 
       1290 1  59 ILE MG   1  63 VAL MG2  . . 4.200 3.075 3.027 3.205     .  0 0 "[    .    1]" 1 
       1291 1  59 ILE MG   1  64 SER H    . . 4.200 3.134 3.021 3.763     .  0 0 "[    .    1]" 1 
       1292 1  59 ILE MG   1  64 SER HA   . . 4.200 3.409 3.206 4.248 0.048  5 0 "[    .    1]" 1 
       1293 1  59 ILE MG   1  64 SER QB   . . 5.200 2.635 2.440 3.481     .  0 0 "[    .    1]" 1 
       1294 1  59 ILE MG   1  67 LEU MD1  . . 5.500 3.961 3.765 4.259     .  0 0 "[    .    1]" 1 
       1295 1  59 ILE MG   1  99 LEU MD2  . . 5.200 3.119 2.752 3.273     .  0 0 "[    .    1]" 1 
       1296 1  59 ILE MG   1 104 SER HB3  . . 5.200 3.440 2.957 3.806     .  0 0 "[    .    1]" 1 
       1297 1  60 ASN H    1  63 VAL H    . . 5.200 4.907 4.871 5.114     .  0 0 "[    .    1]" 1 
       1298 1  60 ASN H    1  63 VAL MG1  . . 5.500 2.865 2.798 3.240     .  0 0 "[    .    1]" 1 
       1299 1  60 ASN H    1  63 VAL MG2  . . 5.500 5.107 5.029 5.531 0.031  5 0 "[    .    1]" 1 
       1300 1  60 ASN HA   1  61 ALA MB   . . 5.200 4.022 4.007 4.026     .  0 0 "[    .    1]" 1 
       1301 1  60 ASN HA   1  64 SER H    . . 5.500 5.104 4.986 5.162     .  0 0 "[    .    1]" 1 
       1302 1  60 ASN HB2  1  62 GLY H    . . 5.500 4.350 4.315 4.503     .  0 0 "[    .    1]" 1 
       1303 1  60 ASN HB2  1  63 VAL H    . . 5.200 4.385 4.314 4.406     .  0 0 "[    .    1]" 1 
       1304 1  60 ASN HB2  1  63 VAL MG1  . . 5.200 3.420 3.336 3.466     .  0 0 "[    .    1]" 1 
       1305 1  60 ASN HB3  1  62 GLY H    . . 5.500 4.281 4.251 4.439     .  0 0 "[    .    1]" 1 
       1306 1  60 ASN HB3  1  63 VAL H    . . 4.200 3.215 3.201 3.226     .  0 0 "[    .    1]" 1 
       1307 1  60 ASN HB3  1  63 VAL HB   . . 4.200 3.746 3.700 3.765     .  0 0 "[    .    1]" 1 
       1308 1  60 ASN HB3  1  63 VAL MG1  . . 5.200 1.887 1.849 1.923     .  0 0 "[    .    1]" 1 
       1309 1  60 ASN HB3  1  63 VAL MG2  . . 5.500 4.491 4.341 4.537     .  0 0 "[    .    1]" 1 
       1310 1  60 ASN HB3  1  64 SER H    . . 5.200 4.337 4.024 4.441     .  0 0 "[    .    1]" 1 
       1311 1  60 ASN HD21 1  63 VAL MG1  . . 5.500 2.094 2.051 2.176     .  0 0 "[    .    1]" 1 
       1312 1  60 ASN HD22 1  63 VAL H    . . 5.200 2.159 2.042 2.184     .  0 0 "[    .    1]" 1 
       1313 1  60 ASN HD22 1  63 VAL HB   . . 5.500 3.660 3.259 3.720     .  0 0 "[    .    1]" 1 
       1314 1  60 ASN HD22 1  63 VAL MG1  . . 5.200 3.268 3.194 3.309     .  0 0 "[    .    1]" 1 
       1315 1  60 ASN HD22 1  63 VAL MG2  . . 5.500 5.039 4.746 5.084     .  0 0 "[    .    1]" 1 
       1316 1  61 ALA HA   1  62 GLY H    . . 5.200 3.551 3.547 3.557     .  0 0 "[    .    1]" 1 
       1317 1  61 ALA HA   1  63 VAL H    . . 5.200 4.634 4.608 4.689     .  0 0 "[    .    1]" 1 
       1318 1  61 ALA HA   1  64 SER H    . . 4.200 3.408 3.382 3.448     .  0 0 "[    .    1]" 1 
       1319 1  61 ALA HA   1  65 SER H    . . 4.200 4.151 4.076 4.196     .  0 0 "[    .    1]" 1 
       1320 1  61 ALA MB   1  62 GLY H    . . 5.200 2.622 2.586 2.641     .  0 0 "[    .    1]" 1 
       1321 1  61 ALA MB   1  63 VAL H    . . 5.200 4.785 4.777 4.794     .  0 0 "[    .    1]" 1 
       1322 1  61 ALA MB   1  64 SER H    . . 5.200 4.569 4.552 4.586     .  0 0 "[    .    1]" 1 
       1323 1  62 GLY H    1  63 VAL H    . . 4.200 2.879 2.873 2.904     .  0 0 "[    .    1]" 1 
       1324 1  62 GLY H    1  63 VAL MG1  . . 5.500 3.938 3.917 3.953     .  0 0 "[    .    1]" 1 
       1325 1  62 GLY H    1  64 SER H    . . 5.200 3.990 3.972 4.024     .  0 0 "[    .    1]" 1 
       1326 1  62 GLY QA   1  63 VAL H    . . 3.400 2.617 2.597 2.624     .  0 0 "[    .    1]" 1 
       1327 1  62 GLY HA2  1  64 SER H    . . 5.200 4.520 4.488 4.558     .  0 0 "[    .    1]" 1 
       1328 1  62 GLY HA2  1  65 SER H    . . 4.200 3.790 3.742 3.913     .  0 0 "[    .    1]" 1 
       1329 1  62 GLY HA2  1  66 GLN H    . . 5.200 4.740 4.601 5.085     .  0 0 "[    .    1]" 1 
       1330 1  63 VAL H    1  64 SER H    . . 3.400 2.504 2.481 2.518     .  0 0 "[    .    1]" 1 
       1331 1  63 VAL H    1  64 SER HA   . . 5.200 5.172 5.145 5.188     .  0 0 "[    .    1]" 1 
       1332 1  63 VAL H    1  65 SER H    . . 4.200 3.912 3.876 3.935     .  0 0 "[    .    1]" 1 
       1333 1  63 VAL HA   1  64 SER H    . . 4.200 3.530 3.527 3.538     .  0 0 "[    .    1]" 1 
       1334 1  63 VAL HA   1  65 SER H    . . 5.200 3.758 3.677 3.846     .  0 0 "[    .    1]" 1 
       1335 1  63 VAL HA   1  66 GLN H    . . 3.400 3.387 3.371 3.420 0.020  7 0 "[    .    1]" 1 
       1336 1  63 VAL HA   1  66 GLN HB3  . . 4.200 4.194 4.045 4.232 0.032  5 0 "[    .    1]" 1 
       1337 1  63 VAL HA   1  66 GLN HE21 . . 5.200 2.625 1.921 3.184     .  0 0 "[    .    1]" 1 
       1338 1  63 VAL HA   1  66 GLN HG2  . . 4.200 2.103 2.018 2.296     .  0 0 "[    .    1]" 1 
       1339 1  63 VAL HA   1  67 LEU H    . . 4.200 4.077 3.975 4.186     .  0 0 "[    .    1]" 1 
       1340 1  63 VAL HA   1  98 ILE MG   . . 5.200 3.573 3.406 3.877     .  0 0 "[    .    1]" 1 
       1341 1  63 VAL MG1  1  64 SER H    . . 4.200 2.032 1.977 2.066     .  0 0 "[    .    1]" 1 
       1342 1  63 VAL MG1  1  64 SER HA   . . 5.500 3.261 3.240 3.281     .  0 0 "[    .    1]" 1 
       1343 1  63 VAL MG1  1  66 GLN H    . . 5.500 5.156 5.132 5.179     .  0 0 "[    .    1]" 1 
       1344 1  63 VAL MG1  1  66 GLN HE21 . . 5.500 4.474 4.064 4.733     .  0 0 "[    .    1]" 1 
       1345 1  63 VAL MG1  1  66 GLN HE22 . . 5.500 5.317 5.166 5.496     .  0 0 "[    .    1]" 1 
       1346 1  63 VAL MG1  1  67 LEU H    . . 5.500 5.060 4.969 5.121     .  0 0 "[    .    1]" 1 
       1347 1  63 VAL MG1  1  98 ILE MG   . . 5.500 3.848 3.575 3.923     .  0 0 "[    .    1]" 1 
       1348 1  63 VAL MG1  1 102 SER HA   . . 5.200 5.238 5.223 5.260 0.060  6 0 "[    .    1]" 1 
       1349 1  63 VAL MG1  1 102 SER QB   . . 4.200 3.175 2.937 3.302     .  0 0 "[    .    1]" 1 
       1350 1  63 VAL MG2  1  64 SER H    . . 4.200 3.633 3.600 3.720     .  0 0 "[    .    1]" 1 
       1351 1  63 VAL MG2  1  66 GLN H    . . 5.200 4.463 4.268 4.545     .  0 0 "[    .    1]" 1 
       1352 1  63 VAL MG2  1  66 GLN HB2  . . 5.500 5.224 5.066 5.512 0.012  7 0 "[    .    1]" 1 
       1353 1  63 VAL MG2  1  66 GLN QB   . . 5.200 4.642 4.463 4.730     .  0 0 "[    .    1]" 1 
       1354 1  63 VAL MG2  1  66 GLN HE21 . . 5.500 2.001 1.881 2.101     .  0 0 "[    .    1]" 1 
       1355 1  63 VAL MG2  1  66 GLN HE22 . . 5.500 3.003 2.825 3.163     .  0 0 "[    .    1]" 1 
       1356 1  63 VAL MG2  1  67 LEU H    . . 5.200 3.707 3.600 3.885     .  0 0 "[    .    1]" 1 
       1357 1  63 VAL MG2  1  67 LEU HB2  . . 5.200 2.987 2.823 3.199     .  0 0 "[    .    1]" 1 
       1358 1  63 VAL MG2  1  67 LEU MD1  . . 5.200 2.984 2.709 3.225     .  0 0 "[    .    1]" 1 
       1359 1  63 VAL MG2  1  67 LEU MD2  . . 5.500 4.674 4.450 4.901     .  0 0 "[    .    1]" 1 
       1360 1  63 VAL MG2  1  98 ILE MG   . . 4.200 1.842 1.817 1.886     .  0 0 "[    .    1]" 1 
       1361 1  63 VAL MG2  1 102 SER QB   . . 4.200 2.012 1.963 2.164     .  0 0 "[    .    1]" 1 
       1362 1  64 SER H    1  65 SER H    . . 3.400 2.556 2.536 2.603     .  0 0 "[    .    1]" 1 
       1363 1  64 SER H    1  66 GLN H    . . 5.200 4.426 4.366 4.530     .  0 0 "[    .    1]" 1 
       1364 1  64 SER H    1  67 LEU H    . . 5.200 4.853 4.798 4.891     .  0 0 "[    .    1]" 1 
       1365 1  64 SER HA   1  65 SER H    . . 4.200 3.438 3.414 3.460     .  0 0 "[    .    1]" 1 
       1366 1  64 SER HA   1  67 LEU H    . . 4.200 3.573 3.499 3.645     .  0 0 "[    .    1]" 1 
       1367 1  64 SER HA   1  67 LEU HB2  . . 4.200 3.182 3.070 3.268     .  0 0 "[    .    1]" 1 
       1368 1  64 SER HA   1  67 LEU HB3  . . 4.200 2.827 2.592 2.924     .  0 0 "[    .    1]" 1 
       1369 1  64 SER HA   1  67 LEU MD2  . . 4.200 3.658 3.484 3.770     .  0 0 "[    .    1]" 1 
       1370 1  64 SER QB   1  65 SER H    . . 4.200 3.282 3.151 3.678     .  0 0 "[    .    1]" 1 
       1371 1  65 SER H    1  66 GLN H    . . 3.400 2.468 2.440 2.531     .  0 0 "[    .    1]" 1 
       1372 1  65 SER H    1  67 LEU H    . . 5.200 3.735 3.676 3.794     .  0 0 "[    .    1]" 1 
       1373 1  65 SER HA   1  66 GLN H    . . 4.200 3.572 3.568 3.576     .  0 0 "[    .    1]" 1 
       1374 1  65 SER HA   1  67 LEU H    . . 5.200 4.398 4.376 4.424     .  0 0 "[    .    1]" 1 
       1375 1  65 SER HA   1  68 THR H    . . 4.200 3.738 3.688 3.766     .  0 0 "[    .    1]" 1 
       1376 1  65 SER QB   1  66 GLN H    . . 3.400 2.682 2.520 2.803     .  0 0 "[    .    1]" 1 
       1377 1  65 SER QB   1  66 GLN HG2  . . 5.200 4.238 4.016 4.654     .  0 0 "[    .    1]" 1 
       1378 1  66 GLN H    1  67 LEU H    . . 3.400 2.530 2.522 2.550     .  0 0 "[    .    1]" 1 
       1379 1  66 GLN H    1  67 LEU HB2  . . 5.200 4.661 4.568 4.757     .  0 0 "[    .    1]" 1 
       1380 1  66 GLN H    1  68 THR H    . . 4.200 4.197 4.167 4.212 0.012  1 0 "[    .    1]" 1 
       1381 1  66 GLN H    1  69 SER H    . . 5.200 4.908 4.871 4.951     .  0 0 "[    .    1]" 1 
       1382 1  66 GLN H    1  98 ILE MD   . . 5.500 5.249 4.966 5.460     .  0 0 "[    .    1]" 1 
       1383 1  66 GLN H    1  98 ILE MG   . . 5.500 4.598 4.362 4.737     .  0 0 "[    .    1]" 1 
       1384 1  66 GLN HA   1  67 LEU H    . . 4.200 3.530 3.527 3.534     .  0 0 "[    .    1]" 1 
       1385 1  66 GLN HA   1  68 THR H    . . 5.200 4.185 4.136 4.247     .  0 0 "[    .    1]" 1 
       1386 1  66 GLN HA   1  70 ALA H    . . 4.200 4.125 4.010 4.221 0.021  3 0 "[    .    1]" 1 
       1387 1  66 GLN QB   1  98 ILE MD   . . 5.200 3.299 2.822 3.597     .  0 0 "[    .    1]" 1 
       1388 1  66 GLN QB   1  98 ILE MG   . . 5.200 3.963 3.726 4.319     .  0 0 "[    .    1]" 1 
       1389 1  66 GLN HB2  1  67 LEU H    . . 4.200 3.819 3.754 3.980     .  0 0 "[    .    1]" 1 
       1390 1  66 GLN HB2  1  98 ILE MD   . . 5.200 3.365 2.869 3.682     .  0 0 "[    .    1]" 1 
       1391 1  66 GLN HB2  1  98 ILE MG   . . 5.200 4.216 3.930 4.643     .  0 0 "[    .    1]" 1 
       1392 1  66 GLN HB3  1  67 LEU H    . . 4.200 4.011 3.888 4.041     .  0 0 "[    .    1]" 1 
       1393 1  66 GLN HB3  1  98 ILE MD   . . 5.200 4.760 4.193 5.050     .  0 0 "[    .    1]" 1 
       1394 1  66 GLN HB3  1  98 ILE MG   . . 5.200 4.826 4.521 5.141     .  0 0 "[    .    1]" 1 
       1395 1  66 GLN HE21 1  98 ILE MD   . . 5.500 4.076 3.115 5.114     .  0 0 "[    .    1]" 1 
       1396 1  66 GLN HE21 1  98 ILE HG13 . . 5.200 4.553 3.524 5.228 0.028  7 0 "[    .    1]" 1 
       1397 1  66 GLN HE21 1  98 ILE MG   . . 5.500 1.943 1.593 3.011     .  0 0 "[    .    1]" 1 
       1398 1  66 GLN HE22 1  98 ILE MD   . . 5.500 4.804 3.082 5.331     .  0 0 "[    .    1]" 1 
       1399 1  66 GLN HE22 1  98 ILE HG13 . . 5.500 5.056 4.082 5.582 0.082  3 0 "[    .    1]" 1 
       1400 1  66 GLN HE22 1  98 ILE MG   . . 5.500 3.003 2.547 3.626     .  0 0 "[    .    1]" 1 
       1401 1  66 GLN HG2  1  67 LEU H    . . 4.200 2.621 2.450 2.964     .  0 0 "[    .    1]" 1 
       1402 1  66 GLN HG2  1  98 ILE MD   . . 5.200 4.369 3.855 4.655     .  0 0 "[    .    1]" 1 
       1403 1  66 GLN HG2  1  98 ILE MG   . . 5.200 3.267 2.687 3.580     .  0 0 "[    .    1]" 1 
       1404 1  66 GLN HG3  1  67 LEU H    . . 4.200 2.398 2.140 2.561     .  0 0 "[    .    1]" 1 
       1405 1  66 GLN HG3  1  70 ALA MB   . . 5.500 4.714 4.066 4.906     .  0 0 "[    .    1]" 1 
       1406 1  66 GLN HG3  1  98 ILE MG   . . 5.200 2.204 1.968 2.534     .  0 0 "[    .    1]" 1 
       1407 1  67 LEU H    1  68 THR H    . . 3.400 2.702 2.669 2.713     .  0 0 "[    .    1]" 1 
       1408 1  67 LEU H    1  69 SER H    . . 5.200 4.167 4.110 4.253     .  0 0 "[    .    1]" 1 
       1409 1  67 LEU H    1  70 ALA H    . . 5.200 4.840 4.745 4.879     .  0 0 "[    .    1]" 1 
       1410 1  67 LEU H    1  98 ILE HB   . . 5.200 5.232 5.084 5.280 0.080 10 0 "[    .    1]" 1 
       1411 1  67 LEU H    1  98 ILE MD   . . 5.200 3.720 3.576 3.843     .  0 0 "[    .    1]" 1 
       1412 1  67 LEU H    1  98 ILE MG   . . 4.200 3.151 2.849 3.232     .  0 0 "[    .    1]" 1 
       1413 1  67 LEU HA   1  68 THR H    . . 4.200 3.548 3.541 3.555     .  0 0 "[    .    1]" 1 
       1414 1  67 LEU HA   1  69 SER H    . . 5.200 4.460 4.364 4.574     .  0 0 "[    .    1]" 1 
       1415 1  67 LEU HA   1  70 ALA H    . . 4.200 3.599 3.536 3.681     .  0 0 "[    .    1]" 1 
       1416 1  67 LEU HA   1  70 ALA MB   . . 5.200 2.905 2.753 3.009     .  0 0 "[    .    1]" 1 
       1417 1  67 LEU HA   1  71 VAL H    . . 5.200 3.775 3.641 3.836     .  0 0 "[    .    1]" 1 
       1418 1  67 LEU HA   1  98 ILE MD   . . 4.200 1.913 1.784 2.951     .  0 0 "[    .    1]" 1 
       1419 1  67 LEU HA   1  98 ILE HG12 . . 4.200 3.760 3.356 4.069     .  0 0 "[    .    1]" 1 
       1420 1  67 LEU HA   1  98 ILE HG13 . . 5.200 4.251 1.966 4.579     .  0 0 "[    .    1]" 1 
       1421 1  67 LEU HB2  1  68 THR H    . . 4.200 3.793 3.731 3.862     .  0 0 "[    .    1]" 1 
       1422 1  67 LEU HB2  1  98 ILE HB   . . 5.200 3.671 3.243 3.852     .  0 0 "[    .    1]" 1 
       1423 1  67 LEU HB2  1  98 ILE MD   . . 5.200 3.379 3.201 3.946     .  0 0 "[    .    1]" 1 
       1424 1  67 LEU HB2  1  98 ILE MG   . . 4.200 2.275 1.878 2.560     .  0 0 "[    .    1]" 1 
       1425 1  67 LEU HB2  1  99 LEU MD2  . . 5.500 4.963 4.831 5.190     .  0 0 "[    .    1]" 1 
       1426 1  67 LEU HB3  1  68 THR H    . . 4.200 2.648 2.599 2.693     .  0 0 "[    .    1]" 1 
       1427 1  67 LEU HB3  1  69 SER H    . . 5.200 5.011 4.984 5.102     .  0 0 "[    .    1]" 1 
       1428 1  67 LEU HB3  1  98 ILE MD   . . 5.500 4.286 4.157 5.099     .  0 0 "[    .    1]" 1 
       1429 1  67 LEU HB3  1  98 ILE MG   . . 5.200 3.783 3.447 4.031     .  0 0 "[    .    1]" 1 
       1430 1  67 LEU MD1  1  68 THR H    . . 5.200 4.936 4.902 4.962     .  0 0 "[    .    1]" 1 
       1431 1  67 LEU MD1  1  71 VAL H    . . 5.500 5.486 5.473 5.504 0.004  3 0 "[    .    1]" 1 
       1432 1  67 LEU MD1  1  95 SER H    . . 5.500 4.626 4.517 4.734     .  0 0 "[    .    1]" 1 
       1433 1  67 LEU MD1  1  95 SER QB   . . 5.200 3.275 3.189 3.392     .  0 0 "[    .    1]" 1 
       1434 1  67 LEU MD1  1  98 ILE H    . . 5.200 3.603 3.455 3.797     .  0 0 "[    .    1]" 1 
       1435 1  67 LEU MD1  1  98 ILE HB   . . 4.200 1.985 1.932 2.063     .  0 0 "[    .    1]" 1 
       1436 1  67 LEU MD1  1  98 ILE MD   . . 5.500 2.931 2.712 4.046     .  0 0 "[    .    1]" 1 
       1437 1  67 LEU MD1  1  98 ILE MG   . . 5.200 1.954 1.875 2.096     .  0 0 "[    .    1]" 1 
       1438 1  67 LEU MD1  1  99 LEU H    . . 4.200 3.045 2.952 3.127     .  0 0 "[    .    1]" 1 
       1439 1  67 LEU MD1  1  99 LEU HA   . . 5.500 3.603 3.511 3.763     .  0 0 "[    .    1]" 1 
       1440 1  67 LEU MD1  1  99 LEU MD1  . . 5.200 2.938 2.711 3.204     .  0 0 "[    .    1]" 1 
       1441 1  67 LEU MD1  1  99 LEU MD2  . . 4.200 2.849 2.724 2.992     .  0 0 "[    .    1]" 1 
       1442 1  67 LEU MD1  1  99 LEU HG   . . 4.200 2.142 2.031 2.261     .  0 0 "[    .    1]" 1 
       1443 1  67 LEU MD1  1 100 VAL H    . . 5.500 5.195 5.145 5.236     .  0 0 "[    .    1]" 1 
       1444 1  67 LEU MD2  1  68 THR H    . . 4.200 3.629 3.425 3.809     .  0 0 "[    .    1]" 1 
       1445 1  67 LEU MD2  1  68 THR MG   . . 4.200 3.653 2.985 4.215 0.015 10 0 "[    .    1]" 1 
       1446 1  67 LEU MD2  1  71 VAL HB   . . 5.200 3.856 3.674 4.078     .  0 0 "[    .    1]" 1 
       1447 1  67 LEU MD2  1  95 SER H    . . 5.200 5.066 4.841 5.193     .  0 0 "[    .    1]" 1 
       1448 1  67 LEU MD2  1  95 SER QB   . . 5.200 3.127 2.695 3.663     .  0 0 "[    .    1]" 1 
       1449 1  67 LEU MD2  1  98 ILE MD   . . 5.500 4.233 4.052 5.320     .  0 0 "[    .    1]" 1 
       1450 1  67 LEU MD2  1  99 LEU H    . . 5.500 5.501 5.481 5.543 0.043  3 0 "[    .    1]" 1 
       1451 1  67 LEU MD2  1  99 LEU MD2  . . 5.500 4.043 3.867 4.211     .  0 0 "[    .    1]" 1 
       1452 1  67 LEU HG   1  68 THR H    . . 5.500 4.521 4.421 4.609     .  0 0 "[    .    1]" 1 
       1453 1  67 LEU HG   1  98 ILE MD   . . 5.200 2.913 2.646 4.509     .  0 0 "[    .    1]" 1 
       1454 1  67 LEU HG   1  98 ILE MG   . . 5.200 3.644 3.449 3.787     .  0 0 "[    .    1]" 1 
       1455 1  68 THR H    1  69 SER H    . . 3.400 2.561 2.548 2.585     .  0 0 "[    .    1]" 1 
       1456 1  68 THR H    1  70 ALA H    . . 5.200 4.079 4.005 4.130     .  0 0 "[    .    1]" 1 
       1457 1  68 THR H    1  98 ILE MD   . . 5.500 4.823 4.696 5.496     .  0 0 "[    .    1]" 1 
       1458 1  68 THR H    1  98 ILE MG   . . 5.200 5.143 4.845 5.239 0.039  6 0 "[    .    1]" 1 
       1459 1  68 THR HA   1  69 SER H    . . 4.200 3.548 3.538 3.560     .  0 0 "[    .    1]" 1 
       1460 1  68 THR HA   1  70 ALA H    . . 5.200 4.350 4.318 4.392     .  0 0 "[    .    1]" 1 
       1461 1  68 THR HA   1  71 VAL H    . . 4.200 3.722 3.633 3.793     .  0 0 "[    .    1]" 1 
       1462 1  68 THR HA   1  71 VAL HB   . . 4.200 2.768 2.605 2.888     .  0 0 "[    .    1]" 1 
       1463 1  68 THR HA   1  72 SER H    . . 4.200 3.826 3.774 3.896     .  0 0 "[    .    1]" 1 
       1464 1  68 THR HB   1  69 SER H    . . 3.400 3.020 2.696 3.409 0.009  1 0 "[    .    1]" 1 
       1465 1  68 THR MG   1  69 SER H    . . 4.200 4.082 3.770 4.234 0.034  3 0 "[    .    1]" 1 
       1466 1  68 THR MG   1  70 ALA H    . . 5.500 5.447 5.169 5.552 0.052  1 0 "[    .    1]" 1 
       1467 1  68 THR MG   1  71 VAL H    . . 5.200 5.213 5.092 5.281 0.081  7 0 "[    .    1]" 1 
       1468 1  69 SER H    1  70 ALA H    . . 3.400 2.620 2.552 2.688     .  0 0 "[    .    1]" 1 
       1469 1  69 SER H    1  70 ALA MB   . . 5.200 4.336 4.274 4.399     .  0 0 "[    .    1]" 1 
       1470 1  69 SER H    1  98 ILE MD   . . 5.500 5.076 4.883 5.611 0.111  3 0 "[    .    1]" 1 
       1471 1  69 SER HA   1  70 ALA H    . . 4.200 3.548 3.539 3.557     .  0 0 "[    .    1]" 1 
       1472 1  69 SER HA   1  71 VAL H    . . 5.200 5.029 4.985 5.096     .  0 0 "[    .    1]" 1 
       1473 1  69 SER HA   1  72 SER H    . . 4.200 3.889 3.842 3.912     .  0 0 "[    .    1]" 1 
       1474 1  69 SER QB   1  70 ALA H    . . 3.400 2.616 2.584 2.662     .  0 0 "[    .    1]" 1 
       1475 1  69 SER QB   1  72 SER H    . . 5.200 5.098 5.080 5.111     .  0 0 "[    .    1]" 1 
       1476 1  69 SER QB   1  73 GLN HE21 . . 5.200 5.197 5.165 5.214 0.014  7 0 "[    .    1]" 1 
       1477 1  70 ALA H    1  71 VAL H    . . 3.400 2.673 2.652 2.705     .  0 0 "[    .    1]" 1 
       1478 1  70 ALA H    1  71 VAL HA   . . 5.200 5.285 5.270 5.305 0.105  8 0 "[    .    1]" 1 
       1479 1  70 ALA H    1  72 SER H    . . 4.200 3.940 3.903 3.973     .  0 0 "[    .    1]" 1 
       1480 1  70 ALA H    1  73 GLN H    . . 5.200 4.686 4.646 4.732     .  0 0 "[    .    1]" 1 
       1481 1  70 ALA H    1  73 GLN QB   . . 5.200 4.901 4.847 4.980     .  0 0 "[    .    1]" 1 
       1482 1  70 ALA H    1  94 PRO HB2  . . 5.200 4.838 4.733 4.932     .  0 0 "[    .    1]" 1 
       1483 1  70 ALA H    1  98 ILE MD   . . 5.200 3.711 3.505 4.482     .  0 0 "[    .    1]" 1 
       1484 1  70 ALA HA   1  71 VAL H    . . 4.200 3.588 3.586 3.590     .  0 0 "[    .    1]" 1 
       1485 1  70 ALA HA   1  72 SER H    . . 4.200 4.280 4.254 4.297 0.097  3 0 "[    .    1]" 1 
       1486 1  70 ALA HA   1  73 GLN H    . . 3.400 3.331 3.297 3.381     .  0 0 "[    .    1]" 1 
       1487 1  70 ALA HA   1  73 GLN QB   . . 4.200 2.732 2.659 2.833     .  0 0 "[    .    1]" 1 
       1488 1  70 ALA HA   1  73 GLN HE21 . . 5.200 4.884 4.527 5.094     .  0 0 "[    .    1]" 1 
       1489 1  70 ALA HA   1  94 PRO HB2  . . 5.200 4.513 4.421 4.626     .  0 0 "[    .    1]" 1 
       1490 1  70 ALA HA   1  98 ILE MD   . . 5.200 4.569 4.334 5.241 0.041  3 0 "[    .    1]" 1 
       1491 1  70 ALA MB   1  71 VAL H    . . 4.200 2.244 2.156 2.283     .  0 0 "[    .    1]" 1 
       1492 1  70 ALA MB   1  94 PRO HB2  . . 4.200 2.321 2.159 2.424     .  0 0 "[    .    1]" 1 
       1493 1  70 ALA MB   1  95 SER H    . . 5.500 5.241 5.050 5.404     .  0 0 "[    .    1]" 1 
       1494 1  70 ALA MB   1  98 ILE MD   . . 4.200 2.196 1.992 2.864     .  0 0 "[    .    1]" 1 
       1495 1  71 VAL H    1  72 SER H    . . 3.400 2.818 2.786 2.828     .  0 0 "[    .    1]" 1 
       1496 1  71 VAL H    1  73 GLN H    . . 4.200 4.215 4.201 4.231 0.031  8 0 "[    .    1]" 1 
       1497 1  71 VAL H    1  74 ALA H    . . 5.200 4.986 4.951 5.052     .  0 0 "[    .    1]" 1 
       1498 1  71 VAL H    1  94 PRO HB2  . . 5.200 3.040 2.896 3.148     .  0 0 "[    .    1]" 1 
       1499 1  71 VAL H    1  94 PRO HB3  . . 5.200 4.361 4.189 4.471     .  0 0 "[    .    1]" 1 
       1500 1  71 VAL H    1  94 PRO HG2  . . 5.200 4.080 3.998 4.159     .  0 0 "[    .    1]" 1 
       1501 1  71 VAL H    1  98 ILE MD   . . 5.500 4.005 3.744 5.321     .  0 0 "[    .    1]" 1 
       1502 1  71 VAL HA   1  72 SER H    . . 4.200 3.548 3.545 3.550     .  0 0 "[    .    1]" 1 
       1503 1  71 VAL HA   1  73 GLN H    . . 5.200 4.316 4.261 4.346     .  0 0 "[    .    1]" 1 
       1504 1  71 VAL HA   1  74 ALA H    . . 4.200 3.617 3.543 3.669     .  0 0 "[    .    1]" 1 
       1505 1  71 VAL HA   1  74 ALA MB   . . 4.200 2.993 2.791 3.144     .  0 0 "[    .    1]" 1 
       1506 1  71 VAL HA   1  75 VAL H    . . 4.200 4.043 3.921 4.131     .  0 0 "[    .    1]" 1 
       1507 1  71 VAL HA   1  94 PRO HB2  . . 4.200 2.886 2.744 3.009     .  0 0 "[    .    1]" 1 
       1508 1  71 VAL HA   1  94 PRO HB3  . . 4.200 3.534 3.443 3.641     .  0 0 "[    .    1]" 1 
       1509 1  71 VAL HA   1  94 PRO HD2  . . 4.200 4.292 4.256 4.322 0.122  7 0 "[    .    1]" 1 
       1510 1  71 VAL HA   1  94 PRO HD3  . . 5.200 4.404 4.352 4.462     .  0 0 "[    .    1]" 1 
       1511 1  71 VAL HA   1  94 PRO HG2  . . 3.400 2.331 2.268 2.377     .  0 0 "[    .    1]" 1 
       1512 1  71 VAL HA   1  94 PRO HG3  . . 4.200 2.125 2.054 2.200     .  0 0 "[    .    1]" 1 
       1513 1  71 VAL HA   1  95 SER H    . . 5.200 5.065 4.776 5.215 0.015  8 0 "[    .    1]" 1 
       1514 1  71 VAL HB   1  72 SER H    . . 3.400 2.684 2.669 2.697     .  0 0 "[    .    1]" 1 
       1515 1  71 VAL HB   1  73 GLN H    . . 5.200 5.015 5.000 5.032     .  0 0 "[    .    1]" 1 
       1516 1  71 VAL MG1  1  72 SER H    . . 4.200 3.402 3.327 3.467     .  0 0 "[    .    1]" 1 
       1517 1  71 VAL MG1  1  74 ALA H    . . 5.500 4.774 4.674 4.818     .  0 0 "[    .    1]" 1 
       1518 1  71 VAL MG1  1  74 ALA MB   . . 5.500 3.854 3.756 3.938     .  0 0 "[    .    1]" 1 
       1519 1  71 VAL MG1  1  91 ILE H    . . 5.500 4.362 4.260 4.448     .  0 0 "[    .    1]" 1 
       1520 1  71 VAL MG1  1  91 ILE HA   . . 5.200 1.891 1.662 2.013     .  0 0 "[    .    1]" 1 
       1521 1  71 VAL MG1  1  94 PRO HD2  . . 5.200 4.499 4.400 4.582     .  0 0 "[    .    1]" 1 
       1522 1  71 VAL MG1  1  94 PRO HG2  . . 4.200 3.195 3.084 3.340     .  0 0 "[    .    1]" 1 
       1523 1  71 VAL MG1  1  95 SER H    . . 5.200 5.034 4.804 5.196     .  0 0 "[    .    1]" 1 
       1524 1  71 VAL MG2  1  74 ALA MB   . . 5.500 4.409 4.284 4.472     .  0 0 "[    .    1]" 1 
       1525 1  71 VAL MG2  1  91 ILE HA   . . 3.400 2.753 2.616 2.849     .  0 0 "[    .    1]" 1 
       1526 1  71 VAL MG2  1  91 ILE HG13 . . 5.200 5.119 5.009 5.183     .  0 0 "[    .    1]" 1 
       1527 1  71 VAL MG2  1  91 ILE MG   . . 5.200 2.674 2.528 2.837     .  0 0 "[    .    1]" 1 
       1528 1  71 VAL MG2  1  94 PRO HD2  . . 5.500 3.846 3.718 3.993     .  0 0 "[    .    1]" 1 
       1529 1  72 SER H    1  73 GLN H    . . 3.400 2.587 2.572 2.615     .  0 0 "[    .    1]" 1 
       1530 1  72 SER H    1  73 GLN HA   . . 5.200 5.239 5.224 5.265 0.065  8 0 "[    .    1]" 1 
       1531 1  72 SER H    1  74 ALA H    . . 5.200 4.343 4.317 4.389     .  0 0 "[    .    1]" 1 
       1532 1  72 SER HA   1  73 GLN H    . . 5.200 3.540 3.538 3.543     .  0 0 "[    .    1]" 1 
       1533 1  72 SER HA   1  75 VAL H    . . 4.200 3.561 3.516 3.633     .  0 0 "[    .    1]" 1 
       1534 1  72 SER HA   1  76 ALA H    . . 4.200 4.018 3.937 4.195     .  0 0 "[    .    1]" 1 
       1535 1  72 SER QB   1  73 GLN H    . . 5.200 3.424 3.389 3.459     .  0 0 "[    .    1]" 1 
       1536 1  72 SER QB   1  75 VAL MG2  . . 5.200 4.691 4.599 4.762     .  0 0 "[    .    1]" 1 
       1537 1  73 GLN H    1  74 ALA H    . . 3.400 2.717 2.676 2.741     .  0 0 "[    .    1]" 1 
       1538 1  73 GLN H    1  74 ALA MB   . . 5.200 4.341 4.258 4.408     .  0 0 "[    .    1]" 1 
       1539 1  73 GLN H    1  75 VAL H    . . 4.200 4.077 4.040 4.100     .  0 0 "[    .    1]" 1 
       1540 1  73 GLN H    1  75 VAL HB   . . 5.200 5.208 5.140 5.225 0.025  2 0 "[    .    1]" 1 
       1541 1  73 GLN H    1  76 ALA H    . . 5.200 4.561 4.536 4.636     .  0 0 "[    .    1]" 1 
       1542 1  73 GLN HA   1  73 GLN HE21 . . 5.500 2.864 2.516 3.676     .  0 0 "[    .    1]" 1 
       1543 1  73 GLN HA   1  74 ALA H    . . 4.200 3.580 3.578 3.581     .  0 0 "[    .    1]" 1 
       1544 1  73 GLN HA   1  74 ALA MB   . . 5.500 5.045 5.040 5.050     .  0 0 "[    .    1]" 1 
       1545 1  73 GLN HA   1  75 VAL H    . . 5.200 4.544 4.504 4.578     .  0 0 "[    .    1]" 1 
       1546 1  73 GLN HA   1  76 ALA H    . . 3.400 3.479 3.464 3.505 0.105  7 0 "[    .    1]" 1 
       1547 1  73 GLN HA   1  76 ALA MB   . . 3.400 2.612 2.529 2.824     .  0 0 "[    .    1]" 1 
       1548 1  73 GLN HA   1  77 ASN H    . . 5.200 4.841 4.667 4.894     .  0 0 "[    .    1]" 1 
       1549 1  73 GLN HA   1  77 ASN HD22 . . 5.200 4.364 4.091 4.493     .  0 0 "[    .    1]" 1 
       1550 1  73 GLN QB   1  74 ALA H    . . 3.400 2.368 2.334 2.402     .  0 0 "[    .    1]" 1 
       1551 1  73 GLN QB   1  74 ALA MB   . . 5.200 3.697 3.627 3.801     .  0 0 "[    .    1]" 1 
       1552 1  73 GLN QB   1  75 VAL H    . . 5.200 4.631 4.565 4.675     .  0 0 "[    .    1]" 1 
       1553 1  73 GLN QB   1  77 ASN HD21 . . 5.200 4.336 4.083 4.688     .  0 0 "[    .    1]" 1 
       1554 1  73 GLN HE21 1  76 ALA MB   . . 5.500 4.736 4.348 5.588 0.088  1 0 "[    .    1]" 1 
       1555 1  73 GLN HG2  1  74 ALA H    . . 4.200 4.184 4.138 4.277 0.077  1 0 "[    .    1]" 1 
       1556 1  73 GLN HG3  1  74 ALA H    . . 4.200 4.073 3.609 4.288 0.088  7 0 "[    .    1]" 1 
       1557 1  73 GLN HG3  1  76 ALA MB   . . 5.500 4.130 3.929 4.656     .  0 0 "[    .    1]" 1 
       1558 1  73 GLN HG3  1  77 ASN HD21 . . 5.200 3.193 2.425 3.708     .  0 0 "[    .    1]" 1 
       1559 1  74 ALA H    1  75 VAL H    . . 3.400 2.679 2.651 2.692     .  0 0 "[    .    1]" 1 
       1560 1  74 ALA H    1  75 VAL MG2  . . 5.500 4.219 4.200 4.235     .  0 0 "[    .    1]" 1 
       1561 1  74 ALA H    1  76 ALA H    . . 4.200 3.921 3.868 3.969     .  0 0 "[    .    1]" 1 
       1562 1  74 ALA H    1  77 ASN H    . . 5.200 5.016 4.876 5.065     .  0 0 "[    .    1]" 1 
       1563 1  74 ALA HA   1  75 VAL H    . . 4.200 3.559 3.551 3.562     .  0 0 "[    .    1]" 1 
       1564 1  74 ALA HA   1  76 ALA H    . . 4.200 4.123 3.961 4.206 0.006  9 0 "[    .    1]" 1 
       1565 1  74 ALA HA   1  77 ASN H    . . 4.200 3.595 3.406 3.663     .  0 0 "[    .    1]" 1 
       1566 1  74 ALA HA   1  77 ASN HB2  . . 4.200 2.646 2.566 2.759     .  0 0 "[    .    1]" 1 
       1567 1  74 ALA HA   1  77 ASN HD21 . . 4.200 2.565 2.418 3.105     .  0 0 "[    .    1]" 1 
       1568 1  74 ALA HA   1  77 ASN HD22 . . 4.200 4.034 3.912 4.206 0.006  8 0 "[    .    1]" 1 
       1569 1  74 ALA HA   1  78 VAL H    . . 5.200 4.568 4.334 4.652     .  0 0 "[    .    1]" 1 
       1570 1  74 ALA HA   1  90 ALA MB   . . 5.500 3.660 3.599 3.734     .  0 0 "[    .    1]" 1 
       1571 1  74 ALA MB   1  75 VAL H    . . 3.400 2.582 2.493 2.689     .  0 0 "[    .    1]" 1 
       1572 1  74 ALA MB   1  75 VAL HA   . . 5.200 3.801 3.787 3.818     .  0 0 "[    .    1]" 1 
       1573 1  74 ALA MB   1  75 VAL HB   . . 5.200 4.602 4.540 4.676     .  0 0 "[    .    1]" 1 
       1574 1  74 ALA MB   1  75 VAL MG1  . . 5.200 4.919 4.894 4.960     .  0 0 "[    .    1]" 1 
       1575 1  74 ALA MB   1  75 VAL MG2  . . 5.500 2.963 2.846 3.105     .  0 0 "[    .    1]" 1 
       1576 1  74 ALA MB   1  76 ALA H    . . 5.200 4.327 4.253 4.388     .  0 0 "[    .    1]" 1 
       1577 1  74 ALA MB   1  77 ASN H    . . 5.200 4.498 4.415 4.522     .  0 0 "[    .    1]" 1 
       1578 1  74 ALA MB   1  77 ASN HD21 . . 5.500 4.063 3.934 4.439     .  0 0 "[    .    1]" 1 
       1579 1  74 ALA MB   1  77 ASN HD22 . . 5.500 5.230 5.096 5.338     .  0 0 "[    .    1]" 1 
       1580 1  74 ALA MB   1  78 VAL MG1  . . 5.500 4.788 4.730 4.850     .  0 0 "[    .    1]" 1 
       1581 1  74 ALA MB   1  90 ALA HA   . . 4.200 2.509 2.330 2.645     .  0 0 "[    .    1]" 1 
       1582 1  74 ALA MB   1  90 ALA MB   . . 4.200 2.032 1.729 2.186     .  0 0 "[    .    1]" 1 
       1583 1  74 ALA MB   1  91 ILE HA   . . 5.200 4.054 3.997 4.116     .  0 0 "[    .    1]" 1 
       1584 1  74 ALA MB   1  93 ALA MB   . . 5.500 3.786 3.708 3.897     .  0 0 "[    .    1]" 1 
       1585 1  74 ALA MB   1  94 PRO HB2  . . 4.200 4.165 4.031 4.277 0.077  4 0 "[    .    1]" 1 
       1586 1  74 ALA MB   1  94 PRO HB3  . . 5.200 3.310 3.206 3.363     .  0 0 "[    .    1]" 1 
       1587 1  74 ALA MB   1  94 PRO HD2  . . 5.200 3.943 3.851 4.061     .  0 0 "[    .    1]" 1 
       1588 1  74 ALA MB   1  94 PRO HD3  . . 5.200 3.081 2.992 3.207     .  0 0 "[    .    1]" 1 
       1589 1  74 ALA MB   1  94 PRO HG2  . . 4.200 3.706 3.562 3.830     .  0 0 "[    .    1]" 1 
       1590 1  74 ALA MB   1  94 PRO HG3  . . 4.200 2.255 2.066 2.421     .  0 0 "[    .    1]" 1 
       1591 1  75 VAL H    1  76 ALA H    . . 3.400 2.523 2.518 2.527     .  0 0 "[    .    1]" 1 
       1592 1  75 VAL H    1  76 ALA HA   . . 5.200 5.198 5.188 5.206 0.006  5 0 "[    .    1]" 1 
       1593 1  75 VAL H    1  77 ASN H    . . 4.200 3.944 3.925 3.968     .  0 0 "[    .    1]" 1 
       1594 1  75 VAL H    1  78 VAL H    . . 5.200 5.015 4.870 5.064     .  0 0 "[    .    1]" 1 
       1595 1  75 VAL H    1  90 ALA MB   . . 5.200 3.143 3.041 3.225     .  0 0 "[    .    1]" 1 
       1596 1  75 VAL HA   1  75 VAL MG2  . . 3.400 2.417 2.404 2.424     .  0 0 "[    .    1]" 1 
       1597 1  75 VAL HA   1  76 ALA H    . . 4.200 3.488 3.453 3.507     .  0 0 "[    .    1]" 1 
       1598 1  75 VAL HA   1  77 ASN H    . . 4.200 3.617 3.562 3.786     .  0 0 "[    .    1]" 1 
       1599 1  75 VAL HA   1  78 VAL H    . . 3.400 3.442 3.407 3.466 0.066  5 0 "[    .    1]" 1 
       1600 1  75 VAL HA   1  78 VAL HB   . . 4.200 3.632 3.224 3.765     .  0 0 "[    .    1]" 1 
       1601 1  75 VAL HA   1  78 VAL MG1  . . 3.400 2.196 2.057 2.348     .  0 0 "[    .    1]" 1 
       1602 1  75 VAL HA   1  78 VAL MG2  . . 5.500 4.595 4.287 4.710     .  0 0 "[    .    1]" 1 
       1603 1  75 VAL HA   1  90 ALA MB   . . 3.400 2.434 2.341 2.531     .  0 0 "[    .    1]" 1 
       1604 1  75 VAL HB   1  76 ALA H    . . 3.400 2.955 2.881 3.095     .  0 0 "[    .    1]" 1 
       1605 1  75 VAL HB   1  77 ASN H    . . 5.200 4.850 4.792 4.977     .  0 0 "[    .    1]" 1 
       1606 1  75 VAL HB   1  90 ALA MB   . . 5.200 4.281 4.121 4.413     .  0 0 "[    .    1]" 1 
       1607 1  75 VAL MG1  1  76 ALA H    . . 5.200 3.690 3.627 3.812     .  0 0 "[    .    1]" 1 
       1608 1  75 VAL MG1  1  77 ASN H    . . 5.500 4.559 4.483 4.771     .  0 0 "[    .    1]" 1 
       1609 1  75 VAL MG1  1  78 VAL H    . . 5.500 4.579 4.559 4.605     .  0 0 "[    .    1]" 1 
       1610 1  75 VAL MG1  1  78 VAL MG1  . . 5.200 2.771 2.571 2.847     .  0 0 "[    .    1]" 1 
       1611 1  75 VAL MG1  1  87 TYR HA   . . 5.200 3.757 3.572 3.971     .  0 0 "[    .    1]" 1 
       1612 1  75 VAL MG1  1  87 TYR QD   . . 5.200 2.097 1.905 2.507     .  0 0 "[    .    1]" 1 
       1613 1  75 VAL MG1  1  87 TYR QE   . . 5.500 2.634 2.517 2.887     .  0 0 "[    .    1]" 1 
       1614 1  75 VAL MG1  1  90 ALA MB   . . 4.200 3.654 3.561 3.746     .  0 0 "[    .    1]" 1 
       1615 1  75 VAL MG1  1  91 ILE HA   . . 5.500 5.561 5.549 5.573 0.073  1 0 "[    .    1]" 1 
       1616 1  75 VAL MG1  1  91 ILE MD   . . 5.200 3.158 3.104 3.212     .  0 0 "[    .    1]" 1 
       1617 1  75 VAL MG1  1  91 ILE HG12 . . 4.200 3.827 3.749 3.858     .  0 0 "[    .    1]" 1 
       1618 1  75 VAL MG1  1  91 ILE HG13 . . 5.200 3.845 3.809 3.905     .  0 0 "[    .    1]" 1 
       1619 1  75 VAL MG1  1  91 ILE MG   . . 5.500 5.058 4.975 5.121     .  0 0 "[    .    1]" 1 
       1620 1  75 VAL MG2  1  76 ALA H    . . 4.200 3.959 3.932 4.004     .  0 0 "[    .    1]" 1 
       1621 1  75 VAL MG2  1  77 ASN H    . . 5.200 4.985 4.950 5.070     .  0 0 "[    .    1]" 1 
       1622 1  75 VAL MG2  1  87 TYR QD   . . 4.200 3.406 3.269 3.688     .  0 0 "[    .    1]" 1 
       1623 1  75 VAL MG2  1  87 TYR QE   . . 5.200 4.748 4.631 4.976     .  0 0 "[    .    1]" 1 
       1624 1  76 ALA H    1  77 ASN H    . . 3.400 2.452 2.303 2.514     .  0 0 "[    .    1]" 1 
       1625 1  76 ALA H    1  77 ASN HA   . . 5.200 5.004 4.957 5.029     .  0 0 "[    .    1]" 1 
       1626 1  76 ALA H    1  78 VAL H    . . 4.200 4.102 3.832 4.203 0.003  1 0 "[    .    1]" 1 
       1627 1  76 ALA HA   1  77 ASN H    . . 4.200 3.281 3.254 3.357     .  0 0 "[    .    1]" 1 
       1628 1  76 ALA HA   1  78 VAL H    . . 4.200 4.189 4.123 4.215 0.015  5 0 "[    .    1]" 1 
       1629 1  76 ALA MB   1  77 ASN H    . . 4.200 3.301 3.175 3.372     .  0 0 "[    .    1]" 1 
       1630 1  76 ALA MB   1  77 ASN HD21 . . 5.200 5.074 4.743 5.291 0.091  1 0 "[    .    1]" 1 
       1631 1  76 ALA MB   1  77 ASN HD22 . . 5.500 4.864 4.596 5.053     .  0 0 "[    .    1]" 1 
       1632 1  77 ASN H    1  78 VAL H    . . 3.400 2.020 2.016 2.025     .  0 0 "[    .    1]" 1 
       1633 1  77 ASN H    1  78 VAL HA   . . 5.200 4.721 4.655 4.744     .  0 0 "[    .    1]" 1 
       1634 1  77 ASN H    1  78 VAL HB   . . 5.200 4.409 4.333 4.449     .  0 0 "[    .    1]" 1 
       1635 1  77 ASN H    1  78 VAL MG1  . . 5.200 3.310 3.101 3.432     .  0 0 "[    .    1]" 1 
       1636 1  77 ASN HA   1  78 VAL H    . . 4.200 3.486 3.446 3.500     .  0 0 "[    .    1]" 1 
       1637 1  77 ASN HB2  1  78 VAL MG1  . . 5.500 4.623 4.470 4.791     .  0 0 "[    .    1]" 1 
       1638 1  77 ASN HB3  1  78 VAL H    . . 4.200 3.753 3.604 4.065     .  0 0 "[    .    1]" 1 
       1639 1  78 VAL H    1  78 VAL MG2  . . 4.200 3.779 3.777 3.781     .  0 0 "[    .    1]" 1 
       1640 1  78 VAL H    1  79 ARG H    . . 5.200 2.604 2.562 2.681     .  0 0 "[    .    1]" 1 
       1641 1  78 VAL H    1  90 ALA MB   . . 5.500 4.089 3.896 4.190     .  0 0 "[    .    1]" 1 
       1642 1  78 VAL HA   1  79 ARG H    . . 3.400 3.467 3.442 3.486 0.086  3 0 "[    .    1]" 1 
       1643 1  78 VAL HA   1  79 ARG HB3  . . 4.200 4.113 4.063 4.256 0.056  7 0 "[    .    1]" 1 
       1644 1  78 VAL HA   1  86 VAL MG2  . . 5.200 4.650 4.488 4.734     .  0 0 "[    .    1]" 1 
       1645 1  78 VAL HB   1  79 ARG H    . . 5.200 4.159 4.111 4.207     .  0 0 "[    .    1]" 1 
       1646 1  78 VAL HB   1  87 TYR QD   . . 5.200 5.021 4.932 5.084     .  0 0 "[    .    1]" 1 
       1647 1  78 VAL HB   1  87 TYR QE   . . 5.200 5.152 5.113 5.226 0.026  8 0 "[    .    1]" 1 
       1648 1  78 VAL MG1  1  79 ARG H    . . 5.200 2.200 2.005 2.431     .  0 0 "[    .    1]" 1 
       1649 1  78 VAL MG1  1  82 SER H    . . 5.500 5.036 4.966 5.078     .  0 0 "[    .    1]" 1 
       1650 1  78 VAL MG1  1  87 TYR HA   . . 4.200 3.112 2.941 3.260     .  0 0 "[    .    1]" 1 
       1651 1  78 VAL MG1  1  87 TYR QD   . . 5.200 3.041 2.950 3.215     .  0 0 "[    .    1]" 1 
       1652 1  78 VAL MG1  1  87 TYR QE   . . 5.200 2.695 2.627 2.847     .  0 0 "[    .    1]" 1 
       1653 1  78 VAL MG1  1  90 ALA H    . . 5.200 5.256 5.229 5.307 0.107  8 0 "[    .    1]" 1 
       1654 1  78 VAL MG1  1  90 ALA MB   . . 4.200 3.181 3.113 3.254     .  0 0 "[    .    1]" 1 
       1655 1  78 VAL MG2  1  79 ARG H    . . 4.200 3.820 3.792 3.844     .  0 0 "[    .    1]" 1 
       1656 1  78 VAL MG2  1  79 ARG QB   . . 5.200 4.195 3.917 4.309     .  0 0 "[    .    1]" 1 
       1657 1  78 VAL MG2  1  79 ARG HB3  . . 5.500 4.362 4.077 4.485     .  0 0 "[    .    1]" 1 
       1658 1  78 VAL MG2  1  79 ARG HG3  . . 5.500 5.222 5.101 5.556 0.056  8 0 "[    .    1]" 1 
       1659 1  78 VAL MG2  1  80 PRO HA   . . 5.500 4.851 4.652 4.941     .  0 0 "[    .    1]" 1 
       1660 1  78 VAL MG2  1  82 SER H    . . 4.200 4.155 4.107 4.221 0.021  7 0 "[    .    1]" 1 
       1661 1  78 VAL MG2  1  82 SER HA   . . 5.200 4.457 4.300 5.044     .  0 0 "[    .    1]" 1 
       1662 1  78 VAL MG2  1  82 SER HB2  . . 4.200 2.206 2.117 2.517     .  0 0 "[    .    1]" 1 
       1663 1  78 VAL MG2  1  82 SER HB3  . . 4.200 2.767 2.614 3.351     .  0 0 "[    .    1]" 1 
       1664 1  78 VAL MG2  1  83 SER H    . . 5.500 4.983 4.886 5.331     .  0 0 "[    .    1]" 1 
       1665 1  78 VAL MG2  1  86 VAL HB   . . 5.200 1.923 1.901 1.948     .  0 0 "[    .    1]" 1 
       1666 1  78 VAL MG2  1  86 VAL MG1  . . 5.200 3.011 2.982 3.032     .  0 0 "[    .    1]" 1 
       1667 1  78 VAL MG2  1  86 VAL MG2  . . 4.200 1.945 1.857 1.984     .  0 0 "[    .    1]" 1 
       1668 1  78 VAL MG2  1  87 TYR H    . . 5.200 3.643 3.224 3.797     .  0 0 "[    .    1]" 1 
       1669 1  78 VAL MG2  1  87 TYR HA   . . 5.200 3.525 2.836 3.754     .  0 0 "[    .    1]" 1 
       1670 1  78 VAL MG2  1  87 TYR QD   . . 5.200 3.411 3.189 3.517     .  0 0 "[    .    1]" 1 
       1671 1  78 VAL MG2  1  87 TYR QE   . . 4.200 3.162 3.092 3.200     .  0 0 "[    .    1]" 1 
       1672 1  78 VAL MG2  1  90 ALA MB   . . 5.500 3.782 3.302 3.962     .  0 0 "[    .    1]" 1 
       1673 1  79 ARG H    1  80 PRO HD2  . . 5.200 4.633 4.421 4.705     .  0 0 "[    .    1]" 1 
       1674 1  79 ARG H    1  80 PRO HD3  . . 5.200 4.367 3.982 4.500     .  0 0 "[    .    1]" 1 
       1675 1  79 ARG HA   1  80 PRO HB3  . . 5.200 4.840 4.817 4.851     .  0 0 "[    .    1]" 1 
       1676 1  79 ARG HA   1  80 PRO HD3  . . 3.400 2.298 2.232 2.324     .  0 0 "[    .    1]" 1 
       1677 1  79 ARG HA   1  80 PRO QG   . . 4.200 4.005 3.851 4.065     .  0 0 "[    .    1]" 1 
       1678 1  79 ARG QG   1  80 PRO HB3  . . 5.200 4.701 4.637 4.805     .  0 0 "[    .    1]" 1 
       1679 1  79 ARG QG   1  80 PRO QD   . . 4.200 2.124 1.961 2.201     .  0 0 "[    .    1]" 1 
       1680 1  79 ARG HG3  1  82 SER H    . . 5.200 5.229 5.217 5.244 0.044  2 0 "[    .    1]" 1 
       1681 1  80 PRO HA   1  81 GLY H    . . 3.400 2.314 2.270 2.359     .  0 0 "[    .    1]" 1 
       1682 1  80 PRO HA   1  82 SER H    . . 3.400 3.281 3.222 3.324     .  0 0 "[    .    1]" 1 
       1683 1  80 PRO HA   1  87 TYR QE   . . 5.200 3.598 3.495 3.689     .  0 0 "[    .    1]" 1 
       1684 1  80 PRO HB2  1  81 GLY H    . . 4.200 2.967 2.834 3.109     .  0 0 "[    .    1]" 1 
       1685 1  80 PRO HB3  1  81 GLY H    . . 4.200 3.656 3.582 3.738     .  0 0 "[    .    1]" 1 
       1686 1  80 PRO QG   1  81 GLY H    . . 5.200 4.393 4.313 4.473     .  0 0 "[    .    1]" 1 
       1687 1  81 GLY H    1  82 SER H    . . 3.400 2.321 2.270 2.382     .  0 0 "[    .    1]" 1 
       1688 1  81 GLY H    1  82 SER HB2  . . 5.200 5.033 4.620 5.200 0.000  3 0 "[    .    1]" 1 
       1689 1  81 GLY H    1  87 TYR QE   . . 4.200 3.772 3.596 3.898     .  0 0 "[    .    1]" 1 
       1690 1  81 GLY HA2  1  82 SER H    . . 4.200 3.111 3.068 3.217     .  0 0 "[    .    1]" 1 
       1691 1  81 GLY HA3  1  82 SER H    . . 4.200 3.437 3.362 3.466     .  0 0 "[    .    1]" 1 
       1692 1  82 SER H    1  83 SER H    . . 5.200 4.532 4.515 4.586     .  0 0 "[    .    1]" 1 
       1693 1  82 SER H    1  86 VAL MG2  . . 5.500 4.379 4.113 4.453     .  0 0 "[    .    1]" 1 
       1694 1  82 SER H    1  87 TYR QD   . . 5.200 4.545 4.463 4.719     .  0 0 "[    .    1]" 1 
       1695 1  82 SER H    1  87 TYR QE   . . 3.400 2.458 2.368 2.684     .  0 0 "[    .    1]" 1 
       1696 1  82 SER HA   1  83 SER H    . . 3.400 2.221 2.195 2.294     .  0 0 "[    .    1]" 1 
       1697 1  82 SER HA   1  86 VAL MG1  . . 5.200 4.958 4.925 4.976     .  0 0 "[    .    1]" 1 
       1698 1  82 SER HB2  1  83 SER H    . . 4.200 3.698 3.653 3.835     .  0 0 "[    .    1]" 1 
       1699 1  82 SER HB2  1  86 VAL H    . . 5.200 4.882 4.815 5.097     .  0 0 "[    .    1]" 1 
       1700 1  82 SER HB2  1  86 VAL HB   . . 4.200 4.267 4.258 4.275 0.075  8 0 "[    .    1]" 1 
       1701 1  82 SER HB2  1  86 VAL MG1  . . 4.200 4.183 3.994 4.237 0.037  1 0 "[    .    1]" 1 
       1702 1  82 SER HB2  1  86 VAL MG2  . . 4.200 2.064 2.013 2.088     .  0 0 "[    .    1]" 1 
       1703 1  82 SER HB2  1  87 TYR QE   . . 5.200 2.452 2.364 2.708     .  0 0 "[    .    1]" 1 
       1704 1  82 SER HB3  1  83 SER H    . . 4.200 3.014 2.670 3.131     .  0 0 "[    .    1]" 1 
       1705 1  82 SER HB3  1  86 VAL H    . . 5.200 4.866 4.447 4.986     .  0 0 "[    .    1]" 1 
       1706 1  82 SER HB3  1  86 VAL HB   . . 4.200 4.178 4.074 4.206 0.006  9 0 "[    .    1]" 1 
       1707 1  82 SER HB3  1  86 VAL MG1  . . 5.200 3.345 2.985 3.452     .  0 0 "[    .    1]" 1 
       1708 1  82 SER HB3  1  86 VAL MG2  . . 4.200 1.886 1.762 1.976     .  0 0 "[    .    1]" 1 
       1709 1  82 SER HB3  1  87 TYR H    . . 5.200 5.289 5.225 5.311 0.111  3 0 "[    .    1]" 1 
       1710 1  82 SER HB3  1  87 TYR QD   . . 5.200 4.589 4.540 4.672     .  0 0 "[    .    1]" 1 
       1711 1  82 SER HB3  1  87 TYR QE   . . 4.200 4.090 4.030 4.236 0.036  7 0 "[    .    1]" 1 
       1712 1  83 SER H    1  84 PRO QD   . . 5.200 4.340 4.338 4.342     .  0 0 "[    .    1]" 1 
       1713 1  83 SER H    1  86 VAL H    . . 5.200 4.618 4.605 4.630     .  0 0 "[    .    1]" 1 
       1714 1  83 SER H    1  86 VAL MG1  . . 4.200 4.238 4.122 4.276 0.076  3 0 "[    .    1]" 1 
       1715 1  83 SER H    1  86 VAL MG2  . . 5.500 3.104 3.040 3.170     .  0 0 "[    .    1]" 1 
       1716 1  83 SER HA   1  84 PRO QD   . . 3.400 2.145 2.142 2.151     .  0 0 "[    .    1]" 1 
       1717 1  83 SER HA   1  84 PRO HG2  . . 5.200 4.602 4.599 4.608     .  0 0 "[    .    1]" 1 
       1718 1  83 SER HA   1  85 ALA H    . . 5.200 3.930 3.926 3.933     .  0 0 "[    .    1]" 1 
       1719 1  83 SER HB2  1  84 PRO QD   . . 3.400 3.514 3.504 3.519 0.119  6 0 "[    .    1]" 1 
       1720 1  83 SER HB2  1  85 ALA H    . . 4.200 3.735 3.712 3.746     .  0 0 "[    .    1]" 1 
       1721 1  83 SER HB2  1  85 ALA MB   . . 5.200 3.786 3.765 3.798     .  0 0 "[    .    1]" 1 
       1722 1  83 SER HB2  1  86 VAL H    . . 4.200 4.213 4.200 4.237 0.037  7 0 "[    .    1]" 1 
       1723 1  83 SER HB3  1  84 PRO QD   . . 3.400 2.411 2.385 2.423     .  0 0 "[    .    1]" 1 
       1724 1  83 SER HB3  1  84 PRO HG2  . . 5.200 3.980 3.953 3.999     .  0 0 "[    .    1]" 1 
       1725 1  83 SER HB3  1  86 VAL H    . . 4.200 3.363 3.340 3.413     .  0 0 "[    .    1]" 1 
       1726 1  83 SER HB3  1  86 VAL MG1  . . 4.200 4.298 4.281 4.315 0.115  7 0 "[    .    1]" 1 
       1727 1  84 PRO HA   1  85 ALA H    . . 4.200 3.397 3.391 3.400     .  0 0 "[    .    1]" 1 
       1728 1  84 PRO HA   1  85 ALA MB   . . 5.500 4.948 4.945 4.951     .  0 0 "[    .    1]" 1 
       1729 1  84 PRO HA   1  86 VAL H    . . 4.200 4.297 4.289 4.303 0.103  6 0 "[    .    1]" 1 
       1730 1  84 PRO HA   1  87 TYR H    . . 4.200 3.358 3.352 3.366     .  0 0 "[    .    1]" 1 
       1731 1  84 PRO HA   1  87 TYR HB2  . . 4.200 2.483 2.445 2.613     .  0 0 "[    .    1]" 1 
       1732 1  84 PRO HA   1  87 TYR HB3  . . 4.200 4.061 4.005 4.230 0.030  7 0 "[    .    1]" 1 
       1733 1  84 PRO HA   1  87 TYR QD   . . 4.200 2.846 2.754 2.906     .  0 0 "[    .    1]" 1 
       1734 1  84 PRO HA   1  87 TYR QE   . . 5.200 4.859 4.687 4.945     .  0 0 "[    .    1]" 1 
       1735 1  84 PRO HA   1  88 ALA H    . . 4.200 3.909 3.817 4.160     .  0 0 "[    .    1]" 1 
       1736 1  84 PRO HA   1  88 ALA MB   . . 5.500 4.618 4.525 4.871     .  0 0 "[    .    1]" 1 
       1737 1  84 PRO QB   1  85 ALA H    . . 4.200 3.611 3.600 3.621     .  0 0 "[    .    1]" 1 
       1738 1  84 PRO QB   1  88 ALA MB   . . 5.200 3.987 3.901 4.167     .  0 0 "[    .    1]" 1 
       1739 1  84 PRO QD   1  85 ALA H    . . 4.200 2.758 2.751 2.768     .  0 0 "[    .    1]" 1 
       1740 1  84 PRO QD   1  85 ALA MB   . . 5.200 3.873 3.870 3.883     .  0 0 "[    .    1]" 1 
       1741 1  84 PRO QD   1  86 VAL H    . . 5.200 4.780 4.770 4.798     .  0 0 "[    .    1]" 1 
       1742 1  84 PRO HG2  1  85 ALA H    . . 4.200 3.048 3.034 3.068     .  0 0 "[    .    1]" 1 
       1743 1  84 PRO HG2  1  85 ALA MB   . . 5.500 3.825 3.817 3.840     .  0 0 "[    .    1]" 1 
       1744 1  84 PRO HG3  1  85 ALA H    . . 5.200 4.396 4.388 4.413     .  0 0 "[    .    1]" 1 
       1745 1  85 ALA H    1  86 VAL H    . . 3.400 2.543 2.539 2.550     .  0 0 "[    .    1]" 1 
       1746 1  85 ALA H    1  86 VAL HA   . . 5.500 5.217 5.211 5.224     .  0 0 "[    .    1]" 1 
       1747 1  85 ALA H    1  87 TYR H    . . 5.200 3.945 3.940 3.957     .  0 0 "[    .    1]" 1 
       1748 1  85 ALA H    1  87 TYR QD   . . 5.500 4.758 4.709 4.802     .  0 0 "[    .    1]" 1 
       1749 1  85 ALA H    1  88 ALA H    . . 5.200 4.768 4.743 4.819     .  0 0 "[    .    1]" 1 
       1750 1  85 ALA HA   1  86 VAL H    . . 4.200 3.559 3.557 3.561     .  0 0 "[    .    1]" 1 
       1751 1  85 ALA HA   1  87 TYR H    . . 5.200 4.492 4.374 4.527     .  0 0 "[    .    1]" 1 
       1752 1  85 ALA HA   1  88 ALA H    . . 4.200 3.762 3.620 3.809     .  0 0 "[    .    1]" 1 
       1753 1  85 ALA HA   1  88 ALA MB   . . 3.400 2.984 2.921 3.030     .  0 0 "[    .    1]" 1 
       1754 1  85 ALA HA   1  89 LYS H    . . 4.200 4.310 4.297 4.333 0.133  9 0 "[    .    1]" 1 
       1755 1  85 ALA MB   1  86 VAL H    . . 4.200 2.525 2.521 2.529     .  0 0 "[    .    1]" 1 
       1756 1  85 ALA MB   1  86 VAL HA   . . 5.200 3.855 3.842 3.859     .  0 0 "[    .    1]" 1 
       1757 1  85 ALA MB   1  87 TYR H    . . 5.200 4.483 4.462 4.491     .  0 0 "[    .    1]" 1 
       1758 1  85 ALA MB   1  88 ALA H    . . 5.200 4.838 4.747 4.872     .  0 0 "[    .    1]" 1 
       1759 1  85 ALA MB   1  88 ALA MB   . . 5.200 4.255 4.149 4.294     .  0 0 "[    .    1]" 1 
       1760 1  85 ALA MB   1  89 LYS QE   . . 5.200 5.262 5.225 5.297 0.097  1 0 "[    .    1]" 1 
       1761 1  86 VAL H    1  87 TYR H    . . 3.400 2.536 2.520 2.584     .  0 0 "[    .    1]" 1 
       1762 1  86 VAL H    1  87 TYR HA   . . 5.200 5.198 5.185 5.239 0.039  8 0 "[    .    1]" 1 
       1763 1  86 VAL H    1  87 TYR HB2  . . 5.200 4.471 4.438 4.550     .  0 0 "[    .    1]" 1 
       1764 1  86 VAL H    1  87 TYR QD   . . 4.200 4.174 4.011 4.217 0.017  6 0 "[    .    1]" 1 
       1765 1  86 VAL H    1  88 ALA H    . . 4.200 4.221 4.207 4.246 0.046  7 0 "[    .    1]" 1 
       1766 1  86 VAL H    1  88 ALA MB   . . 5.500 4.974 4.952 5.015     .  0 0 "[    .    1]" 1 
       1767 1  86 VAL HA   1  87 TYR H    . . 4.200 3.544 3.538 3.547     .  0 0 "[    .    1]" 1 
       1768 1  86 VAL HA   1  88 ALA H    . . 5.200 4.564 4.520 4.594     .  0 0 "[    .    1]" 1 
       1769 1  86 VAL HA   1  89 LYS H    . . 4.200 3.451 3.435 3.475     .  0 0 "[    .    1]" 1 
       1770 1  86 VAL HA   1  90 ALA H    . . 5.200 4.018 3.974 4.067     .  0 0 "[    .    1]" 1 
       1771 1  86 VAL HB   1  87 TYR H    . . 3.400 3.577 3.570 3.599 0.199  7 0 "[    .    1]" 1 
       1772 1  86 VAL HB   1  87 TYR HA   . . 5.200 4.244 4.241 4.248     .  0 0 "[    .    1]" 1 
       1773 1  86 VAL MG1  1  87 TYR H    . . 4.200 4.054 4.047 4.072     .  0 0 "[    .    1]" 1 
       1774 1  86 VAL MG1  1  87 TYR QD   . . 5.500 5.103 4.912 5.174     .  0 0 "[    .    1]" 1 
       1775 1  86 VAL MG2  1  87 TYR H    . . 4.200 2.003 1.810 2.065     .  0 0 "[    .    1]" 1 
       1776 1  86 VAL MG2  1  87 TYR HA   . . 5.200 3.486 3.458 3.567     .  0 0 "[    .    1]" 1 
       1777 1  86 VAL MG2  1  90 ALA H    . . 5.500 5.133 5.096 5.164     .  0 0 "[    .    1]" 1 
       1778 1  87 TYR H    1  88 ALA H    . . 3.400 2.696 2.660 2.716     .  0 0 "[    .    1]" 1 
       1779 1  87 TYR H    1  88 ALA HA   . . 5.200 5.331 5.305 5.347 0.147  9 0 "[    .    1]" 1 
       1780 1  87 TYR H    1  88 ALA MB   . . 5.200 4.348 4.333 4.366     .  0 0 "[    .    1]" 1 
       1781 1  87 TYR H    1  90 ALA MB   . . 5.500 4.604 4.547 4.673     .  0 0 "[    .    1]" 1 
       1782 1  87 TYR HA   1  88 ALA H    . . 4.200 3.572 3.568 3.574     .  0 0 "[    .    1]" 1 
       1783 1  87 TYR HA   1  88 ALA HA   . . 5.200 4.788 4.782 4.793     .  0 0 "[    .    1]" 1 
       1784 1  87 TYR HA   1  88 ALA MB   . . 5.500 5.047 5.045 5.049     .  0 0 "[    .    1]" 1 
       1785 1  87 TYR HA   1  89 LYS H    . . 4.200 4.279 4.269 4.294 0.094  1 0 "[    .    1]" 1 
       1786 1  87 TYR HA   1  90 ALA H    . . 3.400 3.415 3.396 3.432 0.032  7 0 "[    .    1]" 1 
       1787 1  87 TYR HA   1  90 ALA MB   . . 4.200 2.610 2.567 2.653     .  0 0 "[    .    1]" 1 
       1788 1  87 TYR HB2  1  88 ALA H    . . 3.400 2.642 2.627 2.661     .  0 0 "[    .    1]" 1 
       1789 1  87 TYR HB2  1  88 ALA MB   . . 5.500 4.135 4.117 4.146     .  0 0 "[    .    1]" 1 
       1790 1  87 TYR HB2  1  90 ALA MB   . . 5.500 5.189 5.160 5.227     .  0 0 "[    .    1]" 1 
       1791 1  87 TYR HB2  1  91 ILE MD   . . 5.500 4.470 4.366 4.762     .  0 0 "[    .    1]" 1 
       1792 1  87 TYR HB3  1  88 ALA H    . . 3.400 3.251 3.214 3.310     .  0 0 "[    .    1]" 1 
       1793 1  87 TYR HB3  1  88 ALA HA   . . 5.200 4.072 4.050 4.105     .  0 0 "[    .    1]" 1 
       1794 1  87 TYR HB3  1  88 ALA MB   . . 5.500 4.391 4.363 4.419     .  0 0 "[    .    1]" 1 
       1795 1  87 TYR HB3  1  90 ALA MB   . . 5.500 4.655 4.580 4.723     .  0 0 "[    .    1]" 1 
       1796 1  87 TYR HB3  1  91 ILE MD   . . 5.200 3.125 3.021 3.379     .  0 0 "[    .    1]" 1 
       1797 1  87 TYR QD   1  90 ALA MB   . . 5.200 4.260 4.131 4.485     .  0 0 "[    .    1]" 1 
       1798 1  87 TYR QD   1  91 ILE MD   . . 5.500 3.529 3.413 3.875     .  0 0 "[    .    1]" 1 
       1799 1  88 ALA H    1  89 LYS H    . . 3.400 2.627 2.604 2.642     .  0 0 "[    .    1]" 1 
       1800 1  88 ALA H    1  89 LYS QB   . . 5.200 4.407 4.376 4.426     .  0 0 "[    .    1]" 1 
       1801 1  88 ALA H    1  90 ALA H    . . 4.200 4.102 4.090 4.117     .  0 0 "[    .    1]" 1 
       1802 1  88 ALA H    1  91 ILE H    . . 5.200 5.072 5.056 5.100     .  0 0 "[    .    1]" 1 
       1803 1  88 ALA H    1  91 ILE MD   . . 5.500 4.248 4.095 4.544     .  0 0 "[    .    1]" 1 
       1804 1  88 ALA HA   1  89 LYS H    . . 4.200 3.528 3.525 3.532     .  0 0 "[    .    1]" 1 
       1805 1  88 ALA HA   1  89 LYS HA   . . 5.200 4.744 4.734 4.751     .  0 0 "[    .    1]" 1 
       1806 1  88 ALA HA   1  89 LYS QB   . . 5.200 5.188 5.187 5.189     .  0 0 "[    .    1]" 1 
       1807 1  88 ALA HA   1  90 ALA H    . . 5.200 4.394 4.365 4.414     .  0 0 "[    .    1]" 1 
       1808 1  88 ALA HA   1  91 ILE H    . . 4.200 3.690 3.661 3.720     .  0 0 "[    .    1]" 1 
       1809 1  88 ALA HA   1  91 ILE HB   . . 4.200 3.000 2.912 3.054     .  0 0 "[    .    1]" 1 
       1810 1  88 ALA HA   1  91 ILE MD   . . 4.200 2.562 2.405 2.892     .  0 0 "[    .    1]" 1 
       1811 1  88 ALA HA   1  91 ILE HG12 . . 5.200 5.140 5.058 5.191     .  0 0 "[    .    1]" 1 
       1812 1  88 ALA HA   1  91 ILE HG13 . . 5.200 3.966 3.818 4.031     .  0 0 "[    .    1]" 1 
       1813 1  88 ALA HA   1  91 ILE MG   . . 5.200 4.345 4.275 4.399     .  0 0 "[    .    1]" 1 
       1814 1  88 ALA MB   1  89 LYS H    . . 4.200 2.706 2.680 2.724     .  0 0 "[    .    1]" 1 
       1815 1  88 ALA MB   1  89 LYS HA   . . 5.200 3.892 3.888 3.898     .  0 0 "[    .    1]" 1 
       1816 1  88 ALA MB   1  89 LYS QB   . . 5.200 3.840 3.808 3.872     .  0 0 "[    .    1]" 1 
       1817 1  88 ALA MB   1  90 ALA H    . . 5.200 4.549 4.537 4.557     .  0 0 "[    .    1]" 1 
       1818 1  88 ALA MB   1  91 ILE MD   . . 5.500 3.917 3.802 4.137     .  0 0 "[    .    1]" 1 
       1819 1  89 LYS H    1  90 ALA H    . . 3.400 2.480 2.463 2.498     .  0 0 "[    .    1]" 1 
       1820 1  89 LYS H    1  90 ALA HA   . . 5.200 5.159 5.143 5.177     .  0 0 "[    .    1]" 1 
       1821 1  89 LYS H    1  90 ALA MB   . . 5.200 4.121 4.073 4.193     .  0 0 "[    .    1]" 1 
       1822 1  89 LYS H    1  91 ILE H    . . 4.200 3.838 3.825 3.858     .  0 0 "[    .    1]" 1 
       1823 1  89 LYS HA   1  90 ALA H    . . 3.400 3.540 3.539 3.542 0.142  4 0 "[    .    1]" 1 
       1824 1  89 LYS HA   1  90 ALA MB   . . 5.500 5.017 5.010 5.031     .  0 0 "[    .    1]" 1 
       1825 1  89 LYS HA   1  91 ILE H    . . 4.200 3.585 3.545 3.605     .  0 0 "[    .    1]" 1 
       1826 1  89 LYS HA   1  92 ALA H    . . 3.400 3.094 3.064 3.138     .  0 0 "[    .    1]" 1 
       1827 1  89 LYS HA   1  92 ALA MB   . . 4.200 2.633 2.544 2.718     .  0 0 "[    .    1]" 1 
       1828 1  89 LYS HA   1  93 ALA H    . . 3.400 3.427 3.407 3.449 0.049  5 0 "[    .    1]" 1 
       1829 1  89 LYS HA   1  93 ALA MB   . . 4.200 4.060 4.043 4.090     .  0 0 "[    .    1]" 1 
       1830 1  89 LYS QB   1  90 ALA H    . . 3.400 2.681 2.653 2.718     .  0 0 "[    .    1]" 1 
       1831 1  89 LYS QB   1  90 ALA MB   . . 5.200 3.893 3.839 3.947     .  0 0 "[    .    1]" 1 
       1832 1  89 LYS QB   1  92 ALA MB   . . 5.200 4.387 4.342 4.450     .  0 0 "[    .    1]" 1 
       1833 1  89 LYS QB   1  93 ALA H    . . 5.200 4.847 4.805 4.898     .  0 0 "[    .    1]" 1 
       1834 1  89 LYS QB   1  93 ALA MB   . . 5.200 4.389 4.310 4.457     .  0 0 "[    .    1]" 1 
       1835 1  89 LYS QD   1  90 ALA H    . . 5.200 4.153 3.361 5.187     .  0 0 "[    .    1]" 1 
       1836 1  89 LYS QD   1  93 ALA H    . . 5.200 4.009 2.949 5.197     .  0 0 "[    .    1]" 1 
       1837 1  89 LYS QD   1  93 ALA MB   . . 5.200 2.925 2.464 3.979     .  0 0 "[    .    1]" 1 
       1838 1  89 LYS QE   1  93 ALA MB   . . 4.200 4.238 4.197 4.290 0.090  7 0 "[    .    1]" 1 
       1839 1  89 LYS QG   1  90 ALA H    . . 4.200 3.925 3.526 4.261 0.061  8 0 "[    .    1]" 1 
       1840 1  89 LYS QG   1  90 ALA HA   . . 5.200 4.070 3.445 4.585     .  0 0 "[    .    1]" 1 
       1841 1  89 LYS QG   1  90 ALA MB   . . 5.500 4.592 4.059 5.052     .  0 0 "[    .    1]" 1 
       1842 1  89 LYS QG   1  92 ALA MB   . . 5.500 3.955 3.663 4.689     .  0 0 "[    .    1]" 1 
       1843 1  89 LYS QG   1  93 ALA H    . . 4.200 3.666 3.430 4.085     .  0 0 "[    .    1]" 1 
       1844 1  89 LYS QG   1  93 ALA MB   . . 4.200 2.958 2.643 3.144     .  0 0 "[    .    1]" 1 
       1845 1  90 ALA H    1  91 ILE H    . . 3.400 2.585 2.576 2.592     .  0 0 "[    .    1]" 1 
       1846 1  90 ALA H    1  91 ILE MD   . . 5.500 4.738 4.631 4.979     .  0 0 "[    .    1]" 1 
       1847 1  90 ALA H    1  92 ALA H    . . 4.200 4.055 4.043 4.076     .  0 0 "[    .    1]" 1 
       1848 1  90 ALA H    1  93 ALA H    . . 5.200 4.807 4.762 4.856     .  0 0 "[    .    1]" 1 
       1849 1  90 ALA H    1  93 ALA MB   . . 5.500 4.653 4.595 4.706     .  0 0 "[    .    1]" 1 
       1850 1  90 ALA HA   1  91 ILE H    . . 4.200 3.355 3.328 3.370     .  0 0 "[    .    1]" 1 
       1851 1  90 ALA HA   1  93 ALA H    . . 4.200 3.895 3.842 3.940     .  0 0 "[    .    1]" 1 
       1852 1  90 ALA HA   1  93 ALA MB   . . 5.200 2.982 2.916 3.054     .  0 0 "[    .    1]" 1 
       1853 1  90 ALA HA   1  94 PRO HD2  . . 4.200 3.629 3.601 3.695     .  0 0 "[    .    1]" 1 
       1854 1  90 ALA HA   1  94 PRO HD3  . . 4.200 3.151 3.115 3.217     .  0 0 "[    .    1]" 1 
       1855 1  90 ALA HA   1  94 PRO HG2  . . 5.200 4.929 4.839 4.992     .  0 0 "[    .    1]" 1 
       1856 1  90 ALA HA   1  94 PRO HG3  . . 5.200 3.956 3.845 4.018     .  0 0 "[    .    1]" 1 
       1857 1  90 ALA MB   1  91 ILE H    . . 4.200 3.208 3.142 3.267     .  0 0 "[    .    1]" 1 
       1858 1  90 ALA MB   1  91 ILE MD   . . 5.500 4.121 4.037 4.268     .  0 0 "[    .    1]" 1 
       1859 1  90 ALA MB   1  91 ILE HG13 . . 5.500 3.106 3.010 3.207     .  0 0 "[    .    1]" 1 
       1860 1  90 ALA MB   1  91 ILE MG   . . 5.500 5.031 5.007 5.051     .  0 0 "[    .    1]" 1 
       1861 1  90 ALA MB   1  93 ALA H    . . 5.500 5.063 5.015 5.113     .  0 0 "[    .    1]" 1 
       1862 1  90 ALA MB   1  94 PRO HD2  . . 5.500 4.670 4.646 4.708     .  0 0 "[    .    1]" 1 
       1863 1  90 ALA MB   1  94 PRO HD3  . . 5.500 4.394 4.351 4.451     .  0 0 "[    .    1]" 1 
       1864 1  91 ILE H    1  92 ALA H    . . 3.400 1.987 1.951 2.013     .  0 0 "[    .    1]" 1 
       1865 1  91 ILE H    1  92 ALA MB   . . 5.200 3.805 3.774 3.821     .  0 0 "[    .    1]" 1 
       1866 1  91 ILE H    1  93 ALA H    . . 4.200 3.572 3.546 3.593     .  0 0 "[    .    1]" 1 
       1867 1  91 ILE H    1  94 PRO HD3  . . 5.200 4.802 4.742 4.844     .  0 0 "[    .    1]" 1 
       1868 1  91 ILE HA   1  92 ALA H    . . 4.200 3.464 3.456 3.469     .  0 0 "[    .    1]" 1 
       1869 1  91 ILE HA   1  92 ALA MB   . . 5.500 4.963 4.955 4.973     .  0 0 "[    .    1]" 1 
       1870 1  91 ILE HA   1  93 ALA H    . . 5.200 4.609 4.573 4.645     .  0 0 "[    .    1]" 1 
       1871 1  91 ILE HA   1  94 PRO HD3  . . 5.200 4.517 4.454 4.557     .  0 0 "[    .    1]" 1 
       1872 1  91 ILE HB   1  92 ALA H    . . 3.400 3.056 3.034 3.081     .  0 0 "[    .    1]" 1 
       1873 1  91 ILE HB   1  92 ALA MB   . . 5.200 3.934 3.909 3.960     .  0 0 "[    .    1]" 1 
       1874 1  91 ILE HB   1  93 ALA H    . . 5.200 5.224 5.209 5.237 0.037  3 0 "[    .    1]" 1 
       1875 1  91 ILE MD   1  92 ALA H    . . 5.200 4.746 4.677 4.904     .  0 0 "[    .    1]" 1 
       1876 1  91 ILE MD   1  92 ALA MB   . . 5.500 5.188 5.133 5.301     .  0 0 "[    .    1]" 1 
       1877 1  91 ILE MD   1 125 MET ME   . . 4.200 2.523 2.354 2.641     .  0 0 "[    .    1]" 1 
       1878 1  91 ILE HG12 1  92 ALA H    . . 5.200 5.202 5.137 5.216 0.016  5 0 "[    .    1]" 1 
       1879 1  91 ILE HG13 1  92 ALA H    . . 5.200 4.333 4.303 4.360     .  0 0 "[    .    1]" 1 
       1880 1  91 ILE MG   1  92 ALA H    . . 4.200 3.788 3.755 3.816     .  0 0 "[    .    1]" 1 
       1881 1  91 ILE MG   1  92 ALA HA   . . 4.200 3.698 3.606 3.767     .  0 0 "[    .    1]" 1 
       1882 1  91 ILE MG   1  92 ALA MB   . . 5.200 4.029 3.975 4.107     .  0 0 "[    .    1]" 1 
       1883 1  91 ILE MG   1  93 ALA H    . . 5.500 5.279 5.263 5.298     .  0 0 "[    .    1]" 1 
       1884 1  91 ILE MG   1  95 SER H    . . 5.200 4.843 4.704 4.966     .  0 0 "[    .    1]" 1 
       1885 1  91 ILE MG   1 121 LEU HG   . . 5.200 4.174 4.020 4.325     .  0 0 "[    .    1]" 1 
       1886 1  91 ILE MG   1 125 MET ME   . . 5.500 3.727 3.417 3.943     .  0 0 "[    .    1]" 1 
       1887 1  92 ALA H    1  93 ALA H    . . 3.400 2.238 2.199 2.274     .  0 0 "[    .    1]" 1 
       1888 1  92 ALA H    1  93 ALA MB   . . 5.200 3.805 3.774 3.838     .  0 0 "[    .    1]" 1 
       1889 1  92 ALA H    1  95 SER H    . . 5.200 4.563 4.500 4.604     .  0 0 "[    .    1]" 1 
       1890 1  92 ALA HA   1  93 ALA H    . . 4.200 3.542 3.533 3.548     .  0 0 "[    .    1]" 1 
       1891 1  92 ALA HA   1  93 ALA MB   . . 5.500 4.989 4.984 4.995     .  0 0 "[    .    1]" 1 
       1892 1  92 ALA HA   1  95 SER H    . . 4.200 3.362 3.352 3.377     .  0 0 "[    .    1]" 1 
       1893 1  92 ALA HA   1  95 SER QB   . . 5.200 2.045 2.017 2.098     .  0 0 "[    .    1]" 1 
       1894 1  92 ALA HA   1  96 VAL H    . . 4.200 3.689 3.607 3.733     .  0 0 "[    .    1]" 1 
       1895 1  92 ALA MB   1  93 ALA H    . . 4.200 2.617 2.594 2.660     .  0 0 "[    .    1]" 1 
       1896 1  92 ALA MB   1  93 ALA HA   . . 5.200 3.829 3.813 3.848     .  0 0 "[    .    1]" 1 
       1897 1  92 ALA MB   1  93 ALA MB   . . 5.200 3.875 3.859 3.901     .  0 0 "[    .    1]" 1 
       1898 1  92 ALA MB   1  94 PRO HD2  . . 5.500 4.116 4.099 4.142     .  0 0 "[    .    1]" 1 
       1899 1  92 ALA MB   1  94 PRO HD3  . . 5.500 5.312 5.290 5.348     .  0 0 "[    .    1]" 1 
       1900 1  92 ALA MB   1  95 SER H    . . 5.500 4.412 4.375 4.492     .  0 0 "[    .    1]" 1 
       1901 1  92 ALA MB   1  96 VAL H    . . 5.500 4.196 4.183 4.219     .  0 0 "[    .    1]" 1 
       1902 1  93 ALA H    1  94 PRO HD2  . . 3.400 2.138 2.118 2.149     .  0 0 "[    .    1]" 1 
       1903 1  93 ALA H    1  94 PRO HD3  . . 3.400 3.173 3.164 3.191     .  0 0 "[    .    1]" 1 
       1904 1  93 ALA H    1  94 PRO HG2  . . 4.200 4.374 4.358 4.384 0.184  5 0 "[    .    1]" 1 
       1905 1  93 ALA H    1  94 PRO HG3  . . 5.200 4.754 4.740 4.763     .  0 0 "[    .    1]" 1 
       1906 1  93 ALA H    1  95 SER H    . . 4.200 3.797 3.775 3.849     .  0 0 "[    .    1]" 1 
       1907 1  93 ALA H    1  96 VAL H    . . 5.200 4.715 4.621 4.758     .  0 0 "[    .    1]" 1 
       1908 1  93 ALA H    1  96 VAL MG2  . . 5.500 4.329 4.144 4.703     .  0 0 "[    .    1]" 1 
       1909 1  93 ALA HA   1  94 PRO HD2  . . 4.200 3.771 3.770 3.773     .  0 0 "[    .    1]" 1 
       1910 1  93 ALA HA   1  94 PRO HD3  . . 4.200 4.063 4.060 4.067     .  0 0 "[    .    1]" 1 
       1911 1  93 ALA HA   1  95 SER H    . . 5.200 4.066 3.940 4.307     .  0 0 "[    .    1]" 1 
       1912 1  93 ALA HA   1  96 VAL H    . . 4.200 3.802 3.778 3.825     .  0 0 "[    .    1]" 1 
       1913 1  93 ALA HA   1  96 VAL HB   . . 5.200 4.681 3.242 5.312 0.112  3 0 "[    .    1]" 1 
       1914 1  93 ALA HA   1  97 GLN H    . . 4.200 4.223 4.197 4.251 0.051  3 0 "[    .    1]" 1 
       1915 1  93 ALA HA   1  97 GLN HE21 . . 5.500 4.496 4.385 4.576     .  0 0 "[    .    1]" 1 
       1916 1  93 ALA MB   1  94 PRO HA   . . 5.200 3.705 3.703 3.706     .  0 0 "[    .    1]" 1 
       1917 1  93 ALA MB   1  94 PRO HB2  . . 5.200 4.961 4.958 4.965     .  0 0 "[    .    1]" 1 
       1918 1  93 ALA MB   1  94 PRO HB3  . . 5.200 4.018 4.013 4.029     .  0 0 "[    .    1]" 1 
       1919 1  93 ALA MB   1  94 PRO HD2  . . 3.400 2.516 2.505 2.524     .  0 0 "[    .    1]" 1 
       1920 1  93 ALA MB   1  94 PRO HD3  . . 3.400 1.976 1.968 1.980     .  0 0 "[    .    1]" 1 
       1921 1  93 ALA MB   1  94 PRO HG2  . . 5.200 4.246 4.239 4.250     .  0 0 "[    .    1]" 1 
       1922 1  93 ALA MB   1  94 PRO HG3  . . 4.200 3.907 3.902 3.913     .  0 0 "[    .    1]" 1 
       1923 1  93 ALA MB   1  95 SER H    . . 5.200 4.078 4.038 4.161     .  0 0 "[    .    1]" 1 
       1924 1  93 ALA MB   1  96 VAL MG2  . . 5.500 4.018 3.626 4.919     .  0 0 "[    .    1]" 1 
       1925 1  93 ALA MB   1  97 GLN H    . . 5.500 4.879 4.861 4.892     .  0 0 "[    .    1]" 1 
       1926 1  93 ALA MB   1  97 GLN HE21 . . 5.500 3.562 3.473 3.666     .  0 0 "[    .    1]" 1 
       1927 1  93 ALA MB   1  97 GLN HE22 . . 5.500 4.074 4.003 4.130     .  0 0 "[    .    1]" 1 
       1928 1  93 ALA MB   1  97 GLN HG2  . . 5.500 4.898 4.789 4.973     .  0 0 "[    .    1]" 1 
       1929 1  93 ALA MB   1  97 GLN QG   . . 5.500 4.727 4.631 4.794     .  0 0 "[    .    1]" 1 
       1930 1  94 PRO HA   1  94 PRO HD2  . . 4.200 4.099 4.096 4.104     .  0 0 "[    .    1]" 1 
       1931 1  94 PRO HA   1  95 SER H    . . 4.200 3.455 3.421 3.514     .  0 0 "[    .    1]" 1 
       1932 1  94 PRO HA   1  96 VAL H    . . 5.200 4.597 4.452 4.668     .  0 0 "[    .    1]" 1 
       1933 1  94 PRO HA   1  97 GLN H    . . 4.200 3.753 3.725 3.776     .  0 0 "[    .    1]" 1 
       1934 1  94 PRO HA   1  97 GLN HG2  . . 4.200 2.088 2.030 2.135     .  0 0 "[    .    1]" 1 
       1935 1  94 PRO HA   1  98 ILE H    . . 4.200 4.197 4.136 4.234 0.034  4 0 "[    .    1]" 1 
       1936 1  94 PRO HA   1  98 ILE MD   . . 5.200 3.553 3.319 4.733     .  0 0 "[    .    1]" 1 
       1937 1  94 PRO HB2  1  95 SER H    . . 4.200 3.671 3.488 3.761     .  0 0 "[    .    1]" 1 
       1938 1  94 PRO HB2  1  98 ILE MD   . . 5.200 3.352 3.020 4.926     .  0 0 "[    .    1]" 1 
       1939 1  94 PRO HB3  1  95 SER H    . . 4.200 4.339 4.230 4.399 0.199  7 0 "[    .    1]" 1 
       1940 1  94 PRO HD2  1  95 SER H    . . 4.200 2.717 2.629 2.767     .  0 0 "[    .    1]" 1 
       1941 1  94 PRO HD2  1  96 VAL H    . . 5.500 4.600 4.440 4.672     .  0 0 "[    .    1]" 1 
       1942 1  94 PRO HG2  1  95 SER H    . . 4.200 2.806 2.527 2.963     .  0 0 "[    .    1]" 1 
       1943 1  94 PRO HG3  1  95 SER H    . . 4.200 4.213 4.006 4.326 0.126  7 0 "[    .    1]" 1 
       1944 1  95 SER H    1  96 VAL H    . . 3.400 2.402 2.346 2.482     .  0 0 "[    .    1]" 1 
       1945 1  95 SER H    1  97 GLN H    . . 4.200 3.868 3.737 4.163     .  0 0 "[    .    1]" 1 
       1946 1  95 SER H    1  98 ILE H    . . 5.200 4.702 4.638 4.796     .  0 0 "[    .    1]" 1 
       1947 1  95 SER H    1  99 LEU MD1  . . 5.500 5.119 4.717 5.450     .  0 0 "[    .    1]" 1 
       1948 1  95 SER HA   1  96 VAL H    . . 3.400 3.563 3.547 3.571 0.171  3 0 "[    .    1]" 1 
       1949 1  95 SER HA   1  98 ILE H    . . 4.200 3.709 3.671 3.761     .  0 0 "[    .    1]" 1 
       1950 1  95 SER QB   1  96 VAL H    . . 4.200 2.618 2.565 2.668     .  0 0 "[    .    1]" 1 
       1951 1  95 SER QB   1  97 GLN H    . . 5.500 4.749 4.603 4.950     .  0 0 "[    .    1]" 1 
       1952 1  95 SER QB   1  99 LEU H    . . 5.500 4.958 4.641 5.154     .  0 0 "[    .    1]" 1 
       1953 1  96 VAL H    1  97 GLN H    . . 3.400 2.587 2.564 2.638     .  0 0 "[    .    1]" 1 
       1954 1  96 VAL H    1  97 GLN HG2  . . 5.200 4.101 3.924 4.190     .  0 0 "[    .    1]" 1 
       1955 1  96 VAL H    1  98 ILE H    . . 5.200 4.079 4.009 4.126     .  0 0 "[    .    1]" 1 
       1956 1  96 VAL H    1  99 LEU H    . . 5.200 4.509 4.431 4.662     .  0 0 "[    .    1]" 1 
       1957 1  96 VAL H    1  99 LEU HB2  . . 5.200 4.585 4.479 5.023     .  0 0 "[    .    1]" 1 
       1958 1  96 VAL H    1  99 LEU MD1  . . 5.200 3.951 3.612 4.284     .  0 0 "[    .    1]" 1 
       1959 1  96 VAL HA   1  97 GLN H    . . 4.200 3.558 3.546 3.579     .  0 0 "[    .    1]" 1 
       1960 1  96 VAL HA   1  98 ILE H    . . 5.200 4.249 4.200 4.280     .  0 0 "[    .    1]" 1 
       1961 1  96 VAL HA   1  99 LEU H    . . 3.400 3.281 3.222 3.315     .  0 0 "[    .    1]" 1 
       1962 1  96 VAL HA   1  99 LEU HB2  . . 4.200 2.221 2.133 2.460     .  0 0 "[    .    1]" 1 
       1963 1  96 VAL HA   1  99 LEU HB3  . . 4.200 3.735 3.607 4.124     .  0 0 "[    .    1]" 1 
       1964 1  96 VAL HA   1  99 LEU MD1  . . 4.200 2.656 2.138 2.940     .  0 0 "[    .    1]" 1 
       1965 1  96 VAL HA   1  99 LEU MD2  . . 5.200 4.809 4.701 4.919     .  0 0 "[    .    1]" 1 
       1966 1  96 VAL HA   1  99 LEU HG   . . 5.200 4.093 3.936 4.267     .  0 0 "[    .    1]" 1 
       1967 1  96 VAL HA   1 100 VAL H    . . 4.200 3.650 3.511 3.819     .  0 0 "[    .    1]" 1 
       1968 1  96 VAL HB   1  97 GLN H    . . 4.200 3.359 2.503 3.740     .  0 0 "[    .    1]" 1 
       1969 1  96 VAL MG1  1  97 GLN H    . . 5.200 3.622 2.918 3.906     .  0 0 "[    .    1]" 1 
       1970 1  96 VAL MG2  1  97 GLN H    . . 5.200 2.498 1.820 3.967     .  0 0 "[    .    1]" 1 
       1971 1  96 VAL MG2  1  99 LEU MD1  . . 5.200 4.233 3.131 5.005     .  0 0 "[    .    1]" 1 
       1972 1  97 GLN H    1  98 ILE H    . . 3.400 2.704 2.652 2.773     .  0 0 "[    .    1]" 1 
       1973 1  97 GLN H    1  98 ILE HB   . . 5.200 4.814 4.709 4.915     .  0 0 "[    .    1]" 1 
       1974 1  97 GLN H    1  99 LEU H    . . 5.200 4.062 4.010 4.131     .  0 0 "[    .    1]" 1 
       1975 1  97 GLN H    1 100 VAL H    . . 5.200 4.728 4.670 4.799     .  0 0 "[    .    1]" 1 
       1976 1  97 GLN HA   1  98 ILE H    . . 4.200 3.546 3.538 3.549     .  0 0 "[    .    1]" 1 
       1977 1  97 GLN HA   1 100 VAL H    . . 5.200 3.868 3.816 3.903     .  0 0 "[    .    1]" 1 
       1978 1  97 GLN HA   1 100 VAL HB   . . 4.200 4.255 4.145 4.294 0.094  1 0 "[    .    1]" 1 
       1979 1  97 GLN HA   1 100 VAL MG1  . . 5.500 2.289 2.149 2.343     .  0 0 "[    .    1]" 1 
       1980 1  97 GLN HA   1 100 VAL MG2  . . 5.200 4.744 4.588 4.802     .  0 0 "[    .    1]" 1 
       1981 1  97 GLN HA   1 101 SER H    . . 4.200 4.240 4.218 4.253 0.053  1 0 "[    .    1]" 1 
       1982 1  97 GLN QB   1  98 ILE H    . . 3.400 3.445 3.433 3.474 0.074  3 0 "[    .    1]" 1 
       1983 1  97 GLN QB   1  99 LEU H    . . 5.200 5.172 5.138 5.237 0.037  3 0 "[    .    1]" 1 
       1984 1  97 GLN QB   1 100 VAL H    . . 5.200 5.231 5.181 5.272 0.072  3 0 "[    .    1]" 1 
       1985 1  97 GLN QB   1 101 SER H    . . 5.200 5.216 5.133 5.272 0.072  4 0 "[    .    1]" 1 
       1986 1  97 GLN HE21 1  98 ILE MD   . . 5.500 5.034 4.673 5.570 0.070  3 0 "[    .    1]" 1 
       1987 1  97 GLN HE22 1  98 ILE MD   . . 5.500 5.016 4.681 5.461     .  0 0 "[    .    1]" 1 
       1988 1  97 GLN QG   1  99 LEU H    . . 5.500 4.158 4.119 4.273     .  0 0 "[    .    1]" 1 
       1989 1  97 GLN QG   1 101 SER H    . . 5.200 5.184 5.137 5.227 0.027  9 0 "[    .    1]" 1 
       1990 1  97 GLN HG2  1  98 ILE H    . . 4.200 2.354 2.300 2.421     .  0 0 "[    .    1]" 1 
       1991 1  97 GLN HG2  1  98 ILE MD   . . 5.500 3.236 2.775 3.964     .  0 0 "[    .    1]" 1 
       1992 1  97 GLN HG3  1  98 ILE H    . . 4.200 2.416 2.332 2.478     .  0 0 "[    .    1]" 1 
       1993 1  97 GLN HG3  1  98 ILE MD   . . 4.200 2.847 2.429 3.144     .  0 0 "[    .    1]" 1 
       1994 1  97 GLN HG3  1  98 ILE HG13 . . 5.200 2.386 1.973 3.761     .  0 0 "[    .    1]" 1 
       1995 1  98 ILE H    1  99 LEU H    . . 3.400 2.375 2.353 2.440     .  0 0 "[    .    1]" 1 
       1996 1  98 ILE H    1  99 LEU HB2  . . 5.200 4.322 4.252 4.564     .  0 0 "[    .    1]" 1 
       1997 1  98 ILE H    1  99 LEU MD1  . . 5.500 5.011 4.557 5.335     .  0 0 "[    .    1]" 1 
       1998 1  98 ILE H    1  99 LEU HG   . . 5.200 4.701 4.393 4.857     .  0 0 "[    .    1]" 1 
       1999 1  98 ILE H    1 100 VAL H    . . 4.200 3.919 3.880 4.022     .  0 0 "[    .    1]" 1 
       2000 1  98 ILE HA   1  99 LEU H    . . 4.200 3.542 3.536 3.554     .  0 0 "[    .    1]" 1 
       2001 1  98 ILE HA   1 100 VAL H    . . 5.200 4.250 4.181 4.513     .  0 0 "[    .    1]" 1 
       2002 1  98 ILE HA   1 101 SER H    . . 3.400 3.290 3.228 3.432 0.032  3 0 "[    .    1]" 1 
       2003 1  98 ILE HB   1  99 LEU H    . . 3.400 2.797 2.634 2.848     .  0 0 "[    .    1]" 1 
       2004 1  98 ILE HB   1  99 LEU MD2  . . 5.500 4.975 4.598 5.225     .  0 0 "[    .    1]" 1 
       2005 1  98 ILE MD   1  99 LEU H    . . 5.500 4.500 4.443 4.769     .  0 0 "[    .    1]" 1 
       2006 1  98 ILE HG12 1  99 LEU H    . . 5.200 5.146 4.247 5.262 0.062  8 0 "[    .    1]" 1 
       2007 1  98 ILE HG13 1  99 LEU H    . . 5.200 4.666 4.542 4.845     .  0 0 "[    .    1]" 1 
       2008 1  98 ILE MG   1  99 LEU H    . . 5.200 3.191 2.967 3.445     .  0 0 "[    .    1]" 1 
       2009 1  98 ILE MG   1  99 LEU HA   . . 5.200 3.182 2.948 3.446     .  0 0 "[    .    1]" 1 
       2010 1  98 ILE MG   1  99 LEU MD2  . . 5.500 3.671 3.378 3.953     .  0 0 "[    .    1]" 1 
       2011 1  98 ILE MG   1  99 LEU HG   . . 5.500 3.524 3.062 3.759     .  0 0 "[    .    1]" 1 
       2012 1  98 ILE MG   1 100 VAL H    . . 5.500 4.750 4.600 5.070     .  0 0 "[    .    1]" 1 
       2013 1  98 ILE MG   1 101 SER H    . . 5.500 4.479 4.436 4.562     .  0 0 "[    .    1]" 1 
       2014 1  98 ILE MG   1 102 SER H    . . 5.200 4.062 3.795 4.553     .  0 0 "[    .    1]" 1 
       2015 1  98 ILE MG   1 102 SER HA   . . 5.500 5.222 5.081 5.559 0.059  3 0 "[    .    1]" 1 
       2016 1  98 ILE MG   1 102 SER QB   . . 5.200 3.038 2.852 3.352     .  0 0 "[    .    1]" 1 
       2017 1  99 LEU H    1 100 VAL H    . . 3.400 2.615 2.598 2.659     .  0 0 "[    .    1]" 1 
       2018 1  99 LEU H    1 100 VAL MG1  . . 5.200 3.929 3.871 3.955     .  0 0 "[    .    1]" 1 
       2019 1  99 LEU H    1 101 SER H    . . 4.200 3.985 3.946 4.000     .  0 0 "[    .    1]" 1 
       2020 1  99 LEU H    1 102 SER QB   . . 5.500 5.029 4.858 5.433     .  0 0 "[    .    1]" 1 
       2021 1  99 LEU HA   1 100 VAL H    . . 5.200 3.538 3.531 3.567     .  0 0 "[    .    1]" 1 
       2022 1  99 LEU HA   1 102 SER H    . . 4.200 3.660 3.557 3.745     .  0 0 "[    .    1]" 1 
       2023 1  99 LEU HA   1 103 GLY H    . . 5.200 4.703 4.558 4.789     .  0 0 "[    .    1]" 1 
       2024 1  99 LEU HA   1 104 SER H    . . 4.200 3.546 3.404 3.643     .  0 0 "[    .    1]" 1 
       2025 1  99 LEU HA   1 104 SER QB   . . 5.200 2.228 2.167 2.288     .  0 0 "[    .    1]" 1 
       2026 1  99 LEU HA   1 105 VAL H    . . 4.200 4.304 4.274 4.323 0.123  2 0 "[    .    1]" 1 
       2027 1  99 LEU HB2  1 100 VAL H    . . 3.400 2.822 2.556 2.911     .  0 0 "[    .    1]" 1 
       2028 1  99 LEU HB2  1 101 SER H    . . 5.200 5.012 4.840 5.059     .  0 0 "[    .    1]" 1 
       2029 1  99 LEU HB2  1 105 VAL H    . . 5.200 5.013 4.425 5.243 0.043  9 0 "[    .    1]" 1 
       2030 1  99 LEU HB2  1 105 VAL MG2  . . 4.200 2.684 2.270 3.064     .  0 0 "[    .    1]" 1 
       2031 1  99 LEU HB2  1 113 VAL MG2  . . 5.500 5.272 4.977 5.485     .  0 0 "[    .    1]" 1 
       2032 1  99 LEU HB3  1 100 VAL H    . . 4.200 3.499 3.434 3.551     .  0 0 "[    .    1]" 1 
       2033 1  99 LEU HB3  1 104 SER H    . . 5.200 4.508 4.039 4.760     .  0 0 "[    .    1]" 1 
       2034 1  99 LEU HB3  1 105 VAL H    . . 4.200 3.530 3.170 3.688     .  0 0 "[    .    1]" 1 
       2035 1  99 LEU HB3  1 105 VAL HB   . . 4.200 4.084 3.958 4.206 0.006  3 0 "[    .    1]" 1 
       2036 1  99 LEU HB3  1 105 VAL MG2  . . 4.200 2.141 1.914 2.396     .  0 0 "[    .    1]" 1 
       2037 1  99 LEU HB3  1 113 VAL MG2  . . 5.500 4.280 3.939 4.452     .  0 0 "[    .    1]" 1 
       2038 1  99 LEU MD1  1 100 VAL H    . . 5.500 4.613 4.216 4.765     .  0 0 "[    .    1]" 1 
       2039 1  99 LEU MD1  1 104 SER QB   . . 5.500 3.795 3.748 3.849     .  0 0 "[    .    1]" 1 
       2040 1  99 LEU MD1  1 105 VAL H    . . 5.500 5.198 5.049 5.382     .  0 0 "[    .    1]" 1 
       2041 1  99 LEU MD1  1 105 VAL HB   . . 5.200 4.388 4.113 4.793     .  0 0 "[    .    1]" 1 
       2042 1  99 LEU MD1  1 113 VAL MG2  . . 4.200 2.858 2.486 3.137     .  0 0 "[    .    1]" 1 
       2043 1  99 LEU MD2  1 100 VAL H    . . 5.500 4.765 4.688 4.858     .  0 0 "[    .    1]" 1 
       2044 1  99 LEU MD2  1 102 SER QB   . . 5.500 4.073 3.793 4.585     .  0 0 "[    .    1]" 1 
       2045 1  99 LEU MD2  1 104 SER H    . . 5.200 3.999 3.870 4.196     .  0 0 "[    .    1]" 1 
       2046 1  99 LEU MD2  1 104 SER HA   . . 5.200 4.071 4.050 4.135     .  0 0 "[    .    1]" 1 
       2047 1  99 LEU MD2  1 104 SER HB2  . . 4.200 1.992 1.935 2.103     .  0 0 "[    .    1]" 1 
       2048 1  99 LEU MD2  1 104 SER QB   . . 4.200 1.815 1.781 1.896     .  0 0 "[    .    1]" 1 
       2049 1  99 LEU MD2  1 104 SER HB3  . . 4.200 2.092 2.047 2.158     .  0 0 "[    .    1]" 1 
       2050 1  99 LEU MD2  1 105 VAL HB   . . 5.200 4.792 4.658 5.056     .  0 0 "[    .    1]" 1 
       2051 1  99 LEU MD2  1 105 VAL MG1  . . 5.200 2.063 1.919 2.344     .  0 0 "[    .    1]" 1 
       2052 1  99 LEU HG   1 100 VAL H    . . 5.200 4.716 4.445 4.824     .  0 0 "[    .    1]" 1 
       2053 1  99 LEU HG   1 105 VAL MG2  . . 5.200 4.556 4.444 4.769     .  0 0 "[    .    1]" 1 
       2054 1 100 VAL H    1 101 SER QB   . . 5.200 4.215 4.088 4.429     .  0 0 "[    .    1]" 1 
       2055 1 100 VAL H    1 102 SER H    . . 5.200 3.860 3.804 3.927     .  0 0 "[    .    1]" 1 
       2056 1 100 VAL H    1 104 SER H    . . 5.500 5.280 5.208 5.324     .  0 0 "[    .    1]" 1 
       2057 1 100 VAL H    1 105 VAL H    . . 5.200 4.906 4.696 5.028     .  0 0 "[    .    1]" 1 
       2058 1 100 VAL H    1 105 VAL MG2  . . 5.200 3.118 2.752 3.355     .  0 0 "[    .    1]" 1 
       2059 1 100 VAL HA   1 101 SER H    . . 4.200 3.524 3.518 3.529     .  0 0 "[    .    1]" 1 
       2060 1 100 VAL HA   1 102 SER H    . . 5.200 3.963 3.716 4.212     .  0 0 "[    .    1]" 1 
       2061 1 100 VAL HA   1 103 GLY H    . . 4.200 3.258 3.140 3.359     .  0 0 "[    .    1]" 1 
       2062 1 100 VAL HA   1 104 SER H    . . 4.200 4.261 4.247 4.274 0.074  5 0 "[    .    1]" 1 
       2063 1 100 VAL HA   1 105 VAL H    . . 3.400 3.176 2.966 3.290     .  0 0 "[    .    1]" 1 
       2064 1 100 VAL HA   1 105 VAL HB   . . 5.200 5.053 4.624 5.216 0.016  2 0 "[    .    1]" 1 
       2065 1 100 VAL HA   1 105 VAL MG2  . . 3.400 2.189 1.876 2.307     .  0 0 "[    .    1]" 1 
       2066 1 100 VAL HB   1 101 SER H    . . 4.200 3.914 3.895 3.951     .  0 0 "[    .    1]" 1 
       2067 1 100 VAL HB   1 105 VAL MG2  . . 5.200 2.802 2.411 2.968     .  0 0 "[    .    1]" 1 
       2068 1 100 VAL MG1  1 101 SER H    . . 4.200 2.063 2.034 2.099     .  0 0 "[    .    1]" 1 
       2069 1 100 VAL MG1  1 103 GLY H    . . 5.500 4.665 4.634 4.710     .  0 0 "[    .    1]" 1 
       2070 1 100 VAL MG2  1 101 SER H    . . 4.200 3.829 3.803 3.846     .  0 0 "[    .    1]" 1 
       2071 1 100 VAL MG2  1 103 GLY H    . . 5.500 4.316 4.265 4.354     .  0 0 "[    .    1]" 1 
       2072 1 100 VAL MG2  1 105 VAL H    . . 5.200 4.656 4.452 4.748     .  0 0 "[    .    1]" 1 
       2073 1 100 VAL MG2  1 105 VAL HB   . . 5.500 5.289 4.711 5.509 0.009  9 0 "[    .    1]" 1 
       2074 1 100 VAL MG2  1 105 VAL MG2  . . 5.200 3.026 2.660 3.148     .  0 0 "[    .    1]" 1 
       2075 1 101 SER H    1 102 SER H    . . 3.400 2.498 2.476 2.536     .  0 0 "[    .    1]" 1 
       2076 1 101 SER H    1 102 SER HA   . . 5.200 5.189 5.147 5.232 0.032 10 0 "[    .    1]" 1 
       2077 1 101 SER H    1 103 GLY H    . . 4.200 3.821 3.763 3.895     .  0 0 "[    .    1]" 1 
       2078 1 101 SER H    1 105 VAL MG2  . . 5.500 4.637 4.318 4.808     .  0 0 "[    .    1]" 1 
       2079 1 101 SER HA   1 103 GLY H    . . 4.200 3.877 3.778 4.002     .  0 0 "[    .    1]" 1 
       2080 1 101 SER QB   1 102 SER H    . . 3.400 3.024 2.805 3.205     .  0 0 "[    .    1]" 1 
       2081 1 101 SER QB   1 103 GLY H    . . 5.200 4.599 4.415 4.695     .  0 0 "[    .    1]" 1 
       2082 1 102 SER H    1 103 GLY H    . . 3.400 2.215 2.002 2.385     .  0 0 "[    .    1]" 1 
       2083 1 102 SER H    1 105 VAL H    . . 5.500 4.930 4.650 5.151     .  0 0 "[    .    1]" 1 
       2084 1 102 SER HA   1 103 GLY H    . . 4.200 3.316 3.292 3.340     .  0 0 "[    .    1]" 1 
       2085 1 102 SER HA   1 104 SER H    . . 4.200 4.264 4.253 4.277 0.077  5 0 "[    .    1]" 1 
       2086 1 102 SER QB   1 103 GLY H    . . 4.200 3.422 3.323 3.801     .  0 0 "[    .    1]" 1 
       2087 1 102 SER QB   1 104 SER H    . . 4.200 2.779 2.483 3.598     .  0 0 "[    .    1]" 1 
       2088 1 103 GLY H    1 104 SER H    . . 3.400 2.596 2.575 2.617     .  0 0 "[    .    1]" 1 
       2089 1 103 GLY H    1 104 SER HA   . . 5.200 5.234 5.200 5.258 0.058  9 0 "[    .    1]" 1 
       2090 1 103 GLY H    1 104 SER HB2  . . 5.200 4.627 4.564 4.754     .  0 0 "[    .    1]" 1 
       2091 1 103 GLY H    1 105 VAL H    . . 4.200 3.777 3.615 3.894     .  0 0 "[    .    1]" 1 
       2092 1 103 GLY H    1 105 VAL MG2  . . 5.500 4.353 4.073 4.539     .  0 0 "[    .    1]" 1 
       2093 1 103 GLY HA2  1 104 SER H    . . 4.200 3.262 3.217 3.329     .  0 0 "[    .    1]" 1 
       2094 1 103 GLY HA2  1 105 VAL H    . . 4.200 3.273 3.226 3.358     .  0 0 "[    .    1]" 1 
       2095 1 103 GLY HA3  1 104 SER H    . . 4.200 3.323 3.255 3.365     .  0 0 "[    .    1]" 1 
       2096 1 103 GLY HA3  1 105 VAL H    . . 4.200 4.312 4.287 4.345 0.145  5 0 "[    .    1]" 1 
       2097 1 104 SER H    1 105 VAL H    . . 3.400 2.685 2.651 2.718     .  0 0 "[    .    1]" 1 
       2098 1 104 SER HA   1 105 VAL H    . . 3.400 3.462 3.448 3.478 0.078  5 0 "[    .    1]" 1 
       2099 1 104 SER HA   1 105 VAL MG2  . . 5.500 5.045 4.946 5.158     .  0 0 "[    .    1]" 1 
       2100 1 104 SER HA   1 106 ASN HD22 . . 5.500 5.553 5.470 5.601 0.101 10 0 "[    .    1]" 1 
       2101 1 104 SER HA   1 109 ASN HD21 . . 5.500 5.367 5.165 5.574 0.074  5 0 "[    .    1]" 1 
       2102 1 104 SER HA   1 109 ASN HD22 . . 5.200 4.920 4.452 5.175     .  0 0 "[    .    1]" 1 
       2103 1 104 SER HB2  1 105 VAL H    . . 3.400 3.090 3.007 3.154     .  0 0 "[    .    1]" 1 
       2104 1 104 SER HB3  1 105 VAL H    . . 4.200 3.937 3.845 4.084     .  0 0 "[    .    1]" 1 
       2105 1 104 SER HB3  1 109 ASN HD22 . . 5.500 5.067 4.977 5.167     .  0 0 "[    .    1]" 1 
       2106 1 105 VAL H    1 106 ASN H    . . 4.200 4.290 4.252 4.340 0.140  2 0 "[    .    1]" 1 
       2107 1 105 VAL HA   1 106 ASN H    . . 3.400 2.136 2.125 2.150     .  0 0 "[    .    1]" 1 
       2108 1 105 VAL HA   1 106 ASN HD21 . . 5.500 3.770 3.277 4.456     .  0 0 "[    .    1]" 1 
       2109 1 105 VAL HA   1 106 ASN HD22 . . 5.500 3.943 3.785 4.272     .  0 0 "[    .    1]" 1 
       2110 1 105 VAL HA   1 109 ASN H    . . 5.200 4.931 4.842 5.067     .  0 0 "[    .    1]" 1 
       2111 1 105 VAL HA   1 109 ASN HD21 . . 4.200 2.354 2.034 2.906     .  0 0 "[    .    1]" 1 
       2112 1 105 VAL HA   1 109 ASN HD22 . . 4.200 2.602 1.901 3.095     .  0 0 "[    .    1]" 1 
       2113 1 105 VAL HA   1 113 VAL MG2  . . 5.500 4.156 3.758 4.349     .  0 0 "[    .    1]" 1 
       2114 1 105 VAL HB   1 106 ASN H    . . 4.200 3.279 3.167 3.419     .  0 0 "[    .    1]" 1 
       2115 1 105 VAL HB   1 109 ASN HD21 . . 5.200 4.262 3.894 4.921     .  0 0 "[    .    1]" 1 
       2116 1 105 VAL HB   1 109 ASN HD22 . . 5.200 4.399 3.966 4.703     .  0 0 "[    .    1]" 1 
       2117 1 105 VAL HB   1 113 VAL MG1  . . 5.500 2.827 2.704 3.050     .  0 0 "[    .    1]" 1 
       2118 1 105 VAL HB   1 113 VAL MG2  . . 4.200 4.287 4.225 4.388 0.188  5 0 "[    .    1]" 1 
       2119 1 105 VAL MG1  1 106 ASN H    . . 4.200 4.033 4.010 4.072     .  0 0 "[    .    1]" 1 
       2120 1 105 VAL MG1  1 110 ALA HA   . . 4.200 3.251 3.101 3.317     .  0 0 "[    .    1]" 1 
       2121 1 105 VAL MG1  1 113 VAL H    . . 5.200 4.715 4.540 4.816     .  0 0 "[    .    1]" 1 
       2122 1 105 VAL MG1  1 113 VAL MG2  . . 4.200 2.146 2.047 2.238     .  0 0 "[    .    1]" 1 
       2123 1 105 VAL MG2  1 106 ASN H    . . 4.200 3.942 3.782 4.091     .  0 0 "[    .    1]" 1 
       2124 1 105 VAL MG2  1 106 ASN HA   . . 5.200 3.863 3.684 4.027     .  0 0 "[    .    1]" 1 
       2125 1 105 VAL MG2  1 109 ASN HD21 . . 5.500 5.048 4.834 5.404     .  0 0 "[    .    1]" 1 
       2126 1 105 VAL MG2  1 109 ASN HD22 . . 5.500 5.153 4.730 5.487     .  0 0 "[    .    1]" 1 
       2127 1 105 VAL MG2  1 110 ALA HA   . . 5.200 4.383 4.127 4.815     .  0 0 "[    .    1]" 1 
       2128 1 105 VAL MG2  1 110 ALA MB   . . 5.200 3.678 3.318 4.238     .  0 0 "[    .    1]" 1 
       2129 1 106 ASN H    1 106 ASN HD21 . . 5.200 2.481 2.218 2.790     .  0 0 "[    .    1]" 1 
       2130 1 106 ASN H    1 106 ASN HD22 . . 5.200 3.110 2.959 3.268     .  0 0 "[    .    1]" 1 
       2131 1 106 ASN H    1 107 ASN HA   . . 5.500 5.057 5.009 5.120     .  0 0 "[    .    1]" 1 
       2132 1 106 ASN H    1 108 ASN H    . . 5.200 3.868 3.797 3.961     .  0 0 "[    .    1]" 1 
       2133 1 106 ASN H    1 109 ASN H    . . 3.400 3.216 3.125 3.346     .  0 0 "[    .    1]" 1 
       2134 1 106 ASN H    1 109 ASN HD21 . . 5.200 2.327 1.846 2.617     .  0 0 "[    .    1]" 1 
       2135 1 106 ASN H    1 109 ASN HD22 . . 4.200 3.626 2.618 4.209 0.009 10 0 "[    .    1]" 1 
       2136 1 106 ASN H    1 110 ALA H    . . 4.200 3.308 3.097 3.495     .  0 0 "[    .    1]" 1 
       2137 1 106 ASN H    1 110 ALA HA   . . 4.200 3.796 3.629 3.968     .  0 0 "[    .    1]" 1 
       2138 1 106 ASN H    1 110 ALA MB   . . 5.200 3.589 3.320 3.740     .  0 0 "[    .    1]" 1 
       2139 1 106 ASN HA   1 107 ASN H    . . 5.200 2.661 2.572 2.715     .  0 0 "[    .    1]" 1 
       2140 1 106 ASN HA   1 108 ASN H    . . 5.200 4.645 4.564 4.744     .  0 0 "[    .    1]" 1 
       2141 1 106 ASN HA   1 109 ASN H    . . 5.200 5.016 4.912 5.098     .  0 0 "[    .    1]" 1 
       2142 1 106 ASN HB2  1 107 ASN H    . . 5.200 2.081 1.920 2.384     .  0 0 "[    .    1]" 1 
       2143 1 106 ASN HB2  1 108 ASN H    . . 4.200 3.805 3.547 4.113     .  0 0 "[    .    1]" 1 
       2144 1 106 ASN HB2  1 109 ASN H    . . 5.200 3.893 3.528 4.448     .  0 0 "[    .    1]" 1 
       2145 1 106 ASN HB3  1 107 ASN H    . . 5.200 2.959 2.613 3.402     .  0 0 "[    .    1]" 1 
       2146 1 106 ASN HB3  1 108 ASN H    . . 5.200 5.188 5.060 5.256 0.056  6 0 "[    .    1]" 1 
       2147 1 106 ASN HB3  1 109 ASN H    . . 5.200 5.131 5.033 5.205 0.005  4 0 "[    .    1]" 1 
       2148 1 106 ASN HD22 1 108 ASN H    . . 5.200 5.271 5.191 5.340 0.140  7 0 "[    .    1]" 1 
       2149 1 106 ASN HD22 1 108 ASN QB   . . 5.200 4.644 4.449 4.793     .  0 0 "[    .    1]" 1 
       2150 1 106 ASN HD22 1 109 ASN H    . . 5.200 3.905 3.780 4.004     .  0 0 "[    .    1]" 1 
       2151 1 106 ASN HD22 1 113 VAL MG1  . . 5.500 5.403 5.257 5.522 0.022  6 0 "[    .    1]" 1 
       2152 1 107 ASN HA   1 108 ASN H    . . 4.200 2.550 2.509 2.589     .  0 0 "[    .    1]" 1 
       2153 1 107 ASN HA   1 109 ASN H    . . 4.200 4.287 4.255 4.319 0.119  6 0 "[    .    1]" 1 
       2154 1 107 ASN HA   1 110 ALA H    . . 4.200 3.993 3.934 4.039     .  0 0 "[    .    1]" 1 
       2155 1 107 ASN HA   1 110 ALA MB   . . 4.200 3.182 3.037 3.259     .  0 0 "[    .    1]" 1 
       2156 1 107 ASN HA   1 157 ILE MD   . . 4.200 2.661 1.692 3.329     .  0 0 "[    .    1]" 1 
       2157 1 107 ASN HA   1 157 ILE MG   . . 5.200 3.676 2.834 4.489     .  0 0 "[    .    1]" 1 
       2158 1 107 ASN QB   1 108 ASN H    . . 4.200 3.933 3.914 4.031     .  0 0 "[    .    1]" 1 
       2159 1 107 ASN QB   1 110 ALA MB   . . 5.500 4.812 4.675 4.900     .  0 0 "[    .    1]" 1 
       2160 1 107 ASN QB   1 157 ILE MD   . . 5.200 3.525 2.264 4.250     .  0 0 "[    .    1]" 1 
       2161 1 107 ASN QB   1 157 ILE MG   . . 5.200 3.078 2.472 3.650     .  0 0 "[    .    1]" 1 
       2162 1 107 ASN HD21 1 157 ILE HB   . . 5.500 3.216 2.537 3.953     .  0 0 "[    .    1]" 1 
       2163 1 107 ASN HD21 1 157 ILE MD   . . 5.500 3.654 2.379 4.899     .  0 0 "[    .    1]" 1 
       2164 1 107 ASN HD21 1 157 ILE MG   . . 5.500 1.979 1.723 2.332     .  0 0 "[    .    1]" 1 
       2165 1 108 ASN H    1 109 ASN H    . . 3.400 1.818 1.796 1.845     .  0 0 "[    .    1]" 1 
       2166 1 108 ASN H    1 109 ASN HA   . . 5.200 4.336 4.324 4.349     .  0 0 "[    .    1]" 1 
       2167 1 108 ASN H    1 110 ALA H    . . 3.400 2.209 2.184 2.233     .  0 0 "[    .    1]" 1 
       2168 1 108 ASN H    1 110 ALA HA   . . 5.200 4.850 4.766 4.890     .  0 0 "[    .    1]" 1 
       2169 1 108 ASN H    1 110 ALA MB   . . 5.500 2.998 2.935 3.077     .  0 0 "[    .    1]" 1 
       2170 1 108 ASN HA   1 109 ASN H    . . 4.200 3.524 3.519 3.535     .  0 0 "[    .    1]" 1 
       2171 1 108 ASN HA   1 110 ALA H    . . 5.200 4.273 4.206 4.359     .  0 0 "[    .    1]" 1 
       2172 1 108 ASN HB3  1 109 ASN H    . . 4.200 3.102 3.035 3.175     .  0 0 "[    .    1]" 1 
       2173 1 108 ASN HB3  1 109 ASN HA   . . 4.200 4.193 4.160 4.224 0.024  6 0 "[    .    1]" 1 
       2174 1 109 ASN H    1 110 ALA H    . . 3.400 2.006 1.941 2.045     .  0 0 "[    .    1]" 1 
       2175 1 109 ASN H    1 110 ALA MB   . . 4.200 3.654 3.552 3.723     .  0 0 "[    .    1]" 1 
       2176 1 109 ASN H    1 111 LYS H    . . 5.200 4.342 4.251 4.464     .  0 0 "[    .    1]" 1 
       2177 1 109 ASN H    1 113 VAL MG1  . . 5.500 4.829 4.783 4.867     .  0 0 "[    .    1]" 1 
       2178 1 109 ASN HA   1 109 ASN HD22 . . 5.200 4.959 4.848 5.095     .  0 0 "[    .    1]" 1 
       2179 1 109 ASN HA   1 110 ALA H    . . 4.200 3.348 3.293 3.375     .  0 0 "[    .    1]" 1 
       2180 1 109 ASN HA   1 110 ALA MB   . . 5.500 4.807 4.751 4.842     .  0 0 "[    .    1]" 1 
       2181 1 109 ASN HA   1 111 LYS H    . . 4.200 3.721 3.676 3.772     .  0 0 "[    .    1]" 1 
       2182 1 109 ASN HA   1 112 GLN H    . . 4.200 2.982 2.978 2.985     .  0 0 "[    .    1]" 1 
       2183 1 109 ASN HA   1 112 GLN QB   . . 4.200 2.649 2.611 2.706     .  0 0 "[    .    1]" 1 
       2184 1 109 ASN HA   1 113 VAL H    . . 5.200 4.016 3.965 4.084     .  0 0 "[    .    1]" 1 
       2185 1 109 ASN HB2  1 109 ASN HD22 . . 4.200 4.077 4.031 4.105     .  0 0 "[    .    1]" 1 
       2186 1 109 ASN HB2  1 110 ALA H    . . 5.200 4.492 4.438 4.572     .  0 0 "[    .    1]" 1 
       2187 1 109 ASN HB2  1 112 GLN H    . . 5.200 4.778 4.423 4.989     .  0 0 "[    .    1]" 1 
       2188 1 109 ASN HB2  1 112 GLN QB   . . 4.200 3.559 3.125 3.856     .  0 0 "[    .    1]" 1 
       2189 1 109 ASN HB2  1 113 VAL H    . . 5.200 4.703 4.301 4.943     .  0 0 "[    .    1]" 1 
       2190 1 109 ASN HB2  1 113 VAL MG1  . . 5.200 4.849 4.697 4.960     .  0 0 "[    .    1]" 1 
       2191 1 109 ASN HB3  1 109 ASN HD22 . . 4.200 3.505 3.483 3.528     .  0 0 "[    .    1]" 1 
       2192 1 109 ASN HB3  1 112 GLN QB   . . 5.200 4.654 4.490 4.769     .  0 0 "[    .    1]" 1 
       2193 1 109 ASN HB3  1 113 VAL H    . . 5.200 5.137 5.043 5.246 0.046  3 0 "[    .    1]" 1 
       2194 1 109 ASN HB3  1 113 VAL MG1  . . 5.200 4.476 4.261 4.804     .  0 0 "[    .    1]" 1 
       2195 1 109 ASN HD21 1 113 VAL HB   . . 5.500 3.935 3.451 4.558     .  0 0 "[    .    1]" 1 
       2196 1 109 ASN HD21 1 113 VAL MG1  . . 4.200 3.184 2.772 3.718     .  0 0 "[    .    1]" 1 
       2197 1 109 ASN HD21 1 113 VAL MG2  . . 5.500 4.752 4.352 5.259     .  0 0 "[    .    1]" 1 
       2198 1 109 ASN HD22 1 110 ALA MB   . . 5.500 5.182 4.832 5.506 0.006  7 0 "[    .    1]" 1 
       2199 1 109 ASN HD22 1 112 GLN QB   . . 5.500 4.833 4.473 5.340     .  0 0 "[    .    1]" 1 
       2200 1 109 ASN HD22 1 113 VAL HA   . . 5.500 4.821 4.278 5.550 0.050  5 0 "[    .    1]" 1 
       2201 1 109 ASN HD22 1 113 VAL HB   . . 5.500 2.445 1.937 3.135     .  0 0 "[    .    1]" 1 
       2202 1 109 ASN HD22 1 113 VAL MG1  . . 4.200 2.526 2.375 2.674     .  0 0 "[    .    1]" 1 
       2203 1 109 ASN HD22 1 113 VAL MG2  . . 5.500 3.465 3.190 3.847     .  0 0 "[    .    1]" 1 
       2204 1 110 ALA H    1 111 LYS H    . . 3.400 2.811 2.799 2.824     .  0 0 "[    .    1]" 1 
       2205 1 110 ALA H    1 112 GLN H    . . 5.200 4.196 4.181 4.252     .  0 0 "[    .    1]" 1 
       2206 1 110 ALA H    1 112 GLN QB   . . 5.200 5.037 5.007 5.087     .  0 0 "[    .    1]" 1 
       2207 1 110 ALA H    1 113 VAL H    . . 5.200 4.773 4.762 4.802     .  0 0 "[    .    1]" 1 
       2208 1 110 ALA H    1 157 ILE MD   . . 5.500 4.146 3.097 5.099     .  0 0 "[    .    1]" 1 
       2209 1 110 ALA HA   1 111 LYS H    . . 4.200 3.544 3.537 3.547     .  0 0 "[    .    1]" 1 
       2210 1 110 ALA HA   1 112 GLN H    . . 5.200 4.368 4.338 4.445     .  0 0 "[    .    1]" 1 
       2211 1 110 ALA HA   1 113 VAL H    . . 4.200 3.671 3.654 3.729     .  0 0 "[    .    1]" 1 
       2212 1 110 ALA HA   1 113 VAL HB   . . 4.200 4.199 4.174 4.210 0.010  1 0 "[    .    1]" 1 
       2213 1 110 ALA HA   1 113 VAL MG2  . . 5.200 4.310 4.289 4.359     .  0 0 "[    .    1]" 1 
       2214 1 110 ALA HA   1 114 ALA H    . . 5.200 3.719 3.702 3.745     .  0 0 "[    .    1]" 1 
       2215 1 110 ALA MB   1 111 LYS H    . . 3.400 2.727 2.692 2.754     .  0 0 "[    .    1]" 1 
       2216 1 110 ALA MB   1 111 LYS HA   . . 5.200 3.771 3.735 3.829     .  0 0 "[    .    1]" 1 
       2217 1 110 ALA MB   1 111 LYS QB   . . 5.200 4.042 3.935 4.112     .  0 0 "[    .    1]" 1 
       2218 1 110 ALA MB   1 112 GLN H    . . 5.200 4.517 4.500 4.575     .  0 0 "[    .    1]" 1 
       2219 1 110 ALA MB   1 113 VAL H    . . 5.500 4.834 4.820 4.882     .  0 0 "[    .    1]" 1 
       2220 1 110 ALA MB   1 155 PHE QD   . . 5.200 3.306 2.840 3.515     .  0 0 "[    .    1]" 1 
       2221 1 110 ALA MB   1 155 PHE QE   . . 5.200 2.040 1.772 2.573     .  0 0 "[    .    1]" 1 
       2222 1 110 ALA MB   1 155 PHE HZ   . . 5.200 3.852 3.532 4.041     .  0 0 "[    .    1]" 1 
       2223 1 110 ALA MB   1 157 ILE MD   . . 5.200 2.322 1.718 3.008     .  0 0 "[    .    1]" 1 
       2224 1 110 ALA MB   1 157 ILE HG13 . . 5.500 3.725 3.027 4.390     .  0 0 "[    .    1]" 1 
       2225 1 110 ALA MB   1 157 ILE MG   . . 5.500 4.520 3.704 5.302     .  0 0 "[    .    1]" 1 
       2226 1 111 LYS H    1 112 GLN H    . . 3.400 2.536 2.526 2.547     .  0 0 "[    .    1]" 1 
       2227 1 111 LYS H    1 112 GLN QB   . . 4.200 4.247 4.234 4.306 0.106  3 0 "[    .    1]" 1 
       2228 1 111 LYS H    1 113 VAL H    . . 4.200 4.235 4.227 4.240 0.040  5 0 "[    .    1]" 1 
       2229 1 111 LYS H    1 155 PHE QD   . . 5.200 3.440 3.174 3.607     .  0 0 "[    .    1]" 1 
       2230 1 111 LYS H    1 155 PHE QE   . . 5.200 4.131 3.961 4.342     .  0 0 "[    .    1]" 1 
       2231 1 111 LYS H    1 157 ILE MD   . . 5.500 4.297 3.161 4.987     .  0 0 "[    .    1]" 1 
       2232 1 111 LYS HA   1 112 GLN H    . . 4.200 3.541 3.537 3.552     .  0 0 "[    .    1]" 1 
       2233 1 111 LYS HA   1 114 ALA MB   . . 4.200 2.581 2.549 2.616     .  0 0 "[    .    1]" 1 
       2234 1 111 LYS HA   1 115 SER H    . . 4.200 4.176 4.109 4.213 0.013  8 0 "[    .    1]" 1 
       2235 1 111 LYS HA   1 155 PHE HB2  . . 5.200 4.431 4.271 4.639     .  0 0 "[    .    1]" 1 
       2236 1 111 LYS HA   1 155 PHE HB3  . . 4.200 3.262 3.021 3.536     .  0 0 "[    .    1]" 1 
       2237 1 111 LYS HA   1 155 PHE QD   . . 5.200 2.370 1.998 3.295     .  0 0 "[    .    1]" 1 
       2238 1 111 LYS HA   1 155 PHE QE   . . 5.200 4.036 3.765 4.746     .  0 0 "[    .    1]" 1 
       2239 1 111 LYS QB   1 112 GLN H    . . 3.400 3.409 3.384 3.421 0.021  7 0 "[    .    1]" 1 
       2240 1 111 LYS QB   1 115 SER H    . . 5.200 5.025 4.959 5.067     .  0 0 "[    .    1]" 1 
       2241 1 111 LYS QB   1 153 SER HA   . . 4.200 3.843 3.398 4.183     .  0 0 "[    .    1]" 1 
       2242 1 111 LYS QB   1 155 PHE QD   . . 5.200 2.187 1.992 2.518     .  0 0 "[    .    1]" 1 
       2243 1 111 LYS QD   1 112 GLN H    . . 4.200 3.710 3.170 3.954     .  0 0 "[    .    1]" 1 
       2244 1 111 LYS QD   1 155 PHE H    . . 5.200 4.265 3.690 4.950     .  0 0 "[    .    1]" 1 
       2245 1 111 LYS QD   1 155 PHE HB3  . . 5.200 4.443 4.061 4.732     .  0 0 "[    .    1]" 1 
       2246 1 111 LYS QE   1 112 GLN H    . . 5.200 4.890 4.778 4.937     .  0 0 "[    .    1]" 1 
       2247 1 111 LYS QE   1 154 THR H    . . 5.200 5.208 5.149 5.224 0.024  4 0 "[    .    1]" 1 
       2248 1 111 LYS QE   1 155 PHE H    . . 4.200 2.808 2.519 3.268     .  0 0 "[    .    1]" 1 
       2249 1 111 LYS QE   1 156 VAL MG1  . . 5.200 4.821 4.269 5.228 0.028  7 0 "[    .    1]" 1 
       2250 1 111 LYS QE   1 157 ILE MD   . . 5.200 5.136 4.599 5.239 0.039  1 0 "[    .    1]" 1 
       2251 1 111 LYS QG   1 155 PHE H    . . 5.200 4.966 4.670 5.226 0.026  7 0 "[    .    1]" 1 
       2252 1 111 LYS QG   1 155 PHE HB3  . . 4.200 4.267 4.228 4.302 0.102  4 0 "[    .    1]" 1 
       2253 1 111 LYS QG   1 155 PHE QD   . . 5.200 3.803 3.546 4.116     .  0 0 "[    .    1]" 1 
       2254 1 111 LYS HG2  1 112 GLN H    . . 4.200 3.191 1.934 3.659     .  0 0 "[    .    1]" 1 
       2255 1 111 LYS HG2  1 157 ILE MD   . . 5.200 4.967 3.807 5.294 0.094  9 0 "[    .    1]" 1 
       2256 1 111 LYS HG3  1 112 GLN H    . . 5.200 2.040 1.920 2.853     .  0 0 "[    .    1]" 1 
       2257 1 112 GLN H    1 113 VAL H    . . 3.400 2.604 2.590 2.643     .  0 0 "[    .    1]" 1 
       2258 1 112 GLN H    1 113 VAL HA   . . 5.200 5.253 5.240 5.282 0.082 10 0 "[    .    1]" 1 
       2259 1 112 GLN H    1 113 VAL MG1  . . 5.200 3.605 3.559 3.656     .  0 0 "[    .    1]" 1 
       2260 1 112 GLN H    1 114 ALA H    . . 4.200 3.892 3.875 3.920     .  0 0 "[    .    1]" 1 
       2261 1 112 GLN H    1 114 ALA MB   . . 5.500 4.562 4.516 4.612     .  0 0 "[    .    1]" 1 
       2262 1 112 GLN H    1 115 SER H    . . 5.200 4.697 4.673 4.730     .  0 0 "[    .    1]" 1 
       2263 1 112 GLN H    1 115 SER QB   . . 5.200 4.919 4.862 5.012     .  0 0 "[    .    1]" 1 
       2264 1 112 GLN HA   1 113 VAL H    . . 4.200 3.580 3.578 3.583     .  0 0 "[    .    1]" 1 
       2265 1 112 GLN HA   1 115 SER H    . . 4.200 3.567 3.533 3.584     .  0 0 "[    .    1]" 1 
       2266 1 112 GLN HA   1 116 THR H    . . 4.200 4.176 4.117 4.209 0.009  2 0 "[    .    1]" 1 
       2267 1 112 GLN QB   1 113 VAL H    . . 3.400 2.482 2.457 2.495     .  0 0 "[    .    1]" 1 
       2268 1 112 GLN QB   1 113 VAL HA   . . 5.200 3.796 3.724 4.286     .  0 0 "[    .    1]" 1 
       2269 1 112 GLN QB   1 113 VAL MG2  . . 5.500 4.988 4.951 5.265     .  0 0 "[    .    1]" 1 
       2270 1 112 GLN QB   1 115 SER H    . . 5.200 4.917 4.876 5.012     .  0 0 "[    .    1]" 1 
       2271 1 112 GLN QG   1 113 VAL H    . . 4.200 4.117 3.202 4.226 0.026  4 0 "[    .    1]" 1 
       2272 1 112 GLN QG   1 113 VAL HA   . . 5.200 4.701 3.374 4.881     .  0 0 "[    .    1]" 1 
       2273 1 112 GLN QG   1 115 SER H    . . 5.200 5.086 4.783 5.140     .  0 0 "[    .    1]" 1 
       2274 1 113 VAL H    1 114 ALA HA   . . 5.200 5.274 5.262 5.298 0.098 10 0 "[    .    1]" 1 
       2275 1 113 VAL H    1 114 ALA MB   . . 5.200 4.283 4.253 4.317     .  0 0 "[    .    1]" 1 
       2276 1 113 VAL H    1 115 SER QB   . . 5.200 5.123 5.027 5.215 0.015  8 0 "[    .    1]" 1 
       2277 1 113 VAL HA   1 114 ALA H    . . 4.200 3.542 3.539 3.546     .  0 0 "[    .    1]" 1 
       2278 1 113 VAL HA   1 115 SER H    . . 4.200 4.257 4.243 4.269 0.069  5 0 "[    .    1]" 1 
       2279 1 113 VAL HA   1 116 THR H    . . 4.200 3.462 3.437 3.478     .  0 0 "[    .    1]" 1 
       2280 1 113 VAL HA   1 116 THR HB   . . 4.200 3.115 2.762 3.342     .  0 0 "[    .    1]" 1 
       2281 1 113 VAL HA   1 117 LEU H    . . 4.200 3.598 3.369 3.731     .  0 0 "[    .    1]" 1 
       2282 1 113 VAL HB   1 114 ALA H    . . 4.200 3.974 3.964 3.984     .  0 0 "[    .    1]" 1 
       2283 1 113 VAL MG1  1 114 ALA H    . . 5.200 1.900 1.842 2.027     .  0 0 "[    .    1]" 1 
       2284 1 113 VAL MG2  1 114 ALA H    . . 4.200 3.594 3.546 3.618     .  0 0 "[    .    1]" 1 
       2285 1 113 VAL MG2  1 114 ALA HA   . . 5.200 3.614 3.500 3.663     .  0 0 "[    .    1]" 1 
       2286 1 113 VAL MG2  1 114 ALA MB   . . 5.500 4.251 4.181 4.287     .  0 0 "[    .    1]" 1 
       2287 1 113 VAL MG2  1 116 THR H    . . 5.500 4.646 4.615 4.725     .  0 0 "[    .    1]" 1 
       2288 1 113 VAL MG2  1 116 THR HB   . . 5.200 4.006 3.863 4.114     .  0 0 "[    .    1]" 1 
       2289 1 113 VAL MG2  1 117 LEU H    . . 5.200 3.501 3.287 3.773     .  0 0 "[    .    1]" 1 
       2290 1 113 VAL MG2  1 117 LEU HA   . . 5.200 4.371 4.268 4.487     .  0 0 "[    .    1]" 1 
       2291 1 113 VAL MG2  1 117 LEU HB3  . . 5.200 3.555 3.150 3.895     .  0 0 "[    .    1]" 1 
       2292 1 113 VAL MG2  1 117 LEU MD1  . . 5.200 3.146 3.036 3.231     .  0 0 "[    .    1]" 1 
       2293 1 113 VAL MG2  1 117 LEU HG   . . 5.500 5.067 4.916 5.184     .  0 0 "[    .    1]" 1 
       2294 1 114 ALA H    1 115 SER H    . . 3.400 2.622 2.616 2.634     .  0 0 "[    .    1]" 1 
       2295 1 114 ALA H    1 115 SER QB   . . 4.200 4.349 4.321 4.384 0.184  8 0 "[    .    1]" 1 
       2296 1 114 ALA H    1 116 THR H    . . 4.200 4.233 4.226 4.241 0.041  7 0 "[    .    1]" 1 
       2297 1 114 ALA HA   1 115 SER H    . . 4.200 3.537 3.535 3.540     .  0 0 "[    .    1]" 1 
       2298 1 114 ALA HA   1 116 THR H    . . 5.200 4.644 4.607 4.698     .  0 0 "[    .    1]" 1 
       2299 1 114 ALA HA   1 117 LEU H    . . 4.200 3.684 3.564 3.905     .  0 0 "[    .    1]" 1 
       2300 1 114 ALA HA   1 117 LEU HB2  . . 4.200 3.707 3.349 4.202 0.002  1 0 "[    .    1]" 1 
       2301 1 114 ALA HA   1 118 SER H    . . 4.200 3.863 3.725 3.987     .  0 0 "[    .    1]" 1 
       2302 1 114 ALA MB   1 115 SER H    . . 3.400 2.693 2.657 2.732     .  0 0 "[    .    1]" 1 
       2303 1 114 ALA MB   1 115 SER QB   . . 5.200 3.846 3.792 3.875     .  0 0 "[    .    1]" 1 
       2304 1 114 ALA MB   1 117 LEU H    . . 5.500 4.770 4.667 4.956     .  0 0 "[    .    1]" 1 
       2305 1 114 ALA MB   1 117 LEU MD1  . . 5.500 5.228 4.885 5.480     .  0 0 "[    .    1]" 1 
       2306 1 114 ALA MB   1 152 THR HA   . . 5.200 4.180 4.025 4.282     .  0 0 "[    .    1]" 1 
       2307 1 114 ALA MB   1 152 THR HB   . . 4.200 3.436 2.765 3.879     .  0 0 "[    .    1]" 1 
       2308 1 114 ALA MB   1 155 PHE QD   . . 5.500 3.928 3.424 4.708     .  0 0 "[    .    1]" 1 
       2309 1 114 ALA MB   1 155 PHE QE   . . 5.500 4.304 3.792 5.105     .  0 0 "[    .    1]" 1 
       2310 1 115 SER H    1 116 THR H    . . 3.400 2.570 2.542 2.589     .  0 0 "[    .    1]" 1 
       2311 1 115 SER H    1 116 THR HA   . . 5.200 5.236 5.210 5.253 0.053  4 0 "[    .    1]" 1 
       2312 1 115 SER H    1 152 THR HB   . . 4.200 3.533 3.323 3.656     .  0 0 "[    .    1]" 1 
       2313 1 115 SER H    1 152 THR MG   . . 5.200 2.686 2.224 3.238     .  0 0 "[    .    1]" 1 
       2314 1 115 SER HA   1 116 THR H    . . 4.200 3.569 3.568 3.571     .  0 0 "[    .    1]" 1 
       2315 1 115 SER HA   1 117 LEU H    . . 5.200 4.589 4.442 4.828     .  0 0 "[    .    1]" 1 
       2316 1 115 SER HA   1 119 GLU H    . . 4.200 4.102 3.938 4.199     .  0 0 "[    .    1]" 1 
       2317 1 115 SER HA   1 148 VAL MG2  . . 5.500 3.370 3.275 3.446     .  0 0 "[    .    1]" 1 
       2318 1 115 SER QB   1 116 THR H    . . 3.400 3.028 2.875 3.083     .  0 0 "[    .    1]" 1 
       2319 1 115 SER QB   1 117 LEU H    . . 5.200 4.982 4.811 5.139     .  0 0 "[    .    1]" 1 
       2320 1 115 SER QB   1 149 THR MG   . . 4.200 2.718 2.514 2.821     .  0 0 "[    .    1]" 1 
       2321 1 116 THR H    1 117 LEU H    . . 3.400 2.571 2.512 2.669     .  0 0 "[    .    1]" 1 
       2322 1 116 THR H    1 117 LEU HB3  . . 5.200 4.637 4.575 4.732     .  0 0 "[    .    1]" 1 
       2323 1 116 THR H    1 118 SER H    . . 5.200 4.434 4.186 4.637     .  0 0 "[    .    1]" 1 
       2324 1 116 THR HA   1 117 LEU H    . . 4.200 3.551 3.533 3.579     .  0 0 "[    .    1]" 1 
       2325 1 116 THR HA   1 119 GLU H    . . 4.200 3.426 3.382 3.477     .  0 0 "[    .    1]" 1 
       2326 1 116 THR HA   1 119 GLU HB2  . . 4.200 3.419 3.297 3.647     .  0 0 "[    .    1]" 1 
       2327 1 116 THR HA   1 119 GLU HG2  . . 5.200 3.911 3.756 4.055     .  0 0 "[    .    1]" 1 
       2328 1 116 THR HA   1 120 ASN H    . . 4.200 3.778 3.655 3.910     .  0 0 "[    .    1]" 1 
       2329 1 116 THR HA   1 120 ASN HD21 . . 4.200 3.112 3.028 3.210     .  0 0 "[    .    1]" 1 
       2330 1 116 THR HA   1 120 ASN HD22 . . 4.200 3.695 3.606 3.825     .  0 0 "[    .    1]" 1 
       2331 1 116 THR HB   1 117 LEU H    . . 3.400 2.649 2.391 2.839     .  0 0 "[    .    1]" 1 
       2332 1 116 THR HB   1 120 ASN HD22 . . 5.200 4.521 4.155 5.111     .  0 0 "[    .    1]" 1 
       2333 1 116 THR MG   1 117 LEU H    . . 4.200 3.848 3.364 4.091     .  0 0 "[    .    1]" 1 
       2334 1 116 THR MG   1 120 ASN H    . . 5.200 3.892 3.761 3.993     .  0 0 "[    .    1]" 1 
       2335 1 116 THR MG   1 120 ASN HB2  . . 5.500 3.885 3.527 4.083     .  0 0 "[    .    1]" 1 
       2336 1 116 THR MG   1 120 ASN HD21 . . 4.200 2.294 2.090 2.733     .  0 0 "[    .    1]" 1 
       2337 1 116 THR MG   1 120 ASN HD22 . . 4.200 2.071 1.914 2.347     .  0 0 "[    .    1]" 1 
       2338 1 117 LEU H    1 118 SER H    . . 3.400 2.883 2.820 2.954     .  0 0 "[    .    1]" 1 
       2339 1 117 LEU H    1 118 SER QB   . . 5.200 4.995 4.907 5.228 0.028 10 0 "[    .    1]" 1 
       2340 1 117 LEU HA   1 118 SER H    . . 4.200 3.586 3.575 3.593     .  0 0 "[    .    1]" 1 
       2341 1 117 LEU HA   1 120 ASN H    . . 4.200 3.814 3.690 3.910     .  0 0 "[    .    1]" 1 
       2342 1 117 LEU HA   1 120 ASN HB2  . . 5.200 3.390 3.069 3.566     .  0 0 "[    .    1]" 1 
       2343 1 117 LEU HA   1 120 ASN HB3  . . 5.200 5.042 4.696 5.231 0.031  7 0 "[    .    1]" 1 
       2344 1 117 LEU HA   1 120 ASN HD21 . . 5.200 3.921 3.601 4.327     .  0 0 "[    .    1]" 1 
       2345 1 117 LEU HA   1 120 ASN HD22 . . 5.500 5.448 5.212 5.539 0.039  4 0 "[    .    1]" 1 
       2346 1 117 LEU QB   1 118 SER H    . . 4.200 2.330 2.142 2.538     .  0 0 "[    .    1]" 1 
       2347 1 117 LEU MD1  1 118 SER H    . . 5.200 4.577 4.492 4.657     .  0 0 "[    .    1]" 1 
       2348 1 117 LEU MD2  1 118 SER H    . . 5.200 2.851 2.625 3.143     .  0 0 "[    .    1]" 1 
       2349 1 117 LEU HG   1 118 SER H    . . 4.200 3.660 3.461 3.779     .  0 0 "[    .    1]" 1 
       2350 1 117 LEU HG   1 119 GLU H    . . 5.500 5.422 5.259 5.524 0.024  6 0 "[    .    1]" 1 
       2351 1 118 SER H    1 119 GLU H    . . 3.400 2.590 2.562 2.636     .  0 0 "[    .    1]" 1 
       2352 1 118 SER H    1 120 ASN H    . . 5.200 4.361 4.146 4.630     .  0 0 "[    .    1]" 1 
       2353 1 118 SER H    1 148 VAL MG2  . . 5.500 4.329 4.172 4.489     .  0 0 "[    .    1]" 1 
       2354 1 118 SER H    1 152 THR MG   . . 5.200 5.070 4.839 5.228 0.028  2 0 "[    .    1]" 1 
       2355 1 118 SER HA   1 119 GLU H    . . 4.200 3.536 3.517 3.553     .  0 0 "[    .    1]" 1 
       2356 1 118 SER HA   1 121 LEU H    . . 5.200 3.402 3.312 3.531     .  0 0 "[    .    1]" 1 
       2357 1 118 SER HA   1 121 LEU QB   . . 4.200 2.139 2.017 2.260     .  0 0 "[    .    1]" 1 
       2358 1 118 SER HA   1 122 VAL H    . . 5.200 3.317 3.272 3.380     .  0 0 "[    .    1]" 1 
       2359 1 118 SER HA   1 148 VAL MG2  . . 4.200 4.312 4.224 4.350 0.150  1 0 "[    .    1]" 1 
       2360 1 118 SER QB   1 119 GLU H    . . 4.200 2.831 2.577 3.460     .  0 0 "[    .    1]" 1 
       2361 1 118 SER QB   1 120 ASN H    . . 5.200 4.970 4.734 5.202 0.002 10 0 "[    .    1]" 1 
       2362 1 118 SER QB   1 122 VAL H    . . 4.200 4.242 4.189 4.295 0.095  6 0 "[    .    1]" 1 
       2363 1 118 SER QB   1 148 VAL MG2  . . 5.200 2.305 2.115 2.713     .  0 0 "[    .    1]" 1 
       2364 1 119 GLU H    1 120 ASN H    . . 3.400 2.751 2.677 2.829     .  0 0 "[    .    1]" 1 
       2365 1 119 GLU H    1 122 VAL H    . . 5.200 4.619 4.528 4.679     .  0 0 "[    .    1]" 1 
       2366 1 119 GLU H    1 148 VAL MG2  . . 5.200 3.282 3.147 3.396     .  0 0 "[    .    1]" 1 
       2367 1 119 GLU H    1 149 THR MG   . . 5.200 3.891 3.814 3.952     .  0 0 "[    .    1]" 1 
       2368 1 119 GLU HA   1 120 ASN H    . . 4.200 3.573 3.558 3.589     .  0 0 "[    .    1]" 1 
       2369 1 119 GLU HA   1 121 LEU H    . . 5.200 4.615 4.558 4.672     .  0 0 "[    .    1]" 1 
       2370 1 119 GLU HA   1 122 VAL HB   . . 4.200 3.710 3.240 4.256 0.056  1 0 "[    .    1]" 1 
       2371 1 119 GLU HA   1 148 VAL MG2  . . 4.200 2.938 2.777 3.058     .  0 0 "[    .    1]" 1 
       2372 1 119 GLU HA   1 149 THR MG   . . 5.200 3.823 3.741 3.909     .  0 0 "[    .    1]" 1 
       2373 1 119 GLU HB2  1 120 ASN H    . . 4.200 3.944 3.829 4.018     .  0 0 "[    .    1]" 1 
       2374 1 119 GLU HB2  1 145 VAL MG1  . . 5.500 2.192 2.068 2.342     .  0 0 "[    .    1]" 1 
       2375 1 119 GLU HB2  1 145 VAL MG2  . . 5.200 3.637 3.547 3.790     .  0 0 "[    .    1]" 1 
       2376 1 119 GLU HB2  1 148 VAL MG2  . . 5.500 3.230 3.116 3.307     .  0 0 "[    .    1]" 1 
       2377 1 119 GLU HB2  1 149 THR MG   . . 4.200 2.436 2.327 2.498     .  0 0 "[    .    1]" 1 
       2378 1 119 GLU HB3  1 120 ASN H    . . 4.200 2.567 2.392 2.684     .  0 0 "[    .    1]" 1 
       2379 1 119 GLU HB3  1 120 ASN HD22 . . 5.200 3.886 3.625 3.996     .  0 0 "[    .    1]" 1 
       2380 1 119 GLU HB3  1 145 VAL MG2  . . 5.200 4.416 4.330 4.620     .  0 0 "[    .    1]" 1 
       2381 1 119 GLU HB3  1 149 THR MG   . . 5.200 3.596 3.488 3.692     .  0 0 "[    .    1]" 1 
       2382 1 119 GLU QG   1 148 VAL MG2  . . 5.200 4.444 4.353 4.513     .  0 0 "[    .    1]" 1 
       2383 1 119 GLU QG   1 149 THR MG   . . 4.200 3.771 3.690 3.866     .  0 0 "[    .    1]" 1 
       2384 1 119 GLU HG2  1 120 ASN H    . . 4.200 3.204 2.918 3.431     .  0 0 "[    .    1]" 1 
       2385 1 119 GLU HG2  1 120 ASN HA   . . 5.200 3.442 3.204 3.595     .  0 0 "[    .    1]" 1 
       2386 1 119 GLU HG2  1 123 ARG HD3  . . 5.200 5.216 5.205 5.224 0.024  9 0 "[    .    1]" 1 
       2387 1 119 GLU HG2  1 145 VAL MG1  . . 4.200 3.273 3.216 3.360     .  0 0 "[    .    1]" 1 
       2388 1 119 GLU HG2  1 145 VAL MG2  . . 4.200 3.815 3.736 3.917     .  0 0 "[    .    1]" 1 
       2389 1 119 GLU HG2  1 148 VAL MG2  . . 5.500 5.498 5.400 5.567 0.067  3 0 "[    .    1]" 1 
       2390 1 119 GLU HG2  1 149 THR MG   . . 5.200 4.610 4.431 4.729     .  0 0 "[    .    1]" 1 
       2391 1 119 GLU HG3  1 120 ASN H    . . 4.200 4.154 4.015 4.229 0.029  8 0 "[    .    1]" 1 
       2392 1 119 GLU HG3  1 120 ASN HD21 . . 5.200 4.895 4.129 5.189     .  0 0 "[    .    1]" 1 
       2393 1 119 GLU HG3  1 120 ASN HD22 . . 5.200 5.130 4.804 5.228 0.028  4 0 "[    .    1]" 1 
       2394 1 120 ASN H    1 121 LEU H    . . 3.400 2.428 2.356 2.521     .  0 0 "[    .    1]" 1 
       2395 1 120 ASN H    1 121 LEU QB   . . 5.200 4.156 4.080 4.245     .  0 0 "[    .    1]" 1 
       2396 1 120 ASN H    1 122 VAL H    . . 5.200 4.162 4.094 4.244     .  0 0 "[    .    1]" 1 
       2397 1 120 ASN H    1 145 VAL MG2  . . 5.500 4.797 4.678 4.972     .  0 0 "[    .    1]" 1 
       2398 1 120 ASN H    1 148 VAL MG2  . . 5.500 5.256 5.148 5.380     .  0 0 "[    .    1]" 1 
       2399 1 120 ASN H    1 149 THR MG   . . 5.500 5.533 5.494 5.561 0.061  2 0 "[    .    1]" 1 
       2400 1 120 ASN HA   1 121 LEU H    . . 4.200 3.540 3.538 3.546     .  0 0 "[    .    1]" 1 
       2401 1 120 ASN HA   1 123 ARG H    . . 4.200 3.515 3.474 3.549     .  0 0 "[    .    1]" 1 
       2402 1 120 ASN HA   1 123 ARG QB   . . 4.200 2.468 2.342 2.524     .  0 0 "[    .    1]" 1 
       2403 1 120 ASN HA   1 124 GLU H    . . 4.200 3.913 3.809 4.006     .  0 0 "[    .    1]" 1 
       2404 1 120 ASN HB2  1 121 LEU H    . . 4.200 2.762 2.721 2.775     .  0 0 "[    .    1]" 1 
       2405 1 120 ASN HB2  1 122 VAL H    . . 5.200 5.256 5.244 5.274 0.074  2 0 "[    .    1]" 1 
       2406 1 120 ASN HB3  1 121 LEU H    . . 4.200 3.630 3.600 3.650     .  0 0 "[    .    1]" 1 
       2407 1 121 LEU H    1 122 VAL H    . . 3.400 2.696 2.657 2.735     .  0 0 "[    .    1]" 1 
       2408 1 121 LEU H    1 122 VAL HA   . . 5.200 5.333 5.301 5.366 0.166  7 0 "[    .    1]" 1 
       2409 1 121 LEU H    1 122 VAL HB   . . 5.200 4.851 4.723 4.990     .  0 0 "[    .    1]" 1 
       2410 1 121 LEU H    1 123 ARG H    . . 5.200 4.081 3.960 4.230     .  0 0 "[    .    1]" 1 
       2411 1 121 LEU HA   1 122 VAL H    . . 4.200 3.574 3.573 3.576     .  0 0 "[    .    1]" 1 
       2412 1 121 LEU HA   1 123 ARG H    . . 5.200 4.551 4.403 4.733     .  0 0 "[    .    1]" 1 
       2413 1 121 LEU HA   1 125 MET H    . . 4.200 3.771 3.648 3.914     .  0 0 "[    .    1]" 1 
       2414 1 121 LEU HA   1 125 MET HG2  . . 5.200 4.574 4.500 4.683     .  0 0 "[    .    1]" 1 
       2415 1 121 LEU QB   1 122 VAL H    . . 3.400 2.517 2.481 2.539     .  0 0 "[    .    1]" 1 
       2416 1 121 LEU QB   1 122 VAL HA   . . 5.200 4.323 4.302 4.343     .  0 0 "[    .    1]" 1 
       2417 1 121 LEU QB   1 122 VAL HB   . . 5.500 4.411 4.152 4.589     .  0 0 "[    .    1]" 1 
       2418 1 121 LEU QB   1 123 ARG H    . . 5.500 4.718 4.629 4.819     .  0 0 "[    .    1]" 1 
       2419 1 121 LEU QB   1 125 MET ME   . . 5.200 4.347 4.242 4.445     .  0 0 "[    .    1]" 1 
       2420 1 121 LEU QB   1 125 MET HG2  . . 5.500 5.305 5.222 5.397     .  0 0 "[    .    1]" 1 
       2421 1 121 LEU MD1  1 122 VAL H    . . 5.200 4.558 4.536 4.576     .  0 0 "[    .    1]" 1 
       2422 1 121 LEU MD1  1 125 MET HG2  . . 5.500 4.478 4.363 4.576     .  0 0 "[    .    1]" 1 
       2423 1 121 LEU MD2  1 122 VAL H    . . 5.200 2.647 2.560 2.727     .  0 0 "[    .    1]" 1 
       2424 1 121 LEU MD2  1 125 MET H    . . 5.200 4.128 4.074 4.188     .  0 0 "[    .    1]" 1 
       2425 1 121 LEU MD2  1 125 MET ME   . . 5.200 1.797 1.563 1.970     .  0 0 "[    .    1]" 1 
       2426 1 121 LEU HG   1 122 VAL H    . . 4.200 4.135 4.118 4.157     .  0 0 "[    .    1]" 1 
       2427 1 121 LEU HG   1 122 VAL HA   . . 4.200 4.249 4.211 4.280 0.080  9 0 "[    .    1]" 1 
       2428 1 121 LEU HG   1 125 MET ME   . . 4.200 3.076 2.860 3.297     .  0 0 "[    .    1]" 1 
       2429 1 121 LEU HG   1 125 MET HG2  . . 5.200 3.376 3.285 3.475     .  0 0 "[    .    1]" 1 
       2430 1 122 VAL H    1 123 ARG H    . . 3.400 2.637 2.587 2.681     .  0 0 "[    .    1]" 1 
       2431 1 122 VAL H    1 123 ARG HA   . . 5.200 5.276 5.227 5.309 0.109  7 0 "[    .    1]" 1 
       2432 1 122 VAL H    1 125 MET ME   . . 5.200 4.906 4.767 4.973     .  0 0 "[    .    1]" 1 
       2433 1 122 VAL H    1 148 VAL MG2  . . 5.200 4.868 4.733 4.993     .  0 0 "[    .    1]" 1 
       2434 1 122 VAL HA   1 123 ARG H    . . 4.200 3.556 3.540 3.575     .  0 0 "[    .    1]" 1 
       2435 1 122 VAL HA   1 125 MET H    . . 4.200 3.525 3.346 3.675     .  0 0 "[    .    1]" 1 
       2436 1 122 VAL HA   1 125 MET HB2  . . 4.200 2.249 2.025 2.438     .  0 0 "[    .    1]" 1 
       2437 1 122 VAL HA   1 125 MET HB3  . . 4.200 3.667 3.435 3.864     .  0 0 "[    .    1]" 1 
       2438 1 122 VAL HA   1 125 MET ME   . . 3.400 3.347 3.115 3.464 0.064  4 0 "[    .    1]" 1 
       2439 1 122 VAL HA   1 126 ALA H    . . 4.200 3.768 3.599 4.045     .  0 0 "[    .    1]" 1 
       2440 1 122 VAL HB   1 123 ARG H    . . 4.200 3.113 2.553 3.861     .  0 0 "[    .    1]" 1 
       2441 1 122 VAL HB   1 148 VAL MG2  . . 5.200 3.950 3.735 4.170     .  0 0 "[    .    1]" 1 
       2442 1 122 VAL MG1  1 123 ARG H    . . 5.200 2.682 1.912 3.282     .  0 0 "[    .    1]" 1 
       2443 1 122 VAL MG1  1 148 VAL MG2  . . 5.200 3.762 2.756 4.512     .  0 0 "[    .    1]" 1 
       2444 1 122 VAL MG2  1 123 ARG H    . . 4.200 3.906 3.778 4.008     .  0 0 "[    .    1]" 1 
       2445 1 122 VAL MG2  1 126 ALA H    . . 5.200 4.741 3.880 5.263 0.063  3 0 "[    .    1]" 1 
       2446 1 122 VAL MG2  1 144 ASP HA   . . 5.200 4.487 4.048 4.880     .  0 0 "[    .    1]" 1 
       2447 1 122 VAL MG2  1 144 ASP HB2  . . 4.200 3.277 2.301 3.926     .  0 0 "[    .    1]" 1 
       2448 1 122 VAL MG2  1 144 ASP HB3  . . 4.200 2.332 1.756 2.787     .  0 0 "[    .    1]" 1 
       2449 1 123 ARG H    1 124 GLU H    . . 3.400 2.788 2.701 2.861     .  0 0 "[    .    1]" 1 
       2450 1 123 ARG H    1 125 MET H    . . 4.200 4.098 4.009 4.172     .  0 0 "[    .    1]" 1 
       2451 1 123 ARG H    1 126 ALA MB   . . 5.500 4.946 4.849 5.047     .  0 0 "[    .    1]" 1 
       2452 1 123 ARG HA   1 124 GLU H    . . 4.200 3.581 3.577 3.584     .  0 0 "[    .    1]" 1 
       2453 1 123 ARG HA   1 125 MET H    . . 5.200 4.714 4.622 4.803     .  0 0 "[    .    1]" 1 
       2454 1 123 ARG HA   1 126 ALA H    . . 4.200 3.916 3.796 4.047     .  0 0 "[    .    1]" 1 
       2455 1 123 ARG HA   1 127 ASN H    . . 5.200 4.454 4.407 4.503     .  0 0 "[    .    1]" 1 
       2456 1 123 ARG QB   1 124 GLU H    . . 4.200 2.492 2.466 2.519     .  0 0 "[    .    1]" 1 
       2457 1 123 ARG QB   1 125 MET H    . . 5.200 4.685 4.630 4.724     .  0 0 "[    .    1]" 1 
       2458 1 123 ARG QB   1 127 ASN HD21 . . 5.500 4.703 4.560 4.867     .  0 0 "[    .    1]" 1 
       2459 1 123 ARG QB   1 127 ASN HD22 . . 5.200 4.484 4.360 4.647     .  0 0 "[    .    1]" 1 
       2460 1 123 ARG QB   1 141 VAL MG2  . . 5.200 5.250 5.203 5.298 0.098  7 0 "[    .    1]" 1 
       2461 1 123 ARG QD   1 127 ASN HD21 . . 5.500 4.644 4.560 4.756     .  0 0 "[    .    1]" 1 
       2462 1 123 ARG HD2  1 124 GLU H    . . 5.200 5.262 5.247 5.278 0.078  9 0 "[    .    1]" 1 
       2463 1 123 ARG HD2  1 127 ASN HD22 . . 5.200 4.785 4.674 5.062     .  0 0 "[    .    1]" 1 
       2464 1 123 ARG HD3  1 124 GLU H    . . 5.200 4.398 4.362 4.471     .  0 0 "[    .    1]" 1 
       2465 1 123 ARG HG2  1 124 GLU H    . . 4.200 3.156 2.999 3.262     .  0 0 "[    .    1]" 1 
       2466 1 123 ARG HG2  1 127 ASN HD21 . . 5.200 2.815 2.714 2.993     .  0 0 "[    .    1]" 1 
       2467 1 123 ARG HG2  1 127 ASN HD22 . . 5.200 2.667 2.490 2.836     .  0 0 "[    .    1]" 1 
       2468 1 123 ARG HG3  1 124 GLU H    . . 5.200 4.354 4.221 4.446     .  0 0 "[    .    1]" 1 
       2469 1 123 ARG HG3  1 127 ASN HD21 . . 5.200 3.747 3.479 3.954     .  0 0 "[    .    1]" 1 
       2470 1 123 ARG HG3  1 127 ASN HD22 . . 5.200 2.733 2.631 2.950     .  0 0 "[    .    1]" 1 
       2471 1 124 GLU H    1 125 MET H    . . 3.400 2.564 2.456 2.630     .  0 0 "[    .    1]" 1 
       2472 1 124 GLU H    1 125 MET HB2  . . 5.200 4.429 4.314 4.508     .  0 0 "[    .    1]" 1 
       2473 1 124 GLU H    1 126 ALA H    . . 4.200 4.195 4.171 4.215 0.015  4 0 "[    .    1]" 1 
       2474 1 124 GLU H    1 126 ALA MB   . . 5.500 5.006 4.954 5.054     .  0 0 "[    .    1]" 1 
       2475 1 124 GLU H    1 127 ASN QB   . . 5.200 4.881 4.821 4.993     .  0 0 "[    .    1]" 1 
       2476 1 124 GLU HA   1 125 MET H    . . 4.200 3.563 3.552 3.569     .  0 0 "[    .    1]" 1 
       2477 1 124 GLU HA   1 126 ALA H    . . 5.200 4.372 4.284 4.421     .  0 0 "[    .    1]" 1 
       2478 1 124 GLU HA   1 127 ASN H    . . 4.200 3.258 3.244 3.277     .  0 0 "[    .    1]" 1 
       2479 1 124 GLU HA   1 127 ASN QB   . . 3.400 2.350 2.285 2.452     .  0 0 "[    .    1]" 1 
       2480 1 124 GLU HA   1 127 ASN HD21 . . 4.200 2.207 1.939 2.445     .  0 0 "[    .    1]" 1 
       2481 1 124 GLU HA   1 127 ASN HD22 . . 5.200 3.683 3.586 3.761     .  0 0 "[    .    1]" 1 
       2482 1 124 GLU HA   1 128 THR H    . . 4.200 4.236 4.110 4.311 0.111  7 0 "[    .    1]" 1 
       2483 1 124 GLU QB   1 125 MET H    . . 4.200 2.643 2.618 2.677     .  0 0 "[    .    1]" 1 
       2484 1 124 GLU QB   1 127 ASN H    . . 5.200 4.747 4.700 4.818     .  0 0 "[    .    1]" 1 
       2485 1 124 GLU QB   1 127 ASN QB   . . 4.200 4.224 4.204 4.238 0.038  2 0 "[    .    1]" 1 
       2486 1 124 GLU QB   1 127 ASN HD21 . . 5.200 4.316 4.158 4.509     .  0 0 "[    .    1]" 1 
       2487 1 124 GLU QB   1 127 ASN HD22 . . 5.500 5.504 5.491 5.515 0.015  5 0 "[    .    1]" 1 
       2488 1 124 GLU HG2  1 127 ASN QB   . . 5.200 5.183 5.068 5.260 0.060  9 0 "[    .    1]" 1 
       2489 1 124 GLU HG3  1 125 MET H    . . 5.200 4.828 4.727 4.898     .  0 0 "[    .    1]" 1 
       2490 1 124 GLU HG3  1 127 ASN H    . . 5.500 5.449 5.326 5.525 0.025  9 0 "[    .    1]" 1 
       2491 1 124 GLU HG3  1 127 ASN QB   . . 5.200 3.824 3.741 3.869     .  0 0 "[    .    1]" 1 
       2492 1 125 MET H    1 126 ALA H    . . 3.400 2.817 2.792 2.841     .  0 0 "[    .    1]" 1 
       2493 1 125 MET H    1 127 ASN H    . . 4.200 4.107 4.059 4.215 0.015  1 0 "[    .    1]" 1 
       2494 1 125 MET H    1 127 ASN QB   . . 5.200 4.887 4.844 4.929     .  0 0 "[    .    1]" 1 
       2495 1 125 MET HA   1 126 ALA H    . . 4.200 3.569 3.559 3.574     .  0 0 "[    .    1]" 1 
       2496 1 125 MET HA   1 127 ASN H    . . 5.200 4.418 4.337 4.514     .  0 0 "[    .    1]" 1 
       2497 1 125 MET HA   1 128 THR H    . . 4.200 3.610 3.541 3.712     .  0 0 "[    .    1]" 1 
       2498 1 125 MET HA   1 129 ALA H    . . 4.200 3.916 3.801 4.175     .  0 0 "[    .    1]" 1 
       2499 1 125 MET HB2  1 126 ALA H    . . 3.400 2.717 2.688 2.765     .  0 0 "[    .    1]" 1 
       2500 1 125 MET HB2  1 127 ASN H    . . 5.500 4.992 4.936 5.113     .  0 0 "[    .    1]" 1 
       2501 1 125 MET HB3  1 126 ALA H    . . 4.200 3.256 3.199 3.338     .  0 0 "[    .    1]" 1 
       2502 1 125 MET HB3  1 129 ALA H    . . 5.500 4.821 4.737 5.057     .  0 0 "[    .    1]" 1 
       2503 1 125 MET ME   1 126 ALA H    . . 5.200 5.031 4.874 5.222 0.022 10 0 "[    .    1]" 1 
       2504 1 125 MET ME   1 129 ALA MB   . . 5.500 5.106 4.928 5.295     .  0 0 "[    .    1]" 1 
       2505 1 125 MET HG2  1 126 ALA H    . . 5.200 4.816 4.796 4.844     .  0 0 "[    .    1]" 1 
       2506 1 126 ALA H    1 127 ASN H    . . 3.400 2.567 2.554 2.601     .  0 0 "[    .    1]" 1 
       2507 1 126 ALA H    1 127 ASN QB   . . 5.200 4.492 4.445 4.538     .  0 0 "[    .    1]" 1 
       2508 1 126 ALA H    1 128 THR H    . . 4.200 4.054 3.999 4.233 0.033  1 0 "[    .    1]" 1 
       2509 1 126 ALA H    1 129 ALA H    . . 5.200 4.610 4.566 4.660     .  0 0 "[    .    1]" 1 
       2510 1 126 ALA H    1 129 ALA MB   . . 5.200 4.438 4.377 4.525     .  0 0 "[    .    1]" 1 
       2511 1 126 ALA HA   1 127 ASN H    . . 4.200 3.537 3.527 3.555     .  0 0 "[    .    1]" 1 
       2512 1 126 ALA HA   1 128 THR H    . . 5.200 4.100 3.975 4.447     .  0 0 "[    .    1]" 1 
       2513 1 126 ALA HA   1 129 ALA H    . . 4.200 3.327 3.263 3.402     .  0 0 "[    .    1]" 1 
       2514 1 126 ALA HA   1 136 VAL MG2  . . 5.200 2.803 2.536 3.331     .  0 0 "[    .    1]" 1 
       2515 1 126 ALA MB   1 127 ASN H    . . 3.400 2.676 2.550 2.762     .  0 0 "[    .    1]" 1 
       2516 1 126 ALA MB   1 127 ASN QB   . . 5.200 4.342 4.269 4.403     .  0 0 "[    .    1]" 1 
       2517 1 126 ALA MB   1 127 ASN HD21 . . 5.500 5.115 4.660 5.447     .  0 0 "[    .    1]" 1 
       2518 1 126 ALA MB   1 127 ASN HD22 . . 5.500 4.972 4.773 5.128     .  0 0 "[    .    1]" 1 
       2519 1 126 ALA MB   1 128 THR H    . . 5.200 4.440 4.361 4.604     .  0 0 "[    .    1]" 1 
       2520 1 126 ALA MB   1 129 ALA H    . . 5.200 4.588 4.504 4.678     .  0 0 "[    .    1]" 1 
       2521 1 126 ALA MB   1 130 ARG H    . . 5.500 4.508 4.300 4.764     .  0 0 "[    .    1]" 1 
       2522 1 126 ALA MB   1 136 VAL H    . . 5.200 4.665 4.228 5.117     .  0 0 "[    .    1]" 1 
       2523 1 126 ALA MB   1 136 VAL HB   . . 4.200 2.187 2.034 2.441     .  0 0 "[    .    1]" 1 
       2524 1 126 ALA MB   1 141 VAL H    . . 5.200 4.610 4.343 5.033     .  0 0 "[    .    1]" 1 
       2525 1 126 ALA MB   1 141 VAL HA   . . 5.200 3.892 3.582 4.165     .  0 0 "[    .    1]" 1 
       2526 1 126 ALA MB   1 141 VAL HB   . . 5.200 4.060 3.886 4.408     .  0 0 "[    .    1]" 1 
       2527 1 127 ASN H    1 128 THR H    . . 3.400 2.604 2.537 2.761     .  0 0 "[    .    1]" 1 
       2528 1 127 ASN H    1 129 ALA H    . . 4.200 4.108 4.010 4.218 0.018  4 0 "[    .    1]" 1 
       2529 1 127 ASN H    1 130 ARG QD   . . 5.200 4.964 4.573 5.254 0.054  9 0 "[    .    1]" 1 
       2530 1 127 ASN H    1 141 VAL MG1  . . 5.500 4.535 4.275 4.723     .  0 0 "[    .    1]" 1 
       2531 1 127 ASN HA   1 128 THR H    . . 4.200 3.514 3.498 3.569     .  0 0 "[    .    1]" 1 
       2532 1 127 ASN HA   1 129 ALA H    . . 5.200 4.733 4.491 4.887     .  0 0 "[    .    1]" 1 
       2533 1 127 ASN HA   1 130 ARG H    . . 4.200 4.025 3.781 4.128     .  0 0 "[    .    1]" 1 
       2534 1 127 ASN HA   1 130 ARG QD   . . 5.200 2.617 1.990 3.409     .  0 0 "[    .    1]" 1 
       2535 1 127 ASN HA   1 131 ARG H    . . 5.500 5.253 5.140 5.391     .  0 0 "[    .    1]" 1 
       2536 1 127 ASN QB   1 127 ASN HD22 . . 3.400 3.255 3.252 3.261     .  0 0 "[    .    1]" 1 
       2537 1 127 ASN QB   1 128 THR H    . . 3.400 2.792 2.540 2.867     .  0 0 "[    .    1]" 1 
       2538 1 127 ASN QB   1 128 THR HA   . . 4.200 3.988 3.869 4.019     .  0 0 "[    .    1]" 1 
       2539 1 127 ASN QB   1 129 ALA H    . . 5.200 4.793 4.580 4.895     .  0 0 "[    .    1]" 1 
       2540 1 127 ASN QB   1 130 ARG QD   . . 5.200 4.106 3.482 5.229 0.029  1 0 "[    .    1]" 1 
       2541 1 127 ASN HD21 1 128 THR H    . . 5.200 5.057 4.648 5.241 0.041  5 0 "[    .    1]" 1 
       2542 1 128 THR H    1 129 ALA H    . . 3.400 2.339 2.243 2.538     .  0 0 "[    .    1]" 1 
       2543 1 128 THR H    1 129 ALA MB   . . 5.200 3.972 3.872 4.114     .  0 0 "[    .    1]" 1 
       2544 1 128 THR H    1 130 ARG H    . . 4.200 3.932 3.835 4.145     .  0 0 "[    .    1]" 1 
       2545 1 128 THR HA   1 129 ALA H    . . 4.200 3.554 3.538 3.568     .  0 0 "[    .    1]" 1 
       2546 1 128 THR HA   1 130 ARG H    . . 4.200 4.262 4.087 4.385 0.185  5 0 "[    .    1]" 1 
       2547 1 128 THR HA   1 131 ARG H    . . 4.200 3.486 3.460 3.512     .  0 0 "[    .    1]" 1 
       2548 1 128 THR HA   1 131 ARG HB2  . . 5.200 3.610 3.487 3.730     .  0 0 "[    .    1]" 1 
       2549 1 128 THR HA   1 131 ARG QD   . . 4.200 2.284 1.977 2.578     .  0 0 "[    .    1]" 1 
       2550 1 128 THR HA   1 131 ARG QG   . . 4.200 2.767 2.585 3.012     .  0 0 "[    .    1]" 1 
       2551 1 128 THR HA   1 132 TYR H    . . 5.200 5.191 5.084 5.294 0.094  3 0 "[    .    1]" 1 
       2552 1 128 THR HB   1 129 ALA H    . . 3.400 2.677 2.570 2.796     .  0 0 "[    .    1]" 1 
       2553 1 128 THR MG   1 129 ALA H    . . 4.200 3.983 3.913 4.070     .  0 0 "[    .    1]" 1 
       2554 1 128 THR MG   1 129 ALA HA   . . 5.200 4.383 4.282 4.499     .  0 0 "[    .    1]" 1 
       2555 1 128 THR MG   1 129 ALA MB   . . 5.200 4.823 4.756 4.930     .  0 0 "[    .    1]" 1 
       2556 1 128 THR MG   1 130 ARG H    . . 5.500 5.256 5.162 5.363     .  0 0 "[    .    1]" 1 
       2557 1 128 THR MG   1 131 ARG H    . . 5.200 4.372 4.266 4.461     .  0 0 "[    .    1]" 1 
       2558 1 128 THR MG   1 131 ARG QD   . . 4.200 2.579 2.512 2.632     .  0 0 "[    .    1]" 1 
       2559 1 128 THR MG   1 132 TYR H    . . 5.500 5.043 4.912 5.131     .  0 0 "[    .    1]" 1 
       2560 1 128 THR MG   1 132 TYR QD   . . 4.200 3.350 3.207 3.507     .  0 0 "[    .    1]" 1 
       2561 1 128 THR MG   1 132 TYR QE   . . 3.400 1.932 1.901 1.973     .  0 0 "[    .    1]" 1 
       2562 1 129 ALA H    1 130 ARG H    . . 3.400 2.743 2.684 2.779     .  0 0 "[    .    1]" 1 
       2563 1 129 ALA H    1 130 ARG HG2  . . 5.200 4.247 3.764 4.472     .  0 0 "[    .    1]" 1 
       2564 1 129 ALA H    1 131 ARG H    . . 5.200 4.195 4.110 4.363     .  0 0 "[    .    1]" 1 
       2565 1 129 ALA H    1 132 TYR QD   . . 5.200 3.987 3.900 4.079     .  0 0 "[    .    1]" 1 
       2566 1 129 ALA H    1 134 VAL HB   . . 5.200 4.895 4.726 5.058     .  0 0 "[    .    1]" 1 
       2567 1 129 ALA H    1 134 VAL MG1  . . 5.500 5.199 5.101 5.317     .  0 0 "[    .    1]" 1 
       2568 1 129 ALA H    1 134 VAL MG2  . . 5.500 5.134 4.653 5.658 0.158  9 0 "[    .    1]" 1 
       2569 1 129 ALA H    1 136 VAL QG   . . 5.500 4.426 3.996 5.215     .  0 0 "[    .    1]" 1 
       2570 1 129 ALA HA   1 130 ARG H    . . 4.200 3.550 3.534 3.562     .  0 0 "[    .    1]" 1 
       2571 1 129 ALA HA   1 131 ARG H    . . 4.200 4.003 3.915 4.191     .  0 0 "[    .    1]" 1 
       2572 1 129 ALA HA   1 132 TYR H    . . 4.200 3.281 3.224 3.350     .  0 0 "[    .    1]" 1 
       2573 1 129 ALA HA   1 132 TYR HB2  . . 5.200 2.632 2.619 2.646     .  0 0 "[    .    1]" 1 
       2574 1 129 ALA HA   1 132 TYR HB3  . . 4.200 4.312 4.299 4.336 0.136  7 0 "[    .    1]" 1 
       2575 1 129 ALA HA   1 132 TYR QD   . . 4.200 2.059 1.987 2.160     .  0 0 "[    .    1]" 1 
       2576 1 129 ALA HA   1 132 TYR QE   . . 4.200 4.121 4.020 4.240 0.040 10 0 "[    .    1]" 1 
       2577 1 129 ALA HA   1 134 VAL H    . . 5.200 4.572 4.273 4.855     .  0 0 "[    .    1]" 1 
       2578 1 129 ALA HA   1 134 VAL HB   . . 5.200 3.350 2.916 3.693     .  0 0 "[    .    1]" 1 
       2579 1 129 ALA HA   1 134 VAL MG2  . . 5.500 3.048 2.506 3.569     .  0 0 "[    .    1]" 1 
       2580 1 129 ALA MB   1 130 ARG H    . . 4.200 2.626 2.525 2.747     .  0 0 "[    .    1]" 1 
       2581 1 129 ALA MB   1 130 ARG HA   . . 5.200 3.767 3.711 3.828     .  0 0 "[    .    1]" 1 
       2582 1 129 ALA MB   1 130 ARG HG2  . . 5.200 4.314 3.393 4.732     .  0 0 "[    .    1]" 1 
       2583 1 129 ALA MB   1 130 ARG HG3  . . 5.500 5.236 4.307 5.685 0.185  5 0 "[    .    1]" 1 
       2584 1 129 ALA MB   1 132 TYR H    . . 5.200 4.231 4.217 4.253     .  0 0 "[    .    1]" 1 
       2585 1 129 ALA MB   1 132 TYR QD   . . 5.200 3.754 3.680 3.843     .  0 0 "[    .    1]" 1 
       2586 1 129 ALA MB   1 134 VAL H    . . 4.200 4.167 3.981 4.314 0.114  6 0 "[    .    1]" 1 
       2587 1 129 ALA MB   1 134 VAL HA   . . 5.200 4.458 4.205 4.605     .  0 0 "[    .    1]" 1 
       2588 1 129 ALA MB   1 134 VAL HB   . . 3.400 2.114 1.968 2.286     .  0 0 "[    .    1]" 1 
       2589 1 129 ALA MB   1 134 VAL MG1  . . 4.200 2.196 2.072 2.398     .  0 0 "[    .    1]" 1 
       2590 1 129 ALA MB   1 134 VAL MG2  . . 4.200 2.462 1.979 3.038     .  0 0 "[    .    1]" 1 
       2591 1 129 ALA MB   1 135 ASN H    . . 5.500 4.931 4.711 5.261     .  0 0 "[    .    1]" 1 
       2592 1 129 ALA MB   1 136 VAL H    . . 5.500 5.041 4.799 5.231     .  0 0 "[    .    1]" 1 
       2593 1 129 ALA MB   1 136 VAL MG2  . . 5.200 2.498 2.181 3.094     .  0 0 "[    .    1]" 1 
       2594 1 130 ARG H    1 131 ARG H    . . 3.400 2.725 2.712 2.761     .  0 0 "[    .    1]" 1 
       2595 1 130 ARG H    1 131 ARG QG   . . 5.200 3.844 3.765 3.994     .  0 0 "[    .    1]" 1 
       2596 1 130 ARG H    1 134 VAL HB   . . 5.200 3.834 3.621 4.183     .  0 0 "[    .    1]" 1 
       2597 1 130 ARG H    1 134 VAL MG1  . . 5.500 4.672 4.463 4.901     .  0 0 "[    .    1]" 1 
       2598 1 130 ARG H    1 134 VAL MG2  . . 5.500 4.807 4.381 5.368     .  0 0 "[    .    1]" 1 
       2599 1 130 ARG H    1 136 VAL HB   . . 5.500 4.350 3.450 5.565 0.065  1 0 "[    .    1]" 1 
       2600 1 130 ARG H    1 136 VAL QG   . . 5.500 3.331 2.571 4.562     .  0 0 "[    .    1]" 1 
       2601 1 130 ARG HA   1 131 ARG H    . . 4.200 3.523 3.504 3.556     .  0 0 "[    .    1]" 1 
       2602 1 130 ARG HA   1 132 TYR H    . . 4.200 3.765 3.671 3.863     .  0 0 "[    .    1]" 1 
       2603 1 130 ARG HA   1 133 ARG H    . . 4.200 4.270 4.207 4.348 0.148  1 0 "[    .    1]" 1 
       2604 1 130 ARG HA   1 134 VAL H    . . 3.400 2.883 2.670 3.155     .  0 0 "[    .    1]" 1 
       2605 1 130 ARG HA   1 134 VAL HB   . . 5.200 3.200 2.693 3.915     .  0 0 "[    .    1]" 1 
       2606 1 130 ARG QB   1 131 ARG H    . . 3.400 3.330 2.575 3.548 0.148  8 0 "[    .    1]" 1 
       2607 1 130 ARG QB   1 133 ARG H    . . 5.200 5.265 5.186 5.315 0.115  5 0 "[    .    1]" 1 
       2608 1 130 ARG QB   1 134 VAL H    . . 5.200 4.615 4.413 4.852     .  0 0 "[    .    1]" 1 
       2609 1 130 ARG QB   1 136 VAL H    . . 5.200 2.493 2.062 3.766     .  0 0 "[    .    1]" 1 
       2610 1 130 ARG QD   1 131 ARG H    . . 5.200 4.502 4.240 5.300 0.100  9 0 "[    .    1]" 1 
       2611 1 130 ARG QD   1 136 VAL H    . . 5.200 3.399 1.900 4.046     .  0 0 "[    .    1]" 1 
       2612 1 130 ARG HG2  1 131 ARG H    . . 4.200 3.068 2.558 4.345 0.145  1 0 "[    .    1]" 1 
       2613 1 130 ARG HG2  1 136 VAL H    . . 5.200 4.296 2.682 4.863     .  0 0 "[    .    1]" 1 
       2614 1 130 ARG HG3  1 135 ASN HA   . . 5.200 4.834 3.720 5.367 0.167  5 0 "[    .    1]" 1 
       2615 1 130 ARG HG3  1 136 VAL H    . . 5.200 4.746 3.946 5.296 0.096 10 0 "[    .    1]" 1 
       2616 1 131 ARG H    1 132 TYR HA   . . 5.200 5.126 5.083 5.199     .  0 0 "[    .    1]" 1 
       2617 1 131 ARG H    1 132 TYR QD   . . 4.200 4.028 3.892 4.265 0.065  1 0 "[    .    1]" 1 
       2618 1 131 ARG HA   1 132 TYR H    . . 3.400 3.397 3.368 3.429 0.029  6 0 "[    .    1]" 1 
       2619 1 131 ARG HA   1 133 ARG H    . . 4.200 3.538 3.446 3.665     .  0 0 "[    .    1]" 1 
       2620 1 131 ARG HB2  1 132 TYR H    . . 4.200 3.275 3.193 3.358     .  0 0 "[    .    1]" 1 
       2621 1 131 ARG HB2  1 132 TYR QE   . . 4.200 4.126 4.030 4.201 0.001  5 0 "[    .    1]" 1 
       2622 1 131 ARG HB3  1 132 TYR H    . . 4.200 4.288 4.256 4.336 0.136  3 0 "[    .    1]" 1 
       2623 1 131 ARG HB3  1 132 TYR QD   . . 5.200 5.161 5.008 5.249 0.049  5 0 "[    .    1]" 1 
       2624 1 131 ARG QD   1 132 TYR H    . . 5.200 4.982 4.911 5.070     .  0 0 "[    .    1]" 1 
       2625 1 131 ARG QD   1 132 TYR QE   . . 4.200 4.295 4.261 4.319 0.119  6 0 "[    .    1]" 1 
       2626 1 131 ARG QG   1 132 TYR H    . . 4.200 3.955 3.874 4.047     .  0 0 "[    .    1]" 1 
       2627 1 131 ARG QG   1 132 TYR QD   . . 5.200 4.867 4.690 5.102     .  0 0 "[    .    1]" 1 
       2628 1 131 ARG QG   1 132 TYR QE   . . 5.200 5.283 5.262 5.290 0.090  1 0 "[    .    1]" 1 
       2629 1 132 TYR H    1 133 ARG H    . . 3.400 2.741 2.706 2.797     .  0 0 "[    .    1]" 1 
       2630 1 132 TYR H    1 134 VAL H    . . 4.200 3.002 2.743 3.290     .  0 0 "[    .    1]" 1 
       2631 1 132 TYR H    1 134 VAL HB   . . 5.200 4.049 4.007 4.080     .  0 0 "[    .    1]" 1 
       2632 1 132 TYR H    1 134 VAL MG2  . . 5.200 3.483 3.269 3.880     .  0 0 "[    .    1]" 1 
       2633 1 132 TYR HA   1 133 ARG H    . . 3.400 2.958 2.869 3.021     .  0 0 "[    .    1]" 1 
       2634 1 132 TYR HA   1 133 ARG QB   . . 4.200 3.714 3.700 3.745     .  0 0 "[    .    1]" 1 
       2635 1 132 TYR HA   1 134 VAL H    . . 5.200 4.478 4.172 4.795     .  0 0 "[    .    1]" 1 
       2636 1 132 TYR HB2  1 133 ARG H    . . 5.200 4.083 4.009 4.176     .  0 0 "[    .    1]" 1 
       2637 1 132 TYR HB2  1 134 VAL H    . . 5.200 3.669 3.333 4.016     .  0 0 "[    .    1]" 1 
       2638 1 132 TYR HB2  1 134 VAL MG2  . . 5.200 2.367 2.285 2.662     .  0 0 "[    .    1]" 1 
       2639 1 132 TYR HB3  1 134 VAL H    . . 5.200 4.589 4.208 4.886     .  0 0 "[    .    1]" 1 
       2640 1 132 TYR HB3  1 134 VAL MG2  . . 5.200 3.078 2.976 3.177     .  0 0 "[    .    1]" 1 
       2641 1 132 TYR QD   1 133 ARG H    . . 5.200 4.945 4.911 4.971     .  0 0 "[    .    1]" 1 
       2642 1 133 ARG H    1 134 VAL H    . . 3.400 2.556 2.538 2.599     .  0 0 "[    .    1]" 1 
       2643 1 133 ARG H    1 134 VAL HB   . . 5.200 5.019 4.812 5.251 0.051  1 0 "[    .    1]" 1 
       2644 1 133 ARG H    1 134 VAL MG2  . . 5.200 3.966 3.808 4.124     .  0 0 "[    .    1]" 1 
       2645 1 133 ARG HA   1 134 VAL H    . . 3.400 3.023 2.846 3.242     .  0 0 "[    .    1]" 1 
       2646 1 133 ARG HA   1 135 ASN H    . . 5.500 3.732 3.569 4.050     .  0 0 "[    .    1]" 1 
       2647 1 133 ARG QB   1 134 VAL H    . . 4.200 3.691 3.457 3.855     .  0 0 "[    .    1]" 1 
       2648 1 133 ARG QD   1 134 VAL H    . . 5.200 4.755 4.229 5.111     .  0 0 "[    .    1]" 1 
       2649 1 133 ARG HG2  1 134 VAL H    . . 5.200 4.984 4.745 5.176     .  0 0 "[    .    1]" 1 
       2650 1 134 VAL H    1 135 ASN H    . . 5.200 2.674 2.039 3.367     .  0 0 "[    .    1]" 1 
       2651 1 134 VAL HA   1 135 ASN H    . . 3.400 3.033 2.510 3.488 0.088  4 0 "[    .    1]" 1 
       2652 1 134 VAL HB   1 135 ASN H    . . 5.200 3.695 2.960 4.406     .  0 0 "[    .    1]" 1 
       2653 1 134 VAL MG1  1 135 ASN H    . . 4.200 3.879 3.721 4.065     .  0 0 "[    .    1]" 1 
       2654 1 134 VAL MG1  1 135 ASN QB   . . 5.500 4.620 3.948 5.338     .  0 0 "[    .    1]" 1 
       2655 1 134 VAL MG1  1 136 VAL H    . . 5.200 5.045 4.693 5.331 0.131  1 0 "[    .    1]" 1 
       2656 1 134 VAL MG2  1 135 ASN H    . . 5.200 4.141 3.921 4.375     .  0 0 "[    .    1]" 1 
       2657 1 135 ASN H    1 136 VAL H    . . 5.200 4.091 3.525 4.653     .  0 0 "[    .    1]" 1 
       2658 1 135 ASN HA   1 135 ASN HD22 . . 5.500 4.655 3.873 5.047     .  0 0 "[    .    1]" 1 
       2659 1 135 ASN HA   1 136 VAL H    . . 3.400 2.187 2.157 2.229     .  0 0 "[    .    1]" 1 
       2660 1 135 ASN HA   1 136 VAL MG2  . . 5.200 3.557 3.464 3.640     .  0 0 "[    .    1]" 1 
       2661 1 135 ASN HD22 1 136 VAL HA   . . 5.500 4.684 3.829 5.384     .  0 0 "[    .    1]" 1 
       2662 1 135 ASN HD22 1 137 PRO HD2  . . 5.500 4.602 4.027 5.016     .  0 0 "[    .    1]" 1 
       2663 1 135 ASN HD22 1 137 PRO HG3  . . 5.200 4.406 3.519 5.182     .  0 0 "[    .    1]" 1 
       2664 1 136 VAL H    1 137 PRO HD2  . . 5.200 4.385 3.983 4.800     .  0 0 "[    .    1]" 1 
       2665 1 136 VAL H    1 137 PRO HD3  . . 5.200 3.849 3.175 4.612     .  0 0 "[    .    1]" 1 
       2666 1 136 VAL HA   1 137 PRO HD2  . . 4.200 1.998 1.965 2.069     .  0 0 "[    .    1]" 1 
       2667 1 136 VAL HA   1 137 PRO HD3  . . 4.200 2.531 2.243 2.802     .  0 0 "[    .    1]" 1 
       2668 1 136 VAL HA   1 137 PRO HG2  . . 4.200 4.175 4.146 4.247 0.047  1 0 "[    .    1]" 1 
       2669 1 136 VAL HB   1 141 VAL MG1  . . 5.200 4.975 4.622 5.207 0.007  8 0 "[    .    1]" 1 
       2670 1 136 VAL MG1  1 140 SER H    . . 5.200 4.239 3.623 4.773     .  0 0 "[    .    1]" 1 
       2671 1 137 PRO HA   1 138 GLU H    . . 4.200 2.228 2.181 2.287     .  0 0 "[    .    1]" 1 
       2672 1 137 PRO HA   1 140 SER H    . . 5.200 4.595 4.488 4.675     .  0 0 "[    .    1]" 1 
       2673 1 137 PRO HB2  1 138 GLU H    . . 5.500 3.243 3.020 3.463     .  0 0 "[    .    1]" 1 
       2674 1 137 PRO HB2  1 140 SER H    . . 4.200 3.164 2.827 3.443     .  0 0 "[    .    1]" 1 
       2675 1 137 PRO HB3  1 138 GLU H    . . 5.500 3.817 3.682 3.956     .  0 0 "[    .    1]" 1 
       2676 1 137 PRO HB3  1 140 SER H    . . 5.200 4.688 4.447 4.879     .  0 0 "[    .    1]" 1 
       2677 1 137 PRO HD2  1 140 SER H    . . 5.200 4.233 4.076 4.399     .  0 0 "[    .    1]" 1 
       2678 1 137 PRO HD3  1 140 SER H    . . 5.200 5.314 5.275 5.364 0.164  3 0 "[    .    1]" 1 
       2679 1 137 PRO HD3  1 140 SER HB2  . . 4.200 4.313 4.233 4.373 0.173  5 0 "[    .    1]" 1 
       2680 1 137 PRO HG2  1 138 GLU H    . . 5.500 4.829 4.706 4.940     .  0 0 "[    .    1]" 1 
       2681 1 137 PRO HG2  1 139 ALA MB   . . 5.200 3.312 2.902 3.798     .  0 0 "[    .    1]" 1 
       2682 1 137 PRO HG2  1 140 SER HB2  . . 5.200 2.222 1.961 2.543     .  0 0 "[    .    1]" 1 
       2683 1 138 GLU HA   1 139 ALA H    . . 5.500 3.499 3.478 3.515     .  0 0 "[    .    1]" 1 
       2684 1 138 GLU HA   1 140 SER H    . . 4.200 3.932 3.891 3.982     .  0 0 "[    .    1]" 1 
       2685 1 138 GLU HA   1 141 VAL H    . . 3.400 3.139 2.998 3.285     .  0 0 "[    .    1]" 1 
       2686 1 138 GLU HA   1 141 VAL HB   . . 3.400 2.531 2.349 2.724     .  0 0 "[    .    1]" 1 
       2687 1 138 GLU HA   1 142 GLN H    . . 5.200 3.618 3.459 3.767     .  0 0 "[    .    1]" 1 
       2688 1 138 GLU HB2  1 139 ALA H    . . 5.200 3.659 3.442 3.923     .  0 0 "[    .    1]" 1 
       2689 1 138 GLU HB3  1 139 ALA H    . . 5.200 3.035 2.890 3.268     .  0 0 "[    .    1]" 1 
       2690 1 138 GLU QG   1 139 ALA H    . . 5.200 4.386 4.146 4.552     .  0 0 "[    .    1]" 1 
       2691 1 138 GLU QG   1 141 VAL H    . . 5.200 4.805 4.410 5.113     .  0 0 "[    .    1]" 1 
       2692 1 138 GLU QG   1 141 VAL HB   . . 5.200 3.394 2.910 4.061     .  0 0 "[    .    1]" 1 
       2693 1 139 ALA H    1 140 SER H    . . 4.200 2.637 2.567 2.714     .  0 0 "[    .    1]" 1 
       2694 1 139 ALA HA   1 140 SER H    . . 4.200 3.511 3.503 3.520     .  0 0 "[    .    1]" 1 
       2695 1 139 ALA HA   1 141 VAL H    . . 5.200 4.696 4.566 4.834     .  0 0 "[    .    1]" 1 
       2696 1 139 ALA HA   1 142 GLN H    . . 4.200 4.013 3.942 4.088     .  0 0 "[    .    1]" 1 
       2697 1 139 ALA HA   1 142 GLN QB   . . 4.200 3.962 3.889 4.009     .  0 0 "[    .    1]" 1 
       2698 1 139 ALA MB   1 140 SER H    . . 4.200 2.758 2.721 2.786     .  0 0 "[    .    1]" 1 
       2699 1 140 SER H    1 141 VAL H    . . 3.400 2.299 2.226 2.369     .  0 0 "[    .    1]" 1 
       2700 1 140 SER H    1 141 VAL HA   . . 5.200 4.993 4.928 5.052     .  0 0 "[    .    1]" 1 
       2701 1 140 SER H    1 142 GLN H    . . 4.200 3.934 3.827 4.070     .  0 0 "[    .    1]" 1 
       2702 1 140 SER HA   1 141 VAL H    . . 4.200 3.549 3.525 3.569     .  0 0 "[    .    1]" 1 
       2703 1 140 SER HA   1 143 ALA H    . . 3.400 3.533 3.493 3.570 0.170  2 0 "[    .    1]" 1 
       2704 1 140 SER HA   1 143 ALA MB   . . 3.400 3.000 2.757 3.152     .  0 0 "[    .    1]" 1 
       2705 1 140 SER HA   1 144 ASP H    . . 5.200 4.718 4.596 4.842     .  0 0 "[    .    1]" 1 
       2706 1 140 SER HB2  1 141 VAL H    . . 4.200 2.889 2.643 3.094     .  0 0 "[    .    1]" 1 
       2707 1 140 SER HB2  1 141 VAL QG   . . 5.200 3.488 3.210 3.684     .  0 0 "[    .    1]" 1 
       2708 1 140 SER HB3  1 141 VAL H    . . 4.200 3.310 3.104 3.602     .  0 0 "[    .    1]" 1 
       2709 1 140 SER HB3  1 141 VAL QG   . . 4.200 3.761 3.621 4.038     .  0 0 "[    .    1]" 1 
       2710 1 140 SER HB3  1 143 ALA H    . . 5.200 5.250 5.205 5.285 0.085  7 0 "[    .    1]" 1 
       2711 1 141 VAL H    1 142 GLN H    . . 3.400 2.704 2.627 2.755     .  0 0 "[    .    1]" 1 
       2712 1 141 VAL H    1 142 GLN HA   . . 5.200 5.327 5.260 5.371 0.171  3 0 "[    .    1]" 1 
       2713 1 141 VAL H    1 142 GLN QB   . . 5.200 4.932 4.833 5.003     .  0 0 "[    .    1]" 1 
       2714 1 141 VAL H    1 142 GLN QG   . . 5.200 3.814 3.731 3.880     .  0 0 "[    .    1]" 1 
       2715 1 141 VAL HA   1 142 GLN H    . . 4.200 3.559 3.549 3.573     .  0 0 "[    .    1]" 1 
       2716 1 141 VAL HA   1 143 ALA H    . . 5.200 4.201 4.144 4.250     .  0 0 "[    .    1]" 1 
       2717 1 141 VAL HA   1 144 ASP H    . . 4.200 3.262 3.221 3.307     .  0 0 "[    .    1]" 1 
       2718 1 141 VAL HA   1 144 ASP HB2  . . 3.400 2.611 2.575 2.652     .  0 0 "[    .    1]" 1 
       2719 1 141 VAL HA   1 144 ASP HB3  . . 4.200 4.246 4.214 4.279 0.079  9 0 "[    .    1]" 1 
       2720 1 141 VAL HA   1 145 VAL H    . . 5.200 4.336 4.256 4.392     .  0 0 "[    .    1]" 1 
       2721 1 141 VAL HB   1 142 GLN H    . . 4.200 2.562 2.449 2.637     .  0 0 "[    .    1]" 1 
       2722 1 141 VAL QG   1 142 GLN HB3  . . 5.500 4.596 4.519 4.680     .  0 0 "[    .    1]" 1 
       2723 1 141 VAL MG1  1 142 GLN H    . . 5.200 3.646 3.551 3.766     .  0 0 "[    .    1]" 1 
       2724 1 141 VAL MG2  1 142 GLN H    . . 5.200 3.626 3.574 3.702     .  0 0 "[    .    1]" 1 
       2725 1 141 VAL MG2  1 142 GLN QG   . . 5.200 4.802 4.712 4.867     .  0 0 "[    .    1]" 1 
       2726 1 141 VAL MG2  1 142 GLN HG3  . . 5.200 5.124 4.962 5.207 0.007  4 0 "[    .    1]" 1 
       2727 1 141 VAL MG2  1 144 ASP HB2  . . 5.500 4.570 4.459 4.647     .  0 0 "[    .    1]" 1 
       2728 1 142 GLN H    1 143 ALA H    . . 3.400 2.749 2.737 2.760     .  0 0 "[    .    1]" 1 
       2729 1 142 GLN H    1 143 ALA MB   . . 5.200 4.425 4.327 4.446     .  0 0 "[    .    1]" 1 
       2730 1 142 GLN HA   1 143 ALA H    . . 4.200 3.547 3.541 3.553     .  0 0 "[    .    1]" 1 
       2731 1 142 GLN HA   1 144 ASP H    . . 4.200 4.258 4.244 4.276 0.076  4 0 "[    .    1]" 1 
       2732 1 142 GLN HA   1 145 VAL H    . . 3.400 3.456 3.445 3.475 0.075  9 0 "[    .    1]" 1 
       2733 1 142 GLN HA   1 145 VAL MG1  . . 4.200 4.240 4.220 4.263 0.063  1 0 "[    .    1]" 1 
       2734 1 142 GLN HA   1 145 VAL MG2  . . 5.200 3.255 3.157 3.460     .  0 0 "[    .    1]" 1 
       2735 1 142 GLN HA   1 146 SER H    . . 4.200 4.221 4.194 4.258 0.058  3 0 "[    .    1]" 1 
       2736 1 142 GLN QB   1 143 ALA MB   . . 5.200 4.482 4.455 4.499     .  0 0 "[    .    1]" 1 
       2737 1 142 GLN QB   1 145 VAL H    . . 5.200 4.895 4.879 4.919     .  0 0 "[    .    1]" 1 
       2738 1 142 GLN HB3  1 143 ALA H    . . 4.200 3.993 3.980 4.014     .  0 0 "[    .    1]" 1 
       2739 1 142 GLN QG   1 143 ALA HA   . . 4.200 4.114 4.022 4.246 0.046  7 0 "[    .    1]" 1 
       2740 1 142 GLN QG   1 143 ALA MB   . . 5.200 3.300 3.231 3.433     .  0 0 "[    .    1]" 1 
       2741 1 142 GLN HG2  1 143 ALA H    . . 4.200 3.692 3.648 3.790     .  0 0 "[    .    1]" 1 
       2742 1 142 GLN HG3  1 143 ALA H    . . 4.200 1.990 1.919 2.158     .  0 0 "[    .    1]" 1 
       2743 1 143 ALA H    1 144 ASP H    . . 3.400 2.577 2.562 2.587     .  0 0 "[    .    1]" 1 
       2744 1 143 ALA H    1 144 ASP HB2  . . 5.200 4.571 4.536 4.600     .  0 0 "[    .    1]" 1 
       2745 1 143 ALA H    1 145 VAL H    . . 4.200 4.128 4.099 4.172     .  0 0 "[    .    1]" 1 
       2746 1 143 ALA HA   1 144 ASP H    . . 4.200 3.527 3.526 3.528     .  0 0 "[    .    1]" 1 
       2747 1 143 ALA HA   1 145 VAL H    . . 5.200 4.340 4.322 4.367     .  0 0 "[    .    1]" 1 
       2748 1 143 ALA HA   1 146 SER H    . . 3.400 3.489 3.467 3.516 0.116  6 0 "[    .    1]" 1 
       2749 1 143 ALA HA   1 147 LEU H    . . 4.200 4.089 3.897 4.173     .  0 0 "[    .    1]" 1 
       2750 1 143 ALA MB   1 144 ASP H    . . 3.400 2.697 2.677 2.814     .  0 0 "[    .    1]" 1 
       2751 1 143 ALA MB   1 144 ASP HA   . . 5.200 3.866 3.770 3.880     .  0 0 "[    .    1]" 1 
       2752 1 143 ALA MB   1 144 ASP HB2  . . 5.500 4.473 4.433 4.543     .  0 0 "[    .    1]" 1 
       2753 1 143 ALA MB   1 145 VAL H    . . 5.200 4.562 4.549 4.591     .  0 0 "[    .    1]" 1 
       2754 1 143 ALA MB   1 146 SER H    . . 5.200 4.675 4.657 4.695     .  0 0 "[    .    1]" 1 
       2755 1 143 ALA MB   1 147 LEU H    . . 5.500 4.616 4.468 4.684     .  0 0 "[    .    1]" 1 
       2756 1 144 ASP H    1 145 VAL H    . . 3.400 2.558 2.536 2.589     .  0 0 "[    .    1]" 1 
       2757 1 144 ASP H    1 146 SER H    . . 4.200 4.107 4.083 4.126     .  0 0 "[    .    1]" 1 
       2758 1 144 ASP HA   1 145 VAL H    . . 4.200 3.545 3.540 3.553     .  0 0 "[    .    1]" 1 
       2759 1 144 ASP HA   1 146 SER H    . . 5.200 4.473 4.449 4.516     .  0 0 "[    .    1]" 1 
       2760 1 144 ASP HA   1 147 LEU H    . . 4.200 3.467 3.451 3.486     .  0 0 "[    .    1]" 1 
       2761 1 144 ASP HA   1 147 LEU HB2  . . 4.200 3.719 3.585 3.807     .  0 0 "[    .    1]" 1 
       2762 1 144 ASP HA   1 147 LEU HB3  . . 4.200 2.550 2.477 2.600     .  0 0 "[    .    1]" 1 
       2763 1 144 ASP HA   1 147 LEU MD1  . . 5.200 3.850 3.767 3.927     .  0 0 "[    .    1]" 1 
       2764 1 144 ASP HA   1 147 LEU MD2  . . 5.200 3.276 3.096 3.445     .  0 0 "[    .    1]" 1 
       2765 1 144 ASP HA   1 148 VAL H    . . 4.200 3.924 3.805 4.038     .  0 0 "[    .    1]" 1 
       2766 1 144 ASP HB2  1 145 VAL H    . . 3.400 2.799 2.751 2.826     .  0 0 "[    .    1]" 1 
       2767 1 144 ASP HB3  1 145 VAL H    . . 4.200 3.500 3.468 3.554     .  0 0 "[    .    1]" 1 
       2768 1 144 ASP HB3  1 148 VAL H    . . 5.500 4.894 4.854 4.950     .  0 0 "[    .    1]" 1 
       2769 1 145 VAL H    1 146 SER H    . . 3.400 2.588 2.579 2.595     .  0 0 "[    .    1]" 1 
       2770 1 145 VAL H    1 147 LEU H    . . 4.200 3.910 3.873 3.932     .  0 0 "[    .    1]" 1 
       2771 1 145 VAL H    1 148 VAL H    . . 5.200 4.847 4.814 4.876     .  0 0 "[    .    1]" 1 
       2772 1 145 VAL H    1 148 VAL MG2  . . 5.200 4.167 4.122 4.215     .  0 0 "[    .    1]" 1 
       2773 1 145 VAL HA   1 146 SER H    . . 4.200 3.554 3.552 3.557     .  0 0 "[    .    1]" 1 
       2774 1 145 VAL HA   1 147 LEU H    . . 5.200 4.249 4.212 4.284     .  0 0 "[    .    1]" 1 
       2775 1 145 VAL HA   1 148 VAL H    . . 4.200 3.701 3.642 3.764     .  0 0 "[    .    1]" 1 
       2776 1 145 VAL HA   1 148 VAL MG2  . . 3.400 2.123 2.079 2.194     .  0 0 "[    .    1]" 1 
       2777 1 145 VAL HA   1 149 THR H    . . 4.200 3.989 3.957 4.045     .  0 0 "[    .    1]" 1 
       2778 1 145 VAL HB   1 146 SER H    . . 3.400 2.663 2.638 2.680     .  0 0 "[    .    1]" 1 
       2779 1 145 VAL MG1  1 146 SER H    . . 5.200 3.285 3.204 3.351     .  0 0 "[    .    1]" 1 
       2780 1 145 VAL MG1  1 149 THR MG   . . 5.500 2.350 2.271 2.407     .  0 0 "[    .    1]" 1 
       2781 1 145 VAL MG2  1 146 SER H    . . 4.200 3.945 3.907 3.989     .  0 0 "[    .    1]" 1 
       2782 1 145 VAL MG2  1 149 THR MG   . . 4.200 4.248 4.218 4.276 0.076  2 0 "[    .    1]" 1 
       2783 1 146 SER H    1 147 LEU H    . . 3.400 2.501 2.466 2.529     .  0 0 "[    .    1]" 1 
       2784 1 146 SER H    1 147 LEU HA   . . 5.200 5.168 5.139 5.192     .  0 0 "[    .    1]" 1 
       2785 1 146 SER H    1 147 LEU HB2  . . 5.200 5.078 4.973 5.136     .  0 0 "[    .    1]" 1 
       2786 1 146 SER H    1 147 LEU HB3  . . 5.200 4.539 4.479 4.613     .  0 0 "[    .    1]" 1 
       2787 1 146 SER H    1 148 VAL H    . . 5.200 4.348 4.321 4.381     .  0 0 "[    .    1]" 1 
       2788 1 146 SER H    1 148 VAL MG2  . . 5.500 4.123 4.084 4.166     .  0 0 "[    .    1]" 1 
       2789 1 146 SER HA   1 147 LEU H    . . 4.200 3.513 3.507 3.520     .  0 0 "[    .    1]" 1 
       2790 1 146 SER QB   1 147 LEU H    . . 3.400 2.868 2.775 3.393     .  0 0 "[    .    1]" 1 
       2791 1 147 LEU H    1 148 VAL H    . . 3.400 2.644 2.637 2.648     .  0 0 "[    .    1]" 1 
       2792 1 147 LEU H    1 148 VAL MG1  . . 5.200 4.270 4.130 4.414     .  0 0 "[    .    1]" 1 
       2793 1 147 LEU H    1 148 VAL MG2  . . 5.200 3.630 3.591 3.700     .  0 0 "[    .    1]" 1 
       2794 1 147 LEU H    1 149 THR H    . . 5.200 3.910 3.871 3.932     .  0 0 "[    .    1]" 1 
       2795 1 147 LEU HA   1 148 VAL H    . . 4.200 3.582 3.581 3.584     .  0 0 "[    .    1]" 1 
       2796 1 147 LEU HA   1 149 THR H    . . 5.200 4.446 4.362 4.487     .  0 0 "[    .    1]" 1 
       2797 1 147 LEU HA   1 150 SER H    . . 4.200 3.631 3.577 3.678     .  0 0 "[    .    1]" 1 
       2798 1 147 LEU HB2  1 148 VAL H    . . 4.200 3.887 3.842 3.910     .  0 0 "[    .    1]" 1 
       2799 1 147 LEU HB2  1 148 VAL MG2  . . 5.500 5.344 5.257 5.447     .  0 0 "[    .    1]" 1 
       2800 1 147 LEU HB3  1 148 VAL H    . . 4.200 2.484 2.428 2.516     .  0 0 "[    .    1]" 1 
       2801 1 147 LEU MD1  1 148 VAL H    . . 5.200 4.496 4.449 4.543     .  0 0 "[    .    1]" 1 
       2802 1 147 LEU MD1  1 148 VAL HA   . . 5.200 5.075 5.005 5.175     .  0 0 "[    .    1]" 1 
       2803 1 147 LEU MD1  1 148 VAL MG2  . . 5.500 5.513 5.488 5.534 0.034  1 0 "[    .    1]" 1 
       2804 1 147 LEU MD1  1 151 MET ME   . . 5.500 4.107 3.462 4.632     .  0 0 "[    .    1]" 1 
       2805 1 147 LEU MD1  1 151 MET HG2  . . 5.500 4.794 4.645 4.924     .  0 0 "[    .    1]" 1 
       2806 1 147 LEU MD1  1 151 MET HG3  . . 5.500 4.367 4.026 4.597     .  0 0 "[    .    1]" 1 
       2807 1 147 LEU MD2  1 148 VAL H    . . 5.200 2.496 2.413 2.611     .  0 0 "[    .    1]" 1 
       2808 1 147 LEU MD2  1 149 THR H    . . 5.500 4.491 4.430 4.555     .  0 0 "[    .    1]" 1 
       2809 1 147 LEU MD2  1 150 SER H    . . 5.500 5.191 5.126 5.304     .  0 0 "[    .    1]" 1 
       2810 1 147 LEU MD2  1 150 SER QB   . . 5.200 4.976 4.895 5.130     .  0 0 "[    .    1]" 1 
       2811 1 147 LEU MD2  1 151 MET H    . . 5.200 4.546 4.496 4.643     .  0 0 "[    .    1]" 1 
       2812 1 147 LEU MD2  1 151 MET ME   . . 5.200 3.038 2.685 3.323     .  0 0 "[    .    1]" 1 
       2813 1 147 LEU MD2  1 151 MET HG2  . . 4.200 4.005 3.831 4.300 0.100  4 0 "[    .    1]" 1 
       2814 1 147 LEU MD2  1 151 MET HG3  . . 5.200 2.799 2.642 3.056     .  0 0 "[    .    1]" 1 
       2815 1 147 LEU HG   1 148 VAL H    . . 4.200 3.997 3.928 4.090     .  0 0 "[    .    1]" 1 
       2816 1 147 LEU HG   1 148 VAL MG2  . . 5.500 5.447 5.366 5.505 0.005  6 0 "[    .    1]" 1 
       2817 1 147 LEU HG   1 150 SER H    . . 5.500 5.434 5.342 5.488     .  0 0 "[    .    1]" 1 
       2818 1 147 LEU HG   1 151 MET H    . . 5.200 4.697 4.586 4.780     .  0 0 "[    .    1]" 1 
       2819 1 147 LEU HG   1 151 MET ME   . . 5.200 3.933 3.349 4.432     .  0 0 "[    .    1]" 1 
       2820 1 148 VAL H    1 149 THR H    . . 3.400 2.643 2.636 2.651     .  0 0 "[    .    1]" 1 
       2821 1 148 VAL H    1 149 THR MG   . . 5.500 4.401 4.351 4.447     .  0 0 "[    .    1]" 1 
       2822 1 148 VAL H    1 150 SER H    . . 4.200 4.230 4.217 4.247 0.047  1 0 "[    .    1]" 1 
       2823 1 148 VAL HA   1 149 THR H    . . 4.200 3.545 3.535 3.549     .  0 0 "[    .    1]" 1 
       2824 1 148 VAL HA   1 150 SER H    . . 5.200 4.607 4.553 4.677     .  0 0 "[    .    1]" 1 
       2825 1 148 VAL HA   1 151 MET H    . . 4.200 3.634 3.611 3.657     .  0 0 "[    .    1]" 1 
       2826 1 148 VAL HA   1 151 MET HB2  . . 4.200 2.996 2.871 3.122     .  0 0 "[    .    1]" 1 
       2827 1 148 VAL HA   1 152 THR H    . . 5.200 4.363 4.074 4.590     .  0 0 "[    .    1]" 1 
       2828 1 148 VAL HB   1 149 THR H    . . 4.200 3.731 3.683 3.820     .  0 0 "[    .    1]" 1 
       2829 1 148 VAL MG1  1 149 THR H    . . 5.200 3.916 3.875 3.946     .  0 0 "[    .    1]" 1 
       2830 1 148 VAL MG2  1 149 THR H    . . 3.400 1.980 1.964 2.016     .  0 0 "[    .    1]" 1 
       2831 1 148 VAL MG2  1 149 THR HA   . . 5.200 3.349 3.271 3.391     .  0 0 "[    .    1]" 1 
       2832 1 148 VAL MG2  1 149 THR MG   . . 4.200 2.206 2.147 2.281     .  0 0 "[    .    1]" 1 
       2833 1 148 VAL MG2  1 150 SER H    . . 5.200 4.195 4.178 4.230     .  0 0 "[    .    1]" 1 
       2834 1 148 VAL MG2  1 152 THR H    . . 5.500 5.205 5.107 5.281     .  0 0 "[    .    1]" 1 
       2835 1 149 THR H    1 150 SER H    . . 3.400 2.609 2.594 2.620     .  0 0 "[    .    1]" 1 
       2836 1 149 THR H    1 152 THR H    . . 5.500 4.813 4.681 4.987     .  0 0 "[    .    1]" 1 
       2837 1 149 THR HA   1 149 THR MG   . . 3.400 2.328 2.285 2.351     .  0 0 "[    .    1]" 1 
       2838 1 149 THR HA   1 150 SER H    . . 4.200 3.567 3.563 3.572     .  0 0 "[    .    1]" 1 
       2839 1 149 THR HA   1 151 MET H    . . 4.200 4.258 4.243 4.282 0.082  4 0 "[    .    1]" 1 
       2840 1 149 THR HA   1 152 THR H    . . 4.200 3.404 3.315 3.550     .  0 0 "[    .    1]" 1 
       2841 1 149 THR HA   1 153 SER H    . . 4.200 4.085 3.985 4.160     .  0 0 "[    .    1]" 1 
       2842 1 149 THR HB   1 150 SER H    . . 3.400 3.506 3.472 3.526 0.126  6 0 "[    .    1]" 1 
       2843 1 149 THR MG   1 150 SER H    . . 5.200 3.959 3.926 3.992     .  0 0 "[    .    1]" 1 
       2844 1 149 THR MG   1 152 THR H    . . 5.500 5.145 5.079 5.249     .  0 0 "[    .    1]" 1 
       2845 1 149 THR MG   1 153 SER H    . . 5.500 5.512 5.425 5.543 0.043  5 0 "[    .    1]" 1 
       2846 1 150 SER H    1 151 MET H    . . 3.400 2.685 2.675 2.691     .  0 0 "[    .    1]" 1 
       2847 1 150 SER H    1 151 MET QB   . . 5.500 4.729 4.666 4.799     .  0 0 "[    .    1]" 1 
       2848 1 150 SER H    1 151 MET HG2  . . 5.200 4.690 4.534 4.819     .  0 0 "[    .    1]" 1 
       2849 1 150 SER H    1 151 MET HG3  . . 5.500 5.166 5.007 5.379     .  0 0 "[    .    1]" 1 
       2850 1 150 SER H    1 152 THR H    . . 5.200 4.238 4.113 4.409     .  0 0 "[    .    1]" 1 
       2851 1 150 SER HA   1 151 MET H    . . 3.400 3.541 3.539 3.543 0.143  7 0 "[    .    1]" 1 
       2852 1 150 SER HA   1 152 THR H    . . 5.200 4.466 4.281 4.768     .  0 0 "[    .    1]" 1 
       2853 1 150 SER HA   1 153 SER H    . . 4.200 3.461 3.349 3.539     .  0 0 "[    .    1]" 1 
       2854 1 150 SER QB   1 151 MET H    . . 3.400 2.706 2.645 2.737     .  0 0 "[    .    1]" 1 
       2855 1 151 MET H    1 152 THR H    . . 3.400 2.612 2.547 2.718     .  0 0 "[    .    1]" 1 
       2856 1 151 MET H    1 153 SER H    . . 4.200 3.975 3.794 4.107     .  0 0 "[    .    1]" 1 
       2857 1 151 MET HA   1 152 THR H    . . 4.200 3.558 3.532 3.585     .  0 0 "[    .    1]" 1 
       2858 1 151 MET HA   1 153 SER H    . . 5.200 4.355 4.189 4.486     .  0 0 "[    .    1]" 1 
       2859 1 151 MET HA   1 154 THR H    . . 4.200 3.893 3.772 3.973     .  0 0 "[    .    1]" 1 
       2860 1 151 MET HB2  1 152 THR H    . . 4.200 2.602 2.400 2.756     .  0 0 "[    .    1]" 1 
       2861 1 151 MET HB2  1 152 THR MG   . . 5.200 3.756 2.997 4.134     .  0 0 "[    .    1]" 1 
       2862 1 151 MET HB3  1 152 THR H    . . 4.200 3.642 3.407 3.817     .  0 0 "[    .    1]" 1 
       2863 1 151 MET ME   1 152 THR H    . . 5.500 5.297 4.996 5.488     .  0 0 "[    .    1]" 1 
       2864 1 151 MET ME   1 152 THR MG   . . 5.500 5.226 4.917 5.457     .  0 0 "[    .    1]" 1 
       2865 1 151 MET HG2  1 152 THR H    . . 5.200 4.466 4.388 4.513     .  0 0 "[    .    1]" 1 
       2866 1 151 MET HG3  1 152 THR H    . . 5.200 4.579 4.457 4.680     .  0 0 "[    .    1]" 1 
       2867 1 152 THR H    1 153 SER H    . . 3.400 2.542 2.450 2.625     .  0 0 "[    .    1]" 1 
       2868 1 152 THR H    1 153 SER HA   . . 5.200 5.157 5.073 5.242 0.042  7 0 "[    .    1]" 1 
       2869 1 152 THR H    1 154 THR H    . . 5.200 4.279 4.125 4.400     .  0 0 "[    .    1]" 1 
       2870 1 152 THR HA   1 153 SER H    . . 4.200 3.529 3.500 3.554     .  0 0 "[    .    1]" 1 
       2871 1 152 THR HA   1 154 THR H    . . 4.200 3.961 3.718 4.199     .  0 0 "[    .    1]" 1 
       2872 1 152 THR HA   1 155 PHE H    . . 4.200 3.925 3.416 4.199     .  0 0 "[    .    1]" 1 
       2873 1 152 THR HA   1 155 PHE HB2  . . 4.200 2.381 2.099 2.590     .  0 0 "[    .    1]" 1 
       2874 1 152 THR HA   1 155 PHE HB3  . . 4.200 2.839 2.664 3.014     .  0 0 "[    .    1]" 1 
       2875 1 152 THR HA   1 155 PHE QD   . . 5.200 3.963 3.794 4.215     .  0 0 "[    .    1]" 1 
       2876 1 152 THR HB   1 153 SER H    . . 4.200 3.470 3.108 3.972     .  0 0 "[    .    1]" 1 
       2877 1 152 THR HB   1 154 THR H    . . 5.200 5.203 5.056 5.256 0.056  1 0 "[    .    1]" 1 
       2878 1 152 THR MG   1 153 SER H    . . 5.200 4.126 3.638 4.271     .  0 0 "[    .    1]" 1 
       2879 1 152 THR MG   1 155 PHE QD   . . 5.500 3.642 2.954 4.814     .  0 0 "[    .    1]" 1 
       2880 1 153 SER H    1 154 THR H    . . 3.400 2.819 2.743 2.873     .  0 0 "[    .    1]" 1 
       2881 1 153 SER H    1 154 THR MG   . . 5.200 5.055 4.939 5.124     .  0 0 "[    .    1]" 1 
       2882 1 153 SER H    1 155 PHE H    . . 5.200 4.705 4.184 4.915     .  0 0 "[    .    1]" 1 
       2883 1 153 SER H    1 155 PHE HB3  . . 5.200 5.293 5.228 5.342 0.142  4 0 "[    .    1]" 1 
       2884 1 153 SER HA   1 154 THR H    . . 3.400 3.539 3.500 3.565 0.165  7 0 "[    .    1]" 1 
       2885 1 153 SER QB   1 154 THR H    . . 4.200 2.700 2.500 2.923     .  0 0 "[    .    1]" 1 
       2886 1 154 THR H    1 155 PHE H    . . 3.400 3.084 2.633 3.298     .  0 0 "[    .    1]" 1 
       2887 1 154 THR H    1 155 PHE HA   . . 5.200 4.817 4.536 4.947     .  0 0 "[    .    1]" 1 
       2888 1 154 THR H    1 155 PHE HB2  . . 5.200 4.362 4.235 4.474     .  0 0 "[    .    1]" 1 
       2889 1 154 THR HA   1 155 PHE H    . . 3.400 2.723 2.616 3.017     .  0 0 "[    .    1]" 1 
       2890 1 154 THR HB   1 155 PHE H    . . 4.200 4.362 4.292 4.388 0.188  7 0 "[    .    1]" 1 
       2891 1 154 THR MG   1 155 PHE H    . . 5.200 4.386 4.356 4.452     .  0 0 "[    .    1]" 1 
       2892 1 155 PHE H    1 156 VAL H    . . 4.200 4.354 4.302 4.417 0.217  1 0 "[    .    1]" 1 
       2893 1 155 PHE H    1 156 VAL HA   . . 5.500 5.045 4.966 5.208     .  0 0 "[    .    1]" 1 
       2894 1 155 PHE HA   1 156 VAL H    . . 3.400 2.129 2.127 2.131     .  0 0 "[    .    1]" 1 
       2895 1 155 PHE HB2  1 156 VAL H    . . 4.200 4.251 4.217 4.352 0.152 10 0 "[    .    1]" 1 
       2896 1 155 PHE HB3  1 156 VAL H    . . 4.200 4.382 4.358 4.425 0.225  1 0 "[    .    1]" 1 
       2897 1 155 PHE QD   1 156 VAL H    . . 4.200 2.873 2.373 3.596     .  0 0 "[    .    1]" 1 
       2898 1 155 PHE QD   1 156 VAL HA   . . 5.200 4.421 4.266 4.634     .  0 0 "[    .    1]" 1 
       2899 1 155 PHE QD   1 157 ILE H    . . 5.200 4.820 4.432 5.011     .  0 0 "[    .    1]" 1 
       2900 1 155 PHE QD   1 157 ILE MD   . . 5.500 3.747 3.318 4.098     .  0 0 "[    .    1]" 1 
       2901 1 155 PHE QE   1 157 ILE H    . . 5.200 4.617 4.184 5.002     .  0 0 "[    .    1]" 1 
       2902 1 155 PHE QE   1 157 ILE HA   . . 5.200 3.790 3.335 4.100     .  0 0 "[    .    1]" 1 
       2903 1 155 PHE QE   1 157 ILE MD   . . 5.200 2.512 2.163 2.820     .  0 0 "[    .    1]" 1 
       2904 1 155 PHE QE   1 157 ILE HG12 . . 5.200 3.701 2.285 4.694     .  0 0 "[    .    1]" 1 
       2905 1 155 PHE QE   1 157 ILE HG13 . . 5.200 4.117 2.526 5.147     .  0 0 "[    .    1]" 1 
       2906 1 155 PHE QE   1 157 ILE MG   . . 5.200 4.397 3.868 4.779     .  0 0 "[    .    1]" 1 
       2907 1 155 PHE QE   1 158 SER H    . . 5.500 5.069 4.516 5.405     .  0 0 "[    .    1]" 1 
       2908 1 155 PHE HZ   1 157 ILE HA   . . 5.200 3.898 3.747 4.108     .  0 0 "[    .    1]" 1 
       2909 1 155 PHE HZ   1 157 ILE MD   . . 5.200 2.799 2.254 3.768     .  0 0 "[    .    1]" 1 
       2910 1 155 PHE HZ   1 157 ILE HG12 . . 5.200 3.881 2.259 5.105     .  0 0 "[    .    1]" 1 
       2911 1 155 PHE HZ   1 157 ILE HG13 . . 5.200 4.523 3.431 5.179     .  0 0 "[    .    1]" 1 
       2912 1 155 PHE HZ   1 157 ILE MG   . . 5.200 4.071 3.476 4.461     .  0 0 "[    .    1]" 1 
       2913 1 155 PHE HZ   1 158 SER H    . . 5.500 5.495 5.329 5.571 0.071  3 0 "[    .    1]" 1 
       2914 1 156 VAL H    1 157 ILE H    . . 4.200 4.283 4.250 4.325 0.125  7 0 "[    .    1]" 1 
       2915 1 156 VAL HA   1 156 VAL MG1  . . 3.400 2.580 2.319 3.213     .  0 0 "[    .    1]" 1 
       2916 1 156 VAL HA   1 157 ILE H    . . 3.400 2.126 2.123 2.130     .  0 0 "[    .    1]" 1 
       2917 1 156 VAL HA   1 157 ILE HG12 . . 5.200 4.237 3.643 5.237 0.037  8 0 "[    .    1]" 1 
       2918 1 156 VAL MG1  1 157 ILE H    . . 4.200 3.088 2.724 4.103     .  0 0 "[    .    1]" 1 
       2919 1 156 VAL MG1  1 157 ILE HA   . . 5.200 4.197 4.014 4.643     .  0 0 "[    .    1]" 1 
       2920 1 156 VAL MG1  1 158 SER H    . . 5.500 4.677 4.054 5.340     .  0 0 "[    .    1]" 1 
       2921 1 156 VAL MG2  1 157 ILE H    . . 5.200 3.790 2.779 4.214     .  0 0 "[    .    1]" 1 
       2922 1 157 ILE H    1 158 SER H    . . 5.200 4.578 4.445 4.676     .  0 0 "[    .    1]" 1 
       2923 1 157 ILE HA   1 158 SER H    . . 3.400 2.188 2.126 2.340     .  0 0 "[    .    1]" 1 
       2924 1 157 ILE HB   1 158 SER H    . . 4.200 4.022 3.527 4.310 0.110  4 0 "[    .    1]" 1 
       2925 1 157 ILE MD   1 158 SER H    . . 5.500 4.260 3.571 5.360     .  0 0 "[    .    1]" 1 
       2926 1 157 ILE HG12 1 158 SER H    . . 5.200 4.928 4.373 5.310 0.110  9 0 "[    .    1]" 1 
       2927 1 157 ILE HG13 1 158 SER H    . . 5.200 5.160 4.926 5.467 0.267  9 0 "[    .    1]" 1 
       2928 1 157 ILE MG   1 158 SER H    . . 5.200 2.380 1.825 2.911     .  0 0 "[    .    1]" 1 
       2929 1 157 ILE MG   1 158 SER HA   . . 5.200 3.717 3.263 4.172     .  0 0 "[    .    1]" 1 
       2930 1 157 ILE MG   1 162 SER QB   . . 5.200 4.977 4.462 5.139     .  0 0 "[    .    1]" 1 
       2931 1 159 SER HA   1 160 GLN H    . . 5.200 2.789 2.132 3.583     .  0 0 "[    .    1]" 1 
       2932 1 159 SER QB   1 160 GLN H    . . 5.500 3.415 2.299 4.057     .  0 0 "[    .    1]" 1 
       2933 1 161 THR HA   1 162 SER H    . . 5.200 2.560 2.149 3.591     .  0 0 "[    .    1]" 1 
       2934 1 161 THR HB   1 162 SER H    . . 5.500 3.910 2.623 4.444     .  0 0 "[    .    1]" 1 
       2935 1 161 THR MG   1 162 SER H    . . 5.500 3.680 2.373 4.361     .  0 0 "[    .    1]" 1 
       2936 1 162 SER HA   1 163 VAL H    . . 3.400 2.618 2.206 2.976     .  0 0 "[    .    1]" 1 
       2937 1 162 SER QB   1 163 VAL H    . . 4.200 3.656 2.635 4.055     .  0 0 "[    .    1]" 1 
       2938 1 163 VAL H    1 164 GLN H    . . 5.200 3.753 2.266 4.430     .  0 0 "[    .    1]" 1 
       2939 1 163 VAL HA   1 164 GLN H    . . 3.400 2.471 2.125 3.442 0.042  4 0 "[    .    1]" 1 
       2940 1 163 VAL HB   1 164 GLN H    . . 5.200 3.896 1.969 4.627     .  0 0 "[    .    1]" 1 
       2941 1 163 VAL MG1  1 164 GLN H    . . 5.500 3.336 2.161 4.380     .  0 0 "[    .    1]" 1 
       2942 1 163 VAL MG2  1 164 GLN H    . . 5.500 3.564 2.262 4.252     .  0 0 "[    .    1]" 1 
       2943 1 164 GLN HA   1 165 MET H    . . 4.200 2.723 2.130 3.587     .  0 0 "[    .    1]" 1 
       2944 1 165 MET HA   1 166 GLY H    . . 5.200 2.467 2.146 2.894     .  0 0 "[    .    1]" 1 
       2945 1 165 MET QB   1 166 GLY H    . . 5.500 3.055 1.919 4.055     .  0 0 "[    .    1]" 1 
    stop_

save_



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