NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)

image mrblock_id pdb_id cing stage program type subtype subsubtype
464298 2rqy cing 4-filtered-FRED Wattos check violation distance


data_2rqy


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              1532
    _Distance_constraint_stats_list.Viol_count                    1667
    _Distance_constraint_stats_list.Viol_total                    757.215
    _Distance_constraint_stats_list.Viol_max                      0.544
    _Distance_constraint_stats_list.Viol_rms                      0.0211
    _Distance_constraint_stats_list.Viol_average_all_restraints   0.0049
    _Distance_constraint_stats_list.Viol_average_violations_only  0.0454
    _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   9 GLU 0.006 0.002  9 0 "[    .    1]" 
       1  12 HIS 0.008 0.002  9 0 "[    .    1]" 
       1  14 LEU 0.000 0.000  . 0 "[    .    1]" 
       1  15 ARG 0.009 0.003  9 0 "[    .    1]" 
       1  16 PRO 0.000 0.000  . 0 "[    .    1]" 
       1  18 ASP 0.007 0.003  9 0 "[    .    1]" 
       1  19 CYS 1.923 0.233 10 0 "[    .    1]" 
       1  22 CYS 2.126 0.197  5 0 "[    .    1]" 
       1  23 ILE 0.373 0.132  5 0 "[    .    1]" 
       1  24 SER 0.073 0.073  6 0 "[    .    1]" 
       1  25 TYR 1.236 0.124 10 0 "[    .    1]" 
       1  26 LEU 1.673 0.251  3 0 "[    .    1]" 
       1  27 GLY 1.111 0.102  9 0 "[    .    1]" 
       1  28 ARG 0.002 0.002 10 0 "[    .    1]" 
       1  29 PHE 3.750 0.251  3 0 "[    .    1]" 
       1  30 TYR 0.309 0.039  9 0 "[    .    1]" 
       1  31 GLN 1.086 0.067  9 0 "[    .    1]" 
       1  32 ASP 0.576 0.072  8 0 "[    .    1]" 
       1  33 LEU 2.813 0.110  3 0 "[    .    1]" 
       1  34 LYS 1.181 0.070  2 0 "[    .    1]" 
       1  35 ASP 0.544 0.041  7 0 "[    .    1]" 
       1  36 ARG 0.679 0.070  2 0 "[    .    1]" 
       1  37 ASP 0.283 0.040  8 0 "[    .    1]" 
       1  38 VAL 1.553 0.167  3 0 "[    .    1]" 
       1  39 THR 1.135 0.093  3 0 "[    .    1]" 
       1  40 PHE 0.438 0.094  2 0 "[    .    1]" 
       1  41 SER 0.868 0.167  3 0 "[    .    1]" 
       1  42 PRO 1.133 0.135 10 0 "[    .    1]" 
       1  43 ALA 0.391 0.135 10 0 "[    .    1]" 
       1  44 THR 1.437 0.124  5 0 "[    .    1]" 
       1  45 ILE 1.924 0.106  3 0 "[    .    1]" 
       1  46 GLU 1.157 0.076  9 0 "[    .    1]" 
       1  47 GLU 1.943 0.124  5 0 "[    .    1]" 
       1  48 GLU 1.759 0.082  4 0 "[    .    1]" 
       1  49 LEU 2.224 0.083  8 0 "[    .    1]" 
       1  50 ILE 3.101 0.183  8 0 "[    .    1]" 
       1  51 LYS 1.253 0.167  8 0 "[    .    1]" 
       1  52 PHE 1.390 0.112  4 0 "[    .    1]" 
       1  53 CYS 3.875 0.250  9 0 "[    .    1]" 
       1  54 ARG 0.540 0.060  8 0 "[    .    1]" 
       1  55 GLU 2.497 0.167  8 0 "[    .    1]" 
       1  56 ALA 1.466 0.204  9 0 "[    .    1]" 
       1  57 ARG 0.077 0.077  4 0 "[    .    1]" 
       1  59 LYS 0.220 0.117  9 0 "[    .    1]" 
       1  60 GLU 0.973 0.109  5 0 "[    .    1]" 
       1  61 ASN 1.535 0.109  5 0 "[    .    1]" 
       1  62 ARG 1.281 0.121  6 0 "[    .    1]" 
       1  63 LEU 2.971 0.121  6 0 "[    .    1]" 
       1  64 CYS 2.037 0.250  9 0 "[    .    1]" 
       1  65 TYR 0.597 0.086  6 0 "[    .    1]" 
       1  66 TYR 1.681 0.081  5 0 "[    .    1]" 
       1  67 ILE 0.392 0.095  5 0 "[    .    1]" 
       1  68 GLY 1.236 0.111  1 0 "[    .    1]" 
       1  69 ALA 0.687 0.095  5 0 "[    .    1]" 
       1  70 THR 0.575 0.085  6 0 "[    .    1]" 
       1  71 ASP 0.025 0.025  9 0 "[    .    1]" 
       1  72 ASP 0.000 0.000  . 0 "[    .    1]" 
       1  73 ALA 0.388 0.085  6 0 "[    .    1]" 
       1  74 ALA 0.098 0.037  6 0 "[    .    1]" 
       1  75 THR 2.029 0.389  9 0 "[    .    1]" 
       1  76 LYS 0.000 0.000  . 0 "[    .    1]" 
       1  77 ILE 1.246 0.288  6 0 "[    .    1]" 
       1  78 ILE 2.200 0.389  9 0 "[    .    1]" 
       1  79 ASN 0.538 0.093  4 0 "[    .    1]" 
       1  80 GLU 0.272 0.060  4 0 "[    .    1]" 
       1  81 VAL 2.289 0.171  6 0 "[    .    1]" 
       1  82 SER 2.837 0.176  8 0 "[    .    1]" 
       1  83 LYS 0.000 0.000  . 0 "[    .    1]" 
       1  84 PRO 0.748 0.169  5 0 "[    .    1]" 
       1  85 LEU 2.343 0.176  8 0 "[    .    1]" 
       1  86 ALA 0.888 0.114  7 0 "[    .    1]" 
       1  87 HIS 0.680 0.095  9 0 "[    .    1]" 
       1  88 HIS 1.826 0.169  5 0 "[    .    1]" 
       1  89 ILE 2.937 0.167  5 0 "[    .    1]" 
       1  90 PRO 2.921 0.149  3 0 "[    .    1]" 
       1  91 VAL 3.176 0.181  7 0 "[    .    1]" 
       1  92 GLU 2.174 0.149  3 0 "[    .    1]" 
       1  93 LYS 1.645 0.234  3 0 "[    .    1]" 
       1  94 ILE 0.007 0.007  6 0 "[    .    1]" 
       1  95 CYS 3.008 0.197  5 0 "[    .    1]" 
       1  96 GLU 0.000 0.000  . 0 "[    .    1]" 
       1  97 LYS 1.317 0.234  3 0 "[    .    1]" 
       1  98 LEU 0.630 0.083  5 0 "[    .    1]" 
       1  99 LYS 0.577 0.113  5 0 "[    .    1]" 
       1 100 LYS 0.009 0.009  6 0 "[    .    1]" 
       1 101 LYS 0.227 0.051  6 0 "[    .    1]" 
       1 102 ASP 0.649 0.083  5 0 "[    .    1]" 
       1 103 SER 0.000 0.000  . 0 "[    .    1]" 
       1 104 GLN 1.526 0.301  7 0 "[    .    1]" 
       1 105 ILE 2.059 0.113  5 0 "[    .    1]" 
       1 106 CYS 2.696 0.233 10 0 "[    .    1]" 
       1 108 LEU 1.485 0.210  9 0 "[    .    1]" 
       1 109 LYS 0.206 0.083  9 0 "[    .    1]" 
       1 110 TYR 0.096 0.058 10 0 "[    .    1]" 
       1 111 ASP 1.039 0.210  9 0 "[    .    1]" 
       1 112 LYS 0.000 0.000  . 0 "[    .    1]" 
       1 113 GLN 0.034 0.013  2 0 "[    .    1]" 
       1 114 ILE 1.123 0.172  5 0 "[    .    1]" 
       1 115 ASP 0.244 0.058  7 0 "[    .    1]" 
       1 116 LEU 0.896 0.121  4 0 "[    .    1]" 
       1 117 SER 0.760 0.544 10 1 "[    .    +]" 
       1 118 THR 0.132 0.111  2 0 "[    .    1]" 
       1 119 VAL 1.925 0.544 10 1 "[    .    +]" 
       1 120 ASP 0.500 0.200  9 0 "[    .    1]" 
       1 121 LEU 0.103 0.042 10 0 "[    .    1]" 
       1 122 LYS 0.387 0.095  9 0 "[    .    1]" 
       1 123 LYS 1.605 0.182  7 0 "[    .    1]" 
       1 124 LEU 0.692 0.083  4 0 "[    .    1]" 
       1 125 ARG 1.829 0.237  4 0 "[    .    1]" 
       1 126 VAL 0.796 0.109 10 0 "[    .    1]" 
       1 127 LYS 1.719 0.139  5 0 "[    .    1]" 
       1 128 GLU 2.332 0.237  4 0 "[    .    1]" 
       1 129 LEU 2.377 0.244  4 0 "[    .    1]" 
       1 130 LYS 0.664 0.145  4 0 "[    .    1]" 
       1 131 LYS 1.461 0.158  5 0 "[    .    1]" 
       1 132 ILE 3.948 0.244  4 0 "[    .    1]" 
       1 133 LEU 0.005 0.004  7 0 "[    .    1]" 
       1 134 ASP 0.175 0.032  5 0 "[    .    1]" 
       1 135 ASP 0.000 0.000  . 0 "[    .    1]" 
       1 136 TRP 0.181 0.025  4 0 "[    .    1]" 
       1 137 GLY 0.025 0.016  4 0 "[    .    1]" 
       1 138 GLU 0.076 0.016  3 0 "[    .    1]" 
       1 139 MET 0.062 0.016  3 0 "[    .    1]" 
       1 140 CYS 1.929 0.171  1 0 "[    .    1]" 
       1 142 GLY 0.000 0.000  . 0 "[    .    1]" 
       1 143 CYS 1.929 0.171  1 0 "[    .    1]" 
       1 144 ALA 0.023 0.012  4 0 "[    .    1]" 
       1 145 GLU 0.017 0.004  5 0 "[    .    1]" 
       1 146 LYS 0.071 0.022  7 0 "[    .    1]" 
       1 147 SER 0.221 0.221  7 0 "[    .    1]" 
       1 148 ASP 0.040 0.012  4 0 "[    .    1]" 
       1 149 TYR 0.815 0.152  3 0 "[    .    1]" 
       1 150 ILE 0.308 0.221  7 0 "[    .    1]" 
       1 151 ARG 0.008 0.008  5 0 "[    .    1]" 
       1 152 LYS 0.191 0.110  1 0 "[    .    1]" 
       1 153 ILE 1.290 0.110  1 0 "[    .    1]" 
       1 154 ASN 0.299 0.108  1 0 "[    .    1]" 
       1 155 GLU 0.171 0.028  4 0 "[    .    1]" 
       1 156 LEU 0.679 0.049  4 0 "[    .    1]" 
       1 157 MET 0.346 0.054  9 0 "[    .    1]" 
       1 158 PRO 0.259 0.058  9 0 "[    .    1]" 
       1 159 LYS 0.163 0.038  6 0 "[    .    1]" 
       1 160 TYR 0.293 0.049  4 0 "[    .    1]" 
       1 161 ALA 0.168 0.054  9 0 "[    .    1]" 
       1 162 PRO 0.343 0.058  9 0 "[    .    1]" 
       1 163 LYS 0.070 0.065  1 0 "[    .    1]" 
       1 164 ALA 0.230 0.074  1 0 "[    .    1]" 
       1 165 ALA 0.288 0.066  3 0 "[    .    1]" 
       1 166 SER 0.075 0.074  1 0 "[    .    1]" 
       1 167 ALA 0.235 0.065  1 0 "[    .    1]" 
       1 168 ARG 0.780 0.417  8 0 "[    .    1]" 
       1 170 ASP 0.420 0.417  8 0 "[    .    1]" 
       1 171 LEU 0.245 0.245  8 0 "[    .    1]" 
    stop_

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

          1 1   9 GLU HA   1  12 HIS H    . . 3.670 3.663 3.613 3.672 0.002  9 0 "[    .    1]" 1 
          2 1  12 HIS H    1  15 ARG HA   . . 5.500 5.479 5.420 5.502 0.002  9 0 "[    .    1]" 1 
          3 1  14 LEU HA   1  15 ARG H    . . 4.610 2.252 2.140 2.559     .  0 0 "[    .    1]" 1 
          4 1  15 ARG HA   1  16 PRO HD2  . . 4.470 2.510 2.508 2.511     .  0 0 "[    .    1]" 1 
          5 1  15 ARG HA   1  16 PRO HD3  . . 4.230 2.347 2.346 2.348     .  0 0 "[    .    1]" 1 
          6 1  15 ARG QB   1  18 ASP H    . . 5.290 5.080 3.247 5.293 0.003  9 0 "[    .    1]" 1 
          7 1  19 CYS CB   1 106 CYS SG   . . 3.000 3.107 3.010 3.233 0.233 10 0 "[    .    1]" 1 
          8 1  19 CYS SG   1 106 CYS CB   . . 3.000 3.070 3.013 3.130 0.130  6 0 "[    .    1]" 1 
          9 1  19 CYS SG   1 106 CYS SG   . . 2.000 2.000 1.919 2.111 0.111  7 0 "[    .    1]" 1 
         10 1  22 CYS CB   1  95 CYS SG   . . 3.000 3.149 3.102 3.197 0.197  5 0 "[    .    1]" 1 
         11 1  22 CYS SG   1  95 CYS CB   . . 3.000 3.036 2.966 3.188 0.188  2 0 "[    .    1]" 1 
         12 1  22 CYS SG   1  95 CYS SG   . . 2.000 2.008 1.920 2.109 0.109  9 0 "[    .    1]" 1 
         13 1  23 ILE H    1  91 VAL MG1  . . 4.890 4.775 3.697 5.022 0.132  5 0 "[    .    1]" 1 
         14 1  24 SER HA   1  25 TYR H    . . 5.500 3.563 3.551 3.568     .  0 0 "[    .    1]" 1 
         15 1  24 SER HA   1  26 LEU H    . . 5.500 5.182 4.971 5.573 0.073  6 0 "[    .    1]" 1 
         16 1  25 TYR H    1  25 TYR QD   . . 5.500 3.956 3.729 4.150     .  0 0 "[    .    1]" 1 
         17 1  25 TYR H    1  26 LEU H    . . 4.970 2.457 2.118 2.993     .  0 0 "[    .    1]" 1 
         18 1  25 TYR H    1  63 LEU MD2  . . 5.500 2.980 2.141 3.985     .  0 0 "[    .    1]" 1 
         19 1  25 TYR HA   1  25 TYR QD   . . 4.080 2.682 2.406 3.004     .  0 0 "[    .    1]" 1 
         20 1  25 TYR HA   1  26 LEU H    . . 5.290 3.546 3.504 3.570     .  0 0 "[    .    1]" 1 
         21 1  25 TYR HA   1  28 ARG H    . . 5.300 3.305 3.196 3.382     .  0 0 "[    .    1]" 1 
         22 1  25 TYR HB2  1  26 LEU H    . . 4.780 3.926 3.272 4.192     .  0 0 "[    .    1]" 1 
         23 1  25 TYR HB2  1  27 GLY H    . . 5.500 5.539 5.387 5.602 0.102  9 0 "[    .    1]" 1 
         24 1  25 TYR HB2  1  63 LEU MD2  . . 4.850 3.549 2.887 4.813     .  0 0 "[    .    1]" 1 
         25 1  25 TYR HB3  1  26 LEU H    . . 5.120 2.673 2.251 3.024     .  0 0 "[    .    1]" 1 
         26 1  25 TYR HB3  1  27 GLY H    . . 5.500 4.901 4.658 5.118     .  0 0 "[    .    1]" 1 
         27 1  25 TYR HB3  1  63 LEU MD2  . . 5.330 2.296 1.906 3.389     .  0 0 "[    .    1]" 1 
         28 1  25 TYR QD   1  26 LEU H    . . 5.460 3.355 3.122 3.902     .  0 0 "[    .    1]" 1 
         29 1  25 TYR QD   1  28 ARG H    . . 5.500 4.360 3.984 5.167     .  0 0 "[    .    1]" 1 
         30 1  25 TYR QD   1  28 ARG HD2  . . 5.500 4.237 3.093 5.390     .  0 0 "[    .    1]" 1 
         31 1  25 TYR QD   1  28 ARG HD3  . . 5.500 4.092 2.499 5.436     .  0 0 "[    .    1]" 1 
         32 1  25 TYR QD   1  29 PHE HA   . . 4.820 4.846 4.520 4.944 0.124 10 0 "[    .    1]" 1 
         33 1  25 TYR QE   1  49 LEU MD1  . . 4.360 2.916 2.460 4.271     .  0 0 "[    .    1]" 1 
         34 1  25 TYR QE   1  53 CYS H    . . 5.500 5.432 5.214 5.589 0.089  5 0 "[    .    1]" 1 
         35 1  26 LEU H    1  26 LEU MD1  . . 4.830 3.687 2.039 4.281     .  0 0 "[    .    1]" 1 
         36 1  26 LEU H    1  27 GLY H    . . 4.820 2.769 2.705 2.846     .  0 0 "[    .    1]" 1 
         37 1  26 LEU H    1  28 ARG H    . . 5.500 4.262 4.038 4.472     .  0 0 "[    .    1]" 1 
         38 1  26 LEU H    1  63 LEU MD2  . . 4.500 2.636 2.376 3.151     .  0 0 "[    .    1]" 1 
         39 1  26 LEU HA   1  26 LEU MD1  . . 3.530 2.396 1.988 3.695 0.165  3 0 "[    .    1]" 1 
         40 1  26 LEU HA   1  29 PHE H    . . 4.590 3.384 3.217 3.614     .  0 0 "[    .    1]" 1 
         41 1  26 LEU HA   1  29 PHE HA   . . 5.450 5.245 4.997 5.450 0.000  9 0 "[    .    1]" 1 
         42 1  26 LEU HA   1  29 PHE HB2  . . 4.800 3.290 3.032 3.717     .  0 0 "[    .    1]" 1 
         43 1  26 LEU HA   1  29 PHE HB3  . . 4.920 2.653 2.360 2.989     .  0 0 "[    .    1]" 1 
         44 1  26 LEU HA   1  30 TYR H    . . 5.260 4.023 3.726 4.634     .  0 0 "[    .    1]" 1 
         45 1  26 LEU HA   1  63 LEU MD2  . . 4.080 4.123 4.103 4.161 0.081  6 0 "[    .    1]" 1 
         46 1  26 LEU HB2  1  29 PHE H    . . 5.500 5.551 5.284 5.688 0.188  9 0 "[    .    1]" 1 
         47 1  26 LEU HB3  1  27 GLY H    . . 5.500 3.464 2.880 4.140     .  0 0 "[    .    1]" 1 
         48 1  26 LEU HB3  1  91 VAL MG1  . . 4.570 3.828 3.326 4.590 0.020  3 0 "[    .    1]" 1 
         49 1  26 LEU MD1  1  27 GLY H    . . 5.500 4.369 2.904 4.751     .  0 0 "[    .    1]" 1 
         50 1  26 LEU MD1  1  29 PHE H    . . 5.440 4.726 4.390 5.691 0.251  3 0 "[    .    1]" 1 
         51 1  27 GLY H    1  30 TYR H    . . 5.500 5.163 5.031 5.454     .  0 0 "[    .    1]" 1 
         52 1  27 GLY H    1  91 VAL MG2  . . 5.350 3.789 3.351 4.172     .  0 0 "[    .    1]" 1 
         53 1  27 GLY HA2  1  28 ARG H    . . 4.870 3.490 3.409 3.537     .  0 0 "[    .    1]" 1 
         54 1  27 GLY HA2  1  91 VAL MG1  . . 4.280 2.970 2.551 3.397     .  0 0 "[    .    1]" 1 
         55 1  27 GLY HA2  1  91 VAL MG2  . . 4.430 3.827 3.565 3.988     .  0 0 "[    .    1]" 1 
         56 1  27 GLY HA3  1  28 ARG H    . . 4.950 2.951 2.831 3.114     .  0 0 "[    .    1]" 1 
         57 1  27 GLY HA3  1  31 GLN H    . . 5.500 5.534 5.486 5.557 0.057  2 0 "[    .    1]" 1 
         58 1  27 GLY HA3  1  91 VAL MG1  . . 4.220 3.925 3.431 4.263 0.043  9 0 "[    .    1]" 1 
         59 1  27 GLY HA3  1  91 VAL MG2  . . 4.500 4.379 4.065 4.576 0.076  3 0 "[    .    1]" 1 
         60 1  28 ARG H    1  28 ARG HB2  . . 4.250 2.914 2.133 3.642     .  0 0 "[    .    1]" 1 
         61 1  28 ARG H    1  28 ARG HD2  . . 5.500 4.410 3.341 5.254     .  0 0 "[    .    1]" 1 
         62 1  28 ARG H    1  28 ARG HD3  . . 5.500 4.812 4.301 5.425     .  0 0 "[    .    1]" 1 
         63 1  28 ARG H    1  28 ARG HG2  . . 5.440 3.684 2.514 4.639     .  0 0 "[    .    1]" 1 
         64 1  28 ARG H    1  29 PHE HA   . . 5.500 4.899 4.793 4.998     .  0 0 "[    .    1]" 1 
         65 1  28 ARG H    1  29 PHE HB2  . . 5.500 4.584 4.490 4.656     .  0 0 "[    .    1]" 1 
         66 1  28 ARG H    1  29 PHE HB3  . . 5.500 4.511 4.269 4.724     .  0 0 "[    .    1]" 1 
         67 1  28 ARG H    1  30 TYR H    . . 5.500 4.478 4.090 4.867     .  0 0 "[    .    1]" 1 
         68 1  28 ARG HA   1  28 ARG HD2  . . 5.210 4.423 3.420 4.738     .  0 0 "[    .    1]" 1 
         69 1  28 ARG HA   1  28 ARG HD3  . . 5.500 4.639 3.734 5.473     .  0 0 "[    .    1]" 1 
         70 1  28 ARG HA   1  29 PHE H    . . 5.040 3.388 3.369 3.418     .  0 0 "[    .    1]" 1 
         71 1  28 ARG HA   1  31 GLN H    . . 4.660 3.670 3.504 3.770     .  0 0 "[    .    1]" 1 
         72 1  28 ARG HA   1  31 GLN HB3  . . 4.700 3.592 3.227 3.804     .  0 0 "[    .    1]" 1 
         73 1  28 ARG HA   1  31 GLN QG   . . 5.500 4.169 3.917 4.339     .  0 0 "[    .    1]" 1 
         74 1  28 ARG HB2  1  29 PHE H    . . 4.660 3.954 3.288 4.410     .  0 0 "[    .    1]" 1 
         75 1  28 ARG HB3  1  29 PHE H    . . 4.830 3.727 3.150 4.201     .  0 0 "[    .    1]" 1 
         76 1  28 ARG HG2  1  29 PHE H    . . 5.500 4.406 2.818 5.502 0.002 10 0 "[    .    1]" 1 
         77 1  29 PHE H    1  29 PHE HB2  . . 4.170 2.710 2.610 2.781     .  0 0 "[    .    1]" 1 
         78 1  29 PHE H    1  29 PHE HB3  . . 4.220 2.448 2.401 2.504     .  0 0 "[    .    1]" 1 
         79 1  29 PHE H    1  29 PHE QD   . . 4.990 4.174 4.144 4.197     .  0 0 "[    .    1]" 1 
         80 1  29 PHE H    1  30 TYR H    . . 4.660 2.605 2.489 2.816     .  0 0 "[    .    1]" 1 
         81 1  29 PHE H    1  30 TYR HA   . . 5.500 5.194 5.118 5.335     .  0 0 "[    .    1]" 1 
         82 1  29 PHE H    1  30 TYR QE   . . 5.330 5.333 5.271 5.361 0.031  9 0 "[    .    1]" 1 
         83 1  29 PHE H    1  31 GLN HB2  . . 4.780 4.441 4.294 4.566     .  0 0 "[    .    1]" 1 
         84 1  29 PHE HA   1  29 PHE QD   . . 3.920 2.955 2.862 3.045     .  0 0 "[    .    1]" 1 
         85 1  29 PHE HA   1  30 TYR H    . . 5.320 3.565 3.557 3.569     .  0 0 "[    .    1]" 1 
         86 1  29 PHE HA   1  32 ASP H    . . 5.010 3.757 3.691 3.836     .  0 0 "[    .    1]" 1 
         87 1  29 PHE HA   1  33 LEU MD1  . . 4.910 4.940 4.907 4.974 0.064  3 0 "[    .    1]" 1 
         88 1  29 PHE HB2  1  29 PHE QE   . . 5.030 4.401 4.392 4.410     .  0 0 "[    .    1]" 1 
         89 1  29 PHE HB2  1  30 TYR H    . . 5.020 3.725 3.579 3.842     .  0 0 "[    .    1]" 1 
         90 1  29 PHE HB2  1  49 LEU MD1  . . 5.500 4.004 3.766 4.303     .  0 0 "[    .    1]" 1 
         91 1  29 PHE HB3  1  30 TYR H    . . 4.830 2.281 2.061 2.449     .  0 0 "[    .    1]" 1 
         92 1  29 PHE HB3  1  31 GLN H    . . 5.500 4.626 4.445 4.769     .  0 0 "[    .    1]" 1 
         93 1  29 PHE HB3  1  32 ASP H    . . 5.500 5.551 5.522 5.572 0.072  8 0 "[    .    1]" 1 
         94 1  29 PHE QD   1  30 TYR H    . . 5.360 2.839 2.611 2.961     .  0 0 "[    .    1]" 1 
         95 1  29 PHE QD   1  32 ASP H    . . 5.500 5.164 5.099 5.255     .  0 0 "[    .    1]" 1 
         96 1  29 PHE QD   1  33 LEU H    . . 5.500 4.905 4.856 5.001     .  0 0 "[    .    1]" 1 
         97 1  29 PHE QD   1  33 LEU MD1  . . 5.080 2.136 2.036 2.305     .  0 0 "[    .    1]" 1 
         98 1  29 PHE QD   1  33 LEU MD2  . . 5.330 3.801 3.697 4.014     .  0 0 "[    .    1]" 1 
         99 1  29 PHE QD   1  45 ILE MG   . . 5.310 4.041 3.910 4.292     .  0 0 "[    .    1]" 1 
        100 1  29 PHE QD   1  49 LEU H    . . 5.500 5.539 5.509 5.583 0.083  8 0 "[    .    1]" 1 
        101 1  29 PHE QD   1  49 LEU MD1  . . 4.650 3.175 3.064 3.456     .  0 0 "[    .    1]" 1 
        102 1  29 PHE QD   1  49 LEU MD2  . . 5.500 4.503 4.294 4.937     .  0 0 "[    .    1]" 1 
        103 1  29 PHE QD   1  52 PHE H    . . 5.500 5.525 5.375 5.612 0.112  4 0 "[    .    1]" 1 
        104 1  29 PHE QD   1  52 PHE HB2  . . 5.500 3.822 3.521 3.972     .  0 0 "[    .    1]" 1 
        105 1  29 PHE QD   1  52 PHE HB3  . . 5.500 3.951 2.826 4.344     .  0 0 "[    .    1]" 1 
        106 1  29 PHE QE   1  33 LEU H    . . 5.500 5.367 5.267 5.519 0.019  5 0 "[    .    1]" 1 
        107 1  29 PHE QE   1  33 LEU HB2  . . 5.220 5.092 5.042 5.160     .  0 0 "[    .    1]" 1 
        108 1  29 PHE QE   1  33 LEU HB3  . . 4.990 5.028 4.991 5.100 0.110  3 0 "[    .    1]" 1 
        109 1  29 PHE QE   1  33 LEU MD1  . . 4.010 1.912 1.897 1.929     .  0 0 "[    .    1]" 1 
        110 1  29 PHE QE   1  33 LEU MD2  . . 3.960 2.648 2.458 2.931     .  0 0 "[    .    1]" 1 
        111 1  29 PHE QE   1  45 ILE MD   . . 5.350 4.283 4.001 4.539     .  0 0 "[    .    1]" 1 
        112 1  29 PHE QE   1  45 ILE MG   . . 3.800 2.192 2.004 2.509     .  0 0 "[    .    1]" 1 
        113 1  29 PHE QE   1  48 GLU H    . . 5.500 5.082 4.819 5.274     .  0 0 "[    .    1]" 1 
        114 1  29 PHE QE   1  48 GLU HB2  . . 5.470 3.298 3.096 3.541     .  0 0 "[    .    1]" 1 
        115 1  29 PHE QE   1  48 GLU HB3  . . 5.010 3.763 3.616 4.028     .  0 0 "[    .    1]" 1 
        116 1  29 PHE QE   1  49 LEU H    . . 5.440 3.472 3.245 3.607     .  0 0 "[    .    1]" 1 
        117 1  29 PHE QE   1  49 LEU HA   . . 4.590 2.132 1.956 2.454     .  0 0 "[    .    1]" 1 
        118 1  29 PHE QE   1  49 LEU HB2  . . 5.390 2.976 2.749 3.069     .  0 0 "[    .    1]" 1 
        119 1  29 PHE QE   1  49 LEU HB3  . . 5.500 4.252 4.042 4.317     .  0 0 "[    .    1]" 1 
        120 1  29 PHE QE   1  49 LEU MD1  . . 4.480 2.876 2.685 3.259     .  0 0 "[    .    1]" 1 
        121 1  29 PHE QE   1  49 LEU MD2  . . 5.050 3.820 3.693 4.067     .  0 0 "[    .    1]" 1 
        122 1  29 PHE QE   1  49 LEU HG   . . 5.500 4.834 4.618 5.055     .  0 0 "[    .    1]" 1 
        123 1  29 PHE QE   1  52 PHE HB2  . . 5.010 3.241 2.348 3.839     .  0 0 "[    .    1]" 1 
        124 1  29 PHE QE   1  52 PHE HB3  . . 4.960 4.365 3.080 5.049 0.089  5 0 "[    .    1]" 1 
        125 1  29 PHE HZ   1  33 LEU MD1  . . 4.540 3.612 3.361 3.683     .  0 0 "[    .    1]" 1 
        126 1  29 PHE HZ   1  33 LEU MD2  . . 4.410 2.866 2.688 3.123     .  0 0 "[    .    1]" 1 
        127 1  29 PHE HZ   1  45 ILE HG12 . . 5.500 5.313 4.784 5.521 0.021  9 0 "[    .    1]" 1 
        128 1  29 PHE HZ   1  45 ILE MG   . . 4.250 2.702 2.128 3.090     .  0 0 "[    .    1]" 1 
        129 1  29 PHE HZ   1  48 GLU H    . . 5.500 4.234 4.087 4.388     .  0 0 "[    .    1]" 1 
        130 1  29 PHE HZ   1  48 GLU HB3  . . 5.500 4.025 3.635 4.790     .  0 0 "[    .    1]" 1 
        131 1  29 PHE HZ   1  49 LEU H    . . 5.000 2.528 2.368 3.051     .  0 0 "[    .    1]" 1 
        132 1  30 TYR H    1  30 TYR HB2  . . 4.240 3.499 3.478 3.521     .  0 0 "[    .    1]" 1 
        133 1  30 TYR H    1  30 TYR HB3  . . 4.260 2.194 2.166 2.230     .  0 0 "[    .    1]" 1 
        134 1  30 TYR H    1  30 TYR QD   . . 5.500 2.583 2.473 2.676     .  0 0 "[    .    1]" 1 
        135 1  30 TYR H    1  30 TYR QE   . . 5.500 4.766 4.678 4.862     .  0 0 "[    .    1]" 1 
        136 1  30 TYR H    1  31 GLN H    . . 4.700 2.676 2.630 2.748     .  0 0 "[    .    1]" 1 
        137 1  30 TYR H    1  32 ASP H    . . 5.500 4.284 4.200 4.398     .  0 0 "[    .    1]" 1 
        138 1  30 TYR H    1  33 LEU MD1  . . 5.500 3.762 3.638 3.843     .  0 0 "[    .    1]" 1 
        139 1  30 TYR HA   1  30 TYR QD   . . 4.110 3.648 3.634 3.671     .  0 0 "[    .    1]" 1 
        140 1  30 TYR HA   1  31 GLN H    . . 5.180 3.487 3.482 3.492     .  0 0 "[    .    1]" 1 
        141 1  30 TYR HA   1  32 ASP H    . . 5.500 3.839 3.824 3.858     .  0 0 "[    .    1]" 1 
        142 1  30 TYR HA   1  33 LEU HB2  . . 4.580 2.840 2.585 2.992     .  0 0 "[    .    1]" 1 
        143 1  30 TYR HA   1  33 LEU HB3  . . 5.130 4.214 3.980 4.373     .  0 0 "[    .    1]" 1 
        144 1  30 TYR HA   1  33 LEU MD1  . . 3.990 1.944 1.918 1.975     .  0 0 "[    .    1]" 1 
        145 1  30 TYR HA   1  33 LEU MD2  . . 5.030 3.903 3.722 4.060     .  0 0 "[    .    1]" 1 
        146 1  30 TYR HA   1  34 LYS H    . . 5.250 4.136 4.003 4.232     .  0 0 "[    .    1]" 1 
        147 1  30 TYR HB2  1  31 GLN H    . . 4.770 4.155 4.121 4.171     .  0 0 "[    .    1]" 1 
        148 1  30 TYR HB2  1  32 ASP H    . . 5.500 5.507 5.500 5.516 0.016  1 0 "[    .    1]" 1 
        149 1  30 TYR HB2  1  33 LEU HB2  . . 4.770 3.884 3.617 4.073     .  0 0 "[    .    1]" 1 
        150 1  30 TYR HB2  1  33 LEU MD1  . . 5.500 3.082 3.027 3.119     .  0 0 "[    .    1]" 1 
        151 1  30 TYR HB2  1  91 VAL MG1  . . 5.130 4.812 4.307 5.169 0.039  9 0 "[    .    1]" 1 
        152 1  30 TYR HB3  1  31 GLN H    . . 4.540 3.723 3.686 3.759     .  0 0 "[    .    1]" 1 
        153 1  30 TYR HB3  1  33 LEU HB2  . . 5.310 5.138 4.845 5.332 0.022  4 0 "[    .    1]" 1 
        154 1  30 TYR HB3  1  91 VAL MG1  . . 5.190 4.109 3.491 4.627     .  0 0 "[    .    1]" 1 
        155 1  30 TYR HB3  1  91 VAL MG2  . . 5.290 5.052 4.767 5.305 0.015  6 0 "[    .    1]" 1 
        156 1  30 TYR QD   1  31 GLN H    . . 5.400 2.981 2.729 3.149     .  0 0 "[    .    1]" 1 
        157 1  30 TYR QD   1  33 LEU MD1  . . 4.550 4.377 4.328 4.450     .  0 0 "[    .    1]" 1 
        158 1  30 TYR QD   1  90 PRO HB2  . . 4.780 3.249 2.625 3.833     .  0 0 "[    .    1]" 1 
        159 1  30 TYR QE   1  31 GLN QG   . . 4.460 3.522 3.242 3.686     .  0 0 "[    .    1]" 1 
        160 1  31 GLN H    1  31 GLN HB2  . . 3.960 2.072 2.061 2.082     .  0 0 "[    .    1]" 1 
        161 1  31 GLN H    1  31 GLN HB3  . . 3.960 3.181 3.148 3.236     .  0 0 "[    .    1]" 1 
        162 1  31 GLN HA   1  34 LYS H    . . 4.710 3.839 3.763 3.976     .  0 0 "[    .    1]" 1 
        163 1  31 GLN HA   1  34 LYS QB   . . 4.070 3.426 3.231 3.601     .  0 0 "[    .    1]" 1 
        164 1  31 GLN HA   1  35 ASP H    . . 5.500 4.649 4.593 4.729     .  0 0 "[    .    1]" 1 
        165 1  31 GLN HB2  1  33 LEU H    . . 5.500 5.549 5.528 5.567 0.067  9 0 "[    .    1]" 1 
        166 1  31 GLN QG   1  34 LYS QB   . . 5.450 4.506 4.302 4.764     .  0 0 "[    .    1]" 1 
        167 1  31 GLN QG   1  35 ASP H    . . 5.500 5.524 5.512 5.533 0.033  2 0 "[    .    1]" 1 
        168 1  32 ASP H    1  32 ASP HB2  . . 3.860 2.131 2.116 2.146     .  0 0 "[    .    1]" 1 
        169 1  32 ASP H    1  32 ASP HB3  . . 4.090 3.324 3.271 3.429     .  0 0 "[    .    1]" 1 
        170 1  32 ASP H    1  33 LEU H    . . 4.390 2.403 2.378 2.444     .  0 0 "[    .    1]" 1 
        171 1  32 ASP H    1  33 LEU MD1  . . 5.500 4.749 4.656 4.853     .  0 0 "[    .    1]" 1 
        172 1  32 ASP H    1  33 LEU MD2  . . 5.500 4.784 4.497 5.006     .  0 0 "[    .    1]" 1 
        173 1  32 ASP H    1  34 LYS H    . . 5.200 4.051 4.003 4.112     .  0 0 "[    .    1]" 1 
        174 1  32 ASP H    1  35 ASP H    . . 5.500 4.606 4.534 4.685     .  0 0 "[    .    1]" 1 
        175 1  32 ASP HA   1  33 LEU H    . . 4.660 3.525 3.517 3.532     .  0 0 "[    .    1]" 1 
        176 1  32 ASP HA   1  35 ASP HB3  . . 4.060 2.393 2.152 2.623     .  0 0 "[    .    1]" 1 
        177 1  32 ASP HB2  1  33 LEU H    . . 4.360 3.101 2.924 3.167     .  0 0 "[    .    1]" 1 
        178 1  32 ASP HB2  1  34 LYS H    . . 5.500 5.398 5.254 5.489     .  0 0 "[    .    1]" 1 
        179 1  32 ASP HB3  1  33 LEU H    . . 4.610 3.111 3.026 3.211     .  0 0 "[    .    1]" 1 
        180 1  32 ASP HB3  1  33 LEU MD1  . . 5.500 5.378 5.234 5.483     .  0 0 "[    .    1]" 1 
        181 1  33 LEU H    1  33 LEU HB3  . . 4.040 3.578 3.570 3.583     .  0 0 "[    .    1]" 1 
        182 1  33 LEU H    1  33 LEU MD1  . . 4.190 3.448 3.353 3.539     .  0 0 "[    .    1]" 1 
        183 1  33 LEU H    1  33 LEU MD2  . . 4.060 3.108 2.874 3.260     .  0 0 "[    .    1]" 1 
        184 1  33 LEU H    1  37 ASP HB2  . . 5.500 5.498 5.350 5.534 0.034  8 0 "[    .    1]" 1 
        185 1  33 LEU HA   1  33 LEU MD2  . . 3.580 2.244 2.096 2.383     .  0 0 "[    .    1]" 1 
        186 1  33 LEU HA   1  34 LYS H    . . 5.320 3.536 3.521 3.544     .  0 0 "[    .    1]" 1 
        187 1  33 LEU HA   1  38 VAL HB   . . 4.430 2.041 1.996 2.182     .  0 0 "[    .    1]" 1 
        188 1  33 LEU HA   1  38 VAL MG1  . . 3.910 3.768 3.728 3.886     .  0 0 "[    .    1]" 1 
        189 1  33 LEU HB2  1  33 LEU MD1  . . 3.540 2.156 2.086 2.237     .  0 0 "[    .    1]" 1 
        190 1  33 LEU HB2  1  34 LYS H    . . 4.870 2.563 2.503 2.662     .  0 0 "[    .    1]" 1 
        191 1  33 LEU HB2  1  40 PHE QE   . . 5.500 3.397 2.058 4.442     .  0 0 "[    .    1]" 1 
        192 1  33 LEU HB3  1  34 LYS H    . . 3.720 3.773 3.755 3.788 0.068  3 0 "[    .    1]" 1 
        193 1  33 LEU HB3  1  34 LYS QE   . . 4.120 4.085 3.802 4.171 0.051  3 0 "[    .    1]" 1 
        194 1  33 LEU MD1  1  34 LYS H    . . 5.500 4.293 4.172 4.468     .  0 0 "[    .    1]" 1 
        195 1  33 LEU MD1  1  40 PHE HA   . . 5.410 4.551 4.178 4.794     .  0 0 "[    .    1]" 1 
        196 1  33 LEU MD1  1  45 ILE HB   . . 5.500 4.316 4.133 4.589     .  0 0 "[    .    1]" 1 
        197 1  33 LEU MD1  1  45 ILE MD   . . 4.190 2.677 2.397 2.962     .  0 0 "[    .    1]" 1 
        198 1  33 LEU MD1  1  45 ILE HG12 . . 4.110 2.935 2.627 3.320     .  0 0 "[    .    1]" 1 
        199 1  33 LEU MD1  1  45 ILE HG13 . . 4.560 4.338 4.070 4.652 0.092  3 0 "[    .    1]" 1 
        200 1  33 LEU MD1  1  45 ILE MG   . . 4.210 1.889 1.849 1.933     .  0 0 "[    .    1]" 1 
        201 1  33 LEU MD1  1  48 GLU HB2  . . 5.500 4.936 4.851 5.050     .  0 0 "[    .    1]" 1 
        202 1  33 LEU MD2  1  34 LYS H    . . 5.500 4.655 4.552 4.742     .  0 0 "[    .    1]" 1 
        203 1  33 LEU MD2  1  38 VAL HA   . . 5.500 4.259 4.212 4.323     .  0 0 "[    .    1]" 1 
        204 1  33 LEU MD2  1  38 VAL HB   . . 4.560 1.893 1.860 1.923     .  0 0 "[    .    1]" 1 
        205 1  33 LEU MD2  1  38 VAL MG1  . . 3.550 2.164 1.967 2.406     .  0 0 "[    .    1]" 1 
        206 1  33 LEU MD2  1  41 SER H    . . 5.500 5.406 5.166 5.551 0.051 10 0 "[    .    1]" 1 
        207 1  33 LEU MD2  1  44 THR MG   . . 4.830 4.580 4.414 4.697     .  0 0 "[    .    1]" 1 
        208 1  33 LEU MD2  1  45 ILE H    . . 5.500 5.123 4.918 5.215     .  0 0 "[    .    1]" 1 
        209 1  33 LEU MD2  1  45 ILE HA   . . 4.590 2.943 2.818 3.029     .  0 0 "[    .    1]" 1 
        210 1  33 LEU MD2  1  45 ILE HG12 . . 5.500 2.505 2.456 2.551     .  0 0 "[    .    1]" 1 
        211 1  33 LEU MD2  1  45 ILE HG13 . . 3.990 4.024 3.990 4.096 0.106  3 0 "[    .    1]" 1 
        212 1  33 LEU MD2  1  45 ILE MG   . . 5.030 2.516 2.088 2.779     .  0 0 "[    .    1]" 1 
        213 1  33 LEU MD2  1  48 GLU H    . . 5.240 4.921 4.810 4.997     .  0 0 "[    .    1]" 1 
        214 1  33 LEU MD2  1  48 GLU HB2  . . 4.340 3.263 3.219 3.328     .  0 0 "[    .    1]" 1 
        215 1  33 LEU MD2  1  48 GLU HB3  . . 4.200 4.120 4.008 4.228 0.028  3 0 "[    .    1]" 1 
        216 1  33 LEU MD2  1  48 GLU HG2  . . 4.020 4.037 3.997 4.067 0.047  5 0 "[    .    1]" 1 
        217 1  33 LEU MD2  1  48 GLU HG3  . . 4.360 3.372 3.174 3.488     .  0 0 "[    .    1]" 1 
        218 1  33 LEU MD2  1  49 LEU H    . . 5.500 4.528 4.217 4.895     .  0 0 "[    .    1]" 1 
        219 1  33 LEU MD2  1  49 LEU HB2  . . 4.840 4.624 4.342 4.876 0.036  3 0 "[    .    1]" 1 
        220 1  34 LYS H    1  35 ASP H    . . 3.980 2.419 2.314 2.504     .  0 0 "[    .    1]" 1 
        221 1  34 LYS H    1  35 ASP HB2  . . 4.690 4.569 4.477 4.637     .  0 0 "[    .    1]" 1 
        222 1  34 LYS H    1  35 ASP HB3  . . 5.500 4.772 4.648 4.887     .  0 0 "[    .    1]" 1 
        223 1  34 LYS H    1  40 PHE QE   . . 5.500 3.638 3.348 4.255     .  0 0 "[    .    1]" 1 
        224 1  34 LYS HA   1  34 LYS HG3  . . 4.210 2.285 2.033 3.832     .  0 0 "[    .    1]" 1 
        225 1  34 LYS HA   1  35 ASP H    . . 5.050 3.386 3.383 3.389     .  0 0 "[    .    1]" 1 
        226 1  34 LYS HA   1  36 ARG H    . . 3.400 3.453 3.428 3.470 0.070  2 0 "[    .    1]" 1 
        227 1  34 LYS QB   1  34 LYS QE   . . 2.660 2.277 2.046 2.678 0.018  8 0 "[    .    1]" 1 
        228 1  34 LYS QB   1  35 ASP H    . . 4.140 3.160 3.129 3.171     .  0 0 "[    .    1]" 1 
        229 1  34 LYS QE   1  34 LYS HG2  . . 3.650 3.103 2.156 3.381     .  0 0 "[    .    1]" 1 
        230 1  34 LYS HG2  1  35 ASP H    . . 5.500 5.267 4.378 5.509 0.009  3 0 "[    .    1]" 1 
        231 1  35 ASP H    1  35 ASP HB2  . . 4.310 2.612 2.599 2.621     .  0 0 "[    .    1]" 1 
        232 1  35 ASP H    1  35 ASP HB3  . . 4.020 2.567 2.557 2.588     .  0 0 "[    .    1]" 1 
        233 1  35 ASP H    1  36 ARG H    . . 4.380 3.239 3.188 3.275     .  0 0 "[    .    1]" 1 
        234 1  35 ASP H    1  38 VAL MG2  . . 5.500 5.529 5.513 5.541 0.041  7 0 "[    .    1]" 1 
        235 1  36 ARG H    1  37 ASP HB2  . . 5.290 4.831 4.806 4.856     .  0 0 "[    .    1]" 1 
        236 1  36 ARG H    1  37 ASP HB3  . . 5.500 5.512 5.468 5.540 0.040  8 0 "[    .    1]" 1 
        237 1  37 ASP HA   1  38 VAL H    . . 3.960 3.465 3.427 3.501     .  0 0 "[    .    1]" 1 
        238 1  38 VAL H    1  38 VAL HB   . . 3.900 2.941 2.924 2.972     .  0 0 "[    .    1]" 1 
        239 1  38 VAL HA   1  38 VAL MG1  . . 3.520 2.313 2.232 2.373     .  0 0 "[    .    1]" 1 
        240 1  38 VAL HA   1  38 VAL MG2  . . 3.480 2.396 2.334 2.495     .  0 0 "[    .    1]" 1 
        241 1  38 VAL HA   1  39 THR H    . . 3.430 2.273 2.243 2.339     .  0 0 "[    .    1]" 1 
        242 1  38 VAL HA   1  39 THR HB   . . 4.670 4.719 4.687 4.741 0.071  6 0 "[    .    1]" 1 
        243 1  38 VAL HB   1  39 THR H    . . 4.710 3.768 3.553 3.889     .  0 0 "[    .    1]" 1 
        244 1  38 VAL MG1  1  39 THR H    . . 4.440 2.121 1.976 2.200     .  0 0 "[    .    1]" 1 
        245 1  38 VAL MG1  1  39 THR HA   . . 5.110 3.925 3.856 3.955     .  0 0 "[    .    1]" 1 
        246 1  38 VAL MG1  1  39 THR HB   . . 4.860 3.642 3.545 3.740     .  0 0 "[    .    1]" 1 
        247 1  38 VAL MG1  1  40 PHE H    . . 5.500 4.794 4.688 4.846     .  0 0 "[    .    1]" 1 
        248 1  38 VAL MG1  1  40 PHE QD   . . 5.500 4.846 4.447 5.324     .  0 0 "[    .    1]" 1 
        249 1  38 VAL MG1  1  41 SER H    . . 3.840 3.916 3.879 4.007 0.167  3 0 "[    .    1]" 1 
        250 1  38 VAL MG1  1  44 THR HB   . . 5.210 2.866 2.303 3.217     .  0 0 "[    .    1]" 1 
        251 1  38 VAL MG1  1  48 GLU H    . . 5.500 4.345 4.178 4.493     .  0 0 "[    .    1]" 1 
        252 1  38 VAL MG1  1  48 GLU HG2  . . 4.450 2.859 2.625 3.082     .  0 0 "[    .    1]" 1 
        253 1  38 VAL MG1  1  48 GLU HG3  . . 4.970 2.582 2.270 3.082     .  0 0 "[    .    1]" 1 
        254 1  39 THR H    1  39 THR HB   . . 3.620 2.494 2.476 2.522     .  0 0 "[    .    1]" 1 
        255 1  39 THR H    1  39 THR MG   . . 4.390 3.779 3.770 3.803     .  0 0 "[    .    1]" 1 
        256 1  39 THR H    1  40 PHE H    . . 5.500 4.591 4.546 4.615     .  0 0 "[    .    1]" 1 
        257 1  39 THR HA   1  40 PHE H    . . 3.540 2.236 2.202 2.253     .  0 0 "[    .    1]" 1 
        258 1  39 THR HA   1  40 PHE QD   . . 5.130 4.216 3.872 4.366     .  0 0 "[    .    1]" 1 
        259 1  39 THR HB   1  40 PHE H    . . 4.850 3.941 3.892 4.041     .  0 0 "[    .    1]" 1 
        260 1  39 THR HB   1  44 THR HB   . . 4.520 2.533 2.210 3.446     .  0 0 "[    .    1]" 1 
        261 1  39 THR HB   1  45 ILE HG12 . . 5.500 5.564 5.529 5.593 0.093  3 0 "[    .    1]" 1 
        262 1  39 THR MG   1  40 PHE H    . . 4.030 2.164 2.033 2.290     .  0 0 "[    .    1]" 1 
        263 1  39 THR MG   1  41 SER H    . . 4.470 2.994 2.751 3.247     .  0 0 "[    .    1]" 1 
        264 1  39 THR MG   1  41 SER HB2  . . 4.300 2.848 2.016 4.071     .  0 0 "[    .    1]" 1 
        265 1  39 THR MG   1  41 SER HB3  . . 4.630 3.557 2.536 4.015     .  0 0 "[    .    1]" 1 
        266 1  40 PHE H    1  40 PHE HB3  . . 4.390 3.588 3.416 3.610     .  0 0 "[    .    1]" 1 
        267 1  40 PHE H    1  40 PHE QD   . . 4.890 2.955 2.754 3.063     .  0 0 "[    .    1]" 1 
        268 1  40 PHE H    1  40 PHE QE   . . 5.500 4.307 4.101 5.129     .  0 0 "[    .    1]" 1 
        269 1  40 PHE H    1  41 SER H    . . 5.500 3.628 3.519 3.770     .  0 0 "[    .    1]" 1 
        270 1  40 PHE H    1  45 ILE MD   . . 5.500 4.381 4.258 4.651     .  0 0 "[    .    1]" 1 
        271 1  40 PHE H    1  45 ILE HG13 . . 5.500 5.215 5.064 5.502 0.002  7 0 "[    .    1]" 1 
        272 1  40 PHE HA   1  45 ILE MD   . . 3.930 2.010 1.914 2.199     .  0 0 "[    .    1]" 1 
        273 1  40 PHE HB2  1  41 SER H    . . 5.270 4.389 4.331 4.584     .  0 0 "[    .    1]" 1 
        274 1  40 PHE HB2  1  45 ILE MD   . . 4.560 4.292 4.149 4.560     .  0 0 "[    .    1]" 1 
        275 1  40 PHE HB2  1  86 ALA HA   . . 4.240 4.135 3.836 4.276 0.036  5 0 "[    .    1]" 1 
        276 1  40 PHE HB2  1  86 ALA MB   . . 5.470 4.544 4.105 4.936     .  0 0 "[    .    1]" 1 
        277 1  40 PHE HB3  1  45 ILE MD   . . 5.390 3.407 3.256 3.644     .  0 0 "[    .    1]" 1 
        278 1  40 PHE HB3  1  86 ALA HA   . . 4.960 3.081 2.307 3.393     .  0 0 "[    .    1]" 1 
        279 1  40 PHE HB3  1  86 ALA MB   . . 5.460 4.154 3.636 4.490     .  0 0 "[    .    1]" 1 
        280 1  40 PHE HB3  1  88 HIS H    . . 5.220 5.026 4.485 5.314 0.094  2 0 "[    .    1]" 1 
        281 1  40 PHE QD   1  45 ILE MD   . . 4.170 3.167 2.860 3.623     .  0 0 "[    .    1]" 1 
        282 1  40 PHE QE   1  45 ILE MD   . . 5.490 4.862 3.810 5.407     .  0 0 "[    .    1]" 1 
        283 1  41 SER H    1  41 SER HB2  . . 4.360 2.849 2.414 3.785     .  0 0 "[    .    1]" 1 
        284 1  41 SER H    1  41 SER HB3  . . 3.710 3.519 3.155 3.703     .  0 0 "[    .    1]" 1 
        285 1  41 SER H    1  44 THR HB   . . 4.590 3.077 2.727 3.687     .  0 0 "[    .    1]" 1 
        286 1  41 SER H    1  44 THR MG   . . 5.110 4.441 3.995 4.990     .  0 0 "[    .    1]" 1 
        287 1  41 SER H    1  45 ILE H    . . 4.960 3.786 3.581 4.122     .  0 0 "[    .    1]" 1 
        288 1  41 SER H    1  45 ILE HB   . . 5.500 4.382 4.097 4.772     .  0 0 "[    .    1]" 1 
        289 1  41 SER H    1  45 ILE MD   . . 4.360 2.453 2.311 2.824     .  0 0 "[    .    1]" 1 
        290 1  41 SER H    1  45 ILE HG12 . . 5.500 3.508 3.291 3.768     .  0 0 "[    .    1]" 1 
        291 1  41 SER H    1  45 ILE HG13 . . 3.950 2.223 1.950 2.566     .  0 0 "[    .    1]" 1 
        292 1  41 SER H    1  86 ALA MB   . . 5.500 4.042 3.282 4.460     .  0 0 "[    .    1]" 1 
        293 1  41 SER HA   1  42 PRO HD2  . . 4.020 2.365 2.317 2.396     .  0 0 "[    .    1]" 1 
        294 1  41 SER HA   1  42 PRO HD3  . . 4.080 2.285 2.271 2.296     .  0 0 "[    .    1]" 1 
        295 1  41 SER HA   1  42 PRO HG2  . . 5.420 4.483 4.445 4.509     .  0 0 "[    .    1]" 1 
        296 1  41 SER HA   1  42 PRO HG3  . . 5.390 4.450 4.423 4.468     .  0 0 "[    .    1]" 1 
        297 1  41 SER HA   1  44 THR H    . . 5.500 4.726 4.357 5.509 0.009  3 0 "[    .    1]" 1 
        298 1  41 SER HA   1  45 ILE MD   . . 5.500 3.773 3.507 4.067     .  0 0 "[    .    1]" 1 
        299 1  41 SER HA   1  86 ALA MB   . . 4.270 2.356 2.038 2.641     .  0 0 "[    .    1]" 1 
        300 1  41 SER HB2  1  44 THR H    . . 5.020 3.063 2.160 3.983     .  0 0 "[    .    1]" 1 
        301 1  41 SER HB2  1  44 THR HB   . . 5.020 3.318 2.367 4.959     .  0 0 "[    .    1]" 1 
        302 1  41 SER HB3  1  42 PRO HD2  . . 4.940 2.592 2.146 3.390     .  0 0 "[    .    1]" 1 
        303 1  41 SER HB3  1  42 PRO HD3  . . 4.770 3.869 3.577 4.362     .  0 0 "[    .    1]" 1 
        304 1  41 SER HB3  1  43 ALA H    . . 5.210 3.099 2.127 5.215 0.005  3 0 "[    .    1]" 1 
        305 1  41 SER HB3  1  44 THR H    . . 5.470 3.184 2.070 5.009     .  0 0 "[    .    1]" 1 
        306 1  42 PRO HA   1  42 PRO HG2  . . 4.190 3.852 3.852 3.853     .  0 0 "[    .    1]" 1 
        307 1  42 PRO HA   1  44 THR H    . . 5.500 4.702 4.283 5.295     .  0 0 "[    .    1]" 1 
        308 1  42 PRO HA   1  45 ILE H    . . 5.490 4.130 3.812 4.704     .  0 0 "[    .    1]" 1 
        309 1  42 PRO HA   1  45 ILE MD   . . 4.670 3.968 3.837 4.146     .  0 0 "[    .    1]" 1 
        310 1  42 PRO HA   1  45 ILE MG   . . 5.320 4.799 4.353 5.275     .  0 0 "[    .    1]" 1 
        311 1  42 PRO HA   1  82 SER HB2  . . 5.180 3.769 3.601 4.068     .  0 0 "[    .    1]" 1 
        312 1  42 PRO HA   1  82 SER HB3  . . 4.430 2.389 2.157 2.586     .  0 0 "[    .    1]" 1 
        313 1  42 PRO HA   1  86 ALA MB   . . 4.490 3.313 3.082 3.628     .  0 0 "[    .    1]" 1 
        314 1  42 PRO HB2  1  43 ALA H    . . 5.500 3.972 3.798 4.346     .  0 0 "[    .    1]" 1 
        315 1  42 PRO HB2  1  82 SER HB2  . . 5.230 4.169 3.472 4.728     .  0 0 "[    .    1]" 1 
        316 1  42 PRO HB3  1  43 ALA H    . . 5.500 4.487 4.410 4.651     .  0 0 "[    .    1]" 1 
        317 1  42 PRO HD2  1  86 ALA MB   . . 4.090 3.265 3.168 3.345     .  0 0 "[    .    1]" 1 
        318 1  42 PRO HD3  1  86 ALA MB   . . 4.820 1.958 1.882 2.033     .  0 0 "[    .    1]" 1 
        319 1  42 PRO HG2  1  43 ALA H    . . 5.500 3.555 3.046 4.700     .  0 0 "[    .    1]" 1 
        320 1  42 PRO HG2  1  86 ALA MB   . . 4.180 4.255 4.236 4.294 0.114  7 0 "[    .    1]" 1 
        321 1  42 PRO HG3  1  43 ALA H    . . 5.500 4.772 4.387 5.635 0.135 10 0 "[    .    1]" 1 
        322 1  42 PRO HG3  1  86 ALA MB   . . 4.710 3.399 3.280 3.498     .  0 0 "[    .    1]" 1 
        323 1  43 ALA H    1  43 ALA MB   . . 3.600 2.500 2.289 2.896     .  0 0 "[    .    1]" 1 
        324 1  43 ALA H    1  44 THR H    . . 5.500 2.148 1.931 2.763     .  0 0 "[    .    1]" 1 
        325 1  43 ALA HA   1  46 GLU H    . . 4.870 3.575 3.376 3.768     .  0 0 "[    .    1]" 1 
        326 1  43 ALA MB   1  44 THR H    . . 3.980 2.645 2.128 3.017     .  0 0 "[    .    1]" 1 
        327 1  43 ALA MB   1  44 THR HA   . . 5.390 3.829 3.561 3.927     .  0 0 "[    .    1]" 1 
        328 1  43 ALA MB   1  44 THR HB   . . 5.350 4.780 4.495 4.921     .  0 0 "[    .    1]" 1 
        329 1  43 ALA MB   1  47 GLU H    . . 5.500 5.059 4.928 5.214     .  0 0 "[    .    1]" 1 
        330 1  43 ALA MB   1  47 GLU HG2  . . 5.110 4.639 4.173 4.854     .  0 0 "[    .    1]" 1 
        331 1  44 THR H    1  44 THR HB   . . 3.950 2.730 2.599 2.901     .  0 0 "[    .    1]" 1 
        332 1  44 THR H    1  44 THR MG   . . 4.540 3.774 3.685 3.827     .  0 0 "[    .    1]" 1 
        333 1  44 THR H    1  45 ILE H    . . 4.170 2.412 2.173 2.794     .  0 0 "[    .    1]" 1 
        334 1  44 THR H    1  45 ILE HB   . . 5.500 4.699 4.385 5.148     .  0 0 "[    .    1]" 1 
        335 1  44 THR H    1  45 ILE HG12 . . 5.500 5.458 5.251 5.596 0.096  3 0 "[    .    1]" 1 
        336 1  44 THR H    1  45 ILE HG13 . . 5.460 3.926 3.726 4.249     .  0 0 "[    .    1]" 1 
        337 1  44 THR H    1  46 GLU H    . . 5.390 4.006 3.818 4.321     .  0 0 "[    .    1]" 1 
        338 1  44 THR HA   1  44 THR MG   . . 3.490 2.269 2.203 2.324     .  0 0 "[    .    1]" 1 
        339 1  44 THR HA   1  45 ILE H    . . 5.140 3.439 3.399 3.495     .  0 0 "[    .    1]" 1 
        340 1  44 THR HA   1  45 ILE HG13 . . 5.500 5.111 5.003 5.327     .  0 0 "[    .    1]" 1 
        341 1  44 THR HA   1  47 GLU H    . . 4.730 3.766 3.588 3.851     .  0 0 "[    .    1]" 1 
        342 1  44 THR HA   1  47 GLU HB2  . . 4.590 4.566 3.500 4.714 0.124  5 0 "[    .    1]" 1 
        343 1  44 THR HA   1  47 GLU HB3  . . 4.400 3.857 3.691 4.453 0.053  3 0 "[    .    1]" 1 
        344 1  44 THR HA   1  47 GLU HG3  . . 5.410 3.387 2.574 3.541     .  0 0 "[    .    1]" 1 
        345 1  44 THR HA   1  48 GLU H    . . 5.210 5.092 5.015 5.220 0.010  3 0 "[    .    1]" 1 
        346 1  44 THR HB   1  45 ILE H    . . 4.330 3.090 2.849 3.247     .  0 0 "[    .    1]" 1 
        347 1  44 THR HB   1  45 ILE MD   . . 4.990 4.535 4.426 4.784     .  0 0 "[    .    1]" 1 
        348 1  44 THR HB   1  45 ILE HG13 . . 5.500 3.185 3.072 3.437     .  0 0 "[    .    1]" 1 
        349 1  44 THR HB   1  47 GLU HG2  . . 4.640 4.570 4.464 4.674 0.034  3 0 "[    .    1]" 1 
        350 1  44 THR MG   1  45 ILE H    . . 4.330 4.020 3.858 4.157     .  0 0 "[    .    1]" 1 
        351 1  44 THR MG   1  45 ILE HA   . . 5.120 4.071 3.892 4.313     .  0 0 "[    .    1]" 1 
        352 1  44 THR MG   1  47 GLU H    . . 5.500 4.881 4.478 4.979     .  0 0 "[    .    1]" 1 
        353 1  44 THR MG   1  48 GLU H    . . 5.180 5.169 4.899 5.240 0.060  5 0 "[    .    1]" 1 
        354 1  44 THR MG   1  48 GLU HG2  . . 4.450 3.828 3.725 3.891     .  0 0 "[    .    1]" 1 
        355 1  44 THR MG   1  48 GLU HG3  . . 4.300 4.199 4.135 4.331 0.031  3 0 "[    .    1]" 1 
        356 1  45 ILE H    1  45 ILE HB   . . 4.190 2.522 2.472 2.608     .  0 0 "[    .    1]" 1 
        357 1  45 ILE H    1  45 ILE MD   . . 4.590 3.749 3.698 3.846     .  0 0 "[    .    1]" 1 
        358 1  45 ILE H    1  45 ILE HG12 . . 5.000 3.624 3.232 3.739     .  0 0 "[    .    1]" 1 
        359 1  45 ILE H    1  45 ILE HG13 . . 4.010 2.407 2.135 2.538     .  0 0 "[    .    1]" 1 
        360 1  45 ILE H    1  45 ILE MG   . . 4.630 3.788 3.772 3.815     .  0 0 "[    .    1]" 1 
        361 1  45 ILE H    1  46 GLU H    . . 4.280 2.276 2.231 2.534     .  0 0 "[    .    1]" 1 
        362 1  45 ILE H    1  47 GLU H    . . 5.500 3.671 3.611 3.853     .  0 0 "[    .    1]" 1 
        363 1  45 ILE HA   1  45 ILE MD   . . 4.590 3.834 3.793 3.869     .  0 0 "[    .    1]" 1 
        364 1  45 ILE HB   1  46 GLU H    . . 4.770 2.737 2.673 2.808     .  0 0 "[    .    1]" 1 
        365 1  45 ILE HB   1  48 GLU H    . . 5.500 5.536 5.512 5.574 0.074  6 0 "[    .    1]" 1 
        366 1  45 ILE MD   1  45 ILE MG   . . 3.490 2.041 1.981 2.112     .  0 0 "[    .    1]" 1 
        367 1  45 ILE MD   1  46 GLU H    . . 5.500 4.660 4.606 4.722     .  0 0 "[    .    1]" 1 
        368 1  45 ILE MD   1  85 LEU HB2  . . 4.240 3.969 3.522 4.275 0.035  5 0 "[    .    1]" 1 
        369 1  45 ILE MD   1  85 LEU HB3  . . 4.530 2.588 2.184 2.876     .  0 0 "[    .    1]" 1 
        370 1  45 ILE MD   1  86 ALA H    . . 4.380 4.139 3.752 4.384 0.004  4 0 "[    .    1]" 1 
        371 1  45 ILE MD   1  86 ALA HA   . . 3.650 2.974 2.315 3.647     .  0 0 "[    .    1]" 1 
        372 1  45 ILE MD   1  86 ALA MB   . . 3.590 3.229 2.271 3.439     .  0 0 "[    .    1]" 1 
        373 1  45 ILE MG   1  46 GLU H    . . 4.880 3.587 3.455 3.734     .  0 0 "[    .    1]" 1 
        374 1  45 ILE MG   1  46 GLU HA   . . 4.210 3.599 3.380 3.835     .  0 0 "[    .    1]" 1 
        375 1  45 ILE MG   1  48 GLU H    . . 5.500 4.315 4.165 4.433     .  0 0 "[    .    1]" 1 
        376 1  45 ILE MG   1  49 LEU H    . . 5.430 3.595 3.290 3.839     .  0 0 "[    .    1]" 1 
        377 1  45 ILE MG   1  49 LEU MD1  . . 4.200 4.215 4.166 4.241 0.041  8 0 "[    .    1]" 1 
        378 1  46 GLU H    1  47 GLU H    . . 4.530 2.513 2.482 2.569     .  0 0 "[    .    1]" 1 
        379 1  46 GLU HA   1  47 GLU H    . . 5.260 3.436 3.398 3.454     .  0 0 "[    .    1]" 1 
        380 1  46 GLU HA   1  48 GLU H    . . 5.500 3.934 3.876 3.996     .  0 0 "[    .    1]" 1 
        381 1  46 GLU HA   1  49 LEU H    . . 4.990 3.460 3.251 3.726     .  0 0 "[    .    1]" 1 
        382 1  46 GLU HA   1  49 LEU HB3  . . 4.670 2.600 2.498 2.734     .  0 0 "[    .    1]" 1 
        383 1  46 GLU HA   1  49 LEU MD2  . . 5.200 3.424 3.280 3.591     .  0 0 "[    .    1]" 1 
        384 1  46 GLU HA   1  49 LEU HG   . . 4.740 4.771 4.635 4.810 0.070  8 0 "[    .    1]" 1 
        385 1  46 GLU HA   1  50 ILE MG   . . 4.310 4.345 4.317 4.370 0.060  5 0 "[    .    1]" 1 
        386 1  46 GLU QB   1  78 ILE HA   . . 5.380 5.419 5.391 5.456 0.076  9 0 "[    .    1]" 1 
        387 1  47 GLU H    1  47 GLU HB2  . . 3.880 3.512 2.704 3.609     .  0 0 "[    .    1]" 1 
        388 1  47 GLU H    1  47 GLU HB3  . . 3.860 2.774 2.640 3.601     .  0 0 "[    .    1]" 1 
        389 1  47 GLU H    1  47 GLU HG2  . . 4.480 2.256 2.057 2.332     .  0 0 "[    .    1]" 1 
        390 1  47 GLU H    1  47 GLU QG   . . 4.670 2.145 2.045 2.199     .  0 0 "[    .    1]" 1 
        391 1  47 GLU H    1  47 GLU HG3  . . 4.440 2.763 2.578 3.595     .  0 0 "[    .    1]" 1 
        392 1  47 GLU H    1  48 GLU H    . . 4.120 2.462 2.408 2.499     .  0 0 "[    .    1]" 1 
        393 1  47 GLU H    1  48 GLU HA   . . 5.070 5.126 5.083 5.152 0.082  4 0 "[    .    1]" 1 
        394 1  47 GLU H    1  48 GLU HG3  . . 5.450 5.479 5.462 5.494 0.044 10 0 "[    .    1]" 1 
        395 1  47 GLU H    1  49 LEU H    . . 5.500 4.151 3.954 4.270     .  0 0 "[    .    1]" 1 
        396 1  47 GLU H    1  50 ILE H    . . 5.500 4.776 4.681 4.862     .  0 0 "[    .    1]" 1 
        397 1  47 GLU H    1  50 ILE MG   . . 5.360 4.159 4.118 4.191     .  0 0 "[    .    1]" 1 
        398 1  47 GLU HA   1  47 GLU HG2  . . 4.340 3.849 3.440 3.919     .  0 0 "[    .    1]" 1 
        399 1  47 GLU HA   1  47 GLU HG3  . . 4.390 3.645 3.616 3.783     .  0 0 "[    .    1]" 1 
        400 1  47 GLU HA   1  48 GLU H    . . 4.850 3.463 3.454 3.482     .  0 0 "[    .    1]" 1 
        401 1  47 GLU HA   1  50 ILE H    . . 5.080 4.156 4.034 4.247     .  0 0 "[    .    1]" 1 
        402 1  47 GLU HA   1  50 ILE MG   . . 4.230 2.358 2.248 2.415     .  0 0 "[    .    1]" 1 
        403 1  47 GLU HB2  1  48 GLU H    . . 4.020 3.840 2.899 3.978     .  0 0 "[    .    1]" 1 
        404 1  47 GLU HB3  1  47 GLU HG3  . . 2.950 2.907 2.357 2.982 0.032  6 0 "[    .    1]" 1 
        405 1  47 GLU HB3  1  48 GLU H    . . 4.570 4.118 4.058 4.162     .  0 0 "[    .    1]" 1 
        406 1  47 GLU HG2  1  48 GLU H    . . 5.250 3.450 3.296 3.996     .  0 0 "[    .    1]" 1 
        407 1  47 GLU HG3  1  48 GLU H    . . 5.450 2.530 2.207 5.063     .  0 0 "[    .    1]" 1 
        408 1  48 GLU H    1  48 GLU HB2  . . 4.110 2.713 2.672 2.735     .  0 0 "[    .    1]" 1 
        409 1  48 GLU H    1  48 GLU HG2  . . 4.720 2.173 2.133 2.217     .  0 0 "[    .    1]" 1 
        410 1  48 GLU H    1  48 GLU HG3  . . 4.330 3.697 3.645 3.743     .  0 0 "[    .    1]" 1 
        411 1  48 GLU H    1  49 LEU H    . . 4.540 2.323 2.222 2.408     .  0 0 "[    .    1]" 1 
        412 1  48 GLU H    1  50 ILE H    . . 5.500 3.743 3.617 3.904     .  0 0 "[    .    1]" 1 
        413 1  48 GLU HA   1  49 LEU H    . . 5.490 3.551 3.515 3.567     .  0 0 "[    .    1]" 1 
        414 1  48 GLU HA   1  52 PHE H    . . 5.140 4.794 4.170 5.165 0.025  9 0 "[    .    1]" 1 
        415 1  48 GLU HB2  1  49 LEU H    . . 4.900 2.447 2.248 2.733     .  0 0 "[    .    1]" 1 
        416 1  48 GLU HB2  1  49 LEU MD1  . . 5.350 5.120 5.001 5.368 0.018  9 0 "[    .    1]" 1 
        417 1  48 GLU HB3  1  49 LEU H    . . 5.500 3.751 3.598 3.964     .  0 0 "[    .    1]" 1 
        418 1  48 GLU HG2  1  49 LEU H    . . 5.500 3.771 3.713 3.880     .  0 0 "[    .    1]" 1 
        419 1  48 GLU HG3  1  49 LEU H    . . 5.500 4.640 4.531 4.851     .  0 0 "[    .    1]" 1 
        420 1  49 LEU H    1  49 LEU HB2  . . 4.330 2.489 2.439 2.637     .  0 0 "[    .    1]" 1 
        421 1  49 LEU H    1  49 LEU HB3  . . 4.280 2.522 2.383 2.571     .  0 0 "[    .    1]" 1 
        422 1  49 LEU H    1  49 LEU MD1  . . 4.770 4.045 3.966 4.165     .  0 0 "[    .    1]" 1 
        423 1  49 LEU H    1  49 LEU MD2  . . 4.790 4.195 4.173 4.227     .  0 0 "[    .    1]" 1 
        424 1  49 LEU H    1  49 LEU HG   . . 4.890 4.495 4.400 4.529     .  0 0 "[    .    1]" 1 
        425 1  49 LEU H    1  50 ILE H    . . 4.510 2.748 2.637 2.824     .  0 0 "[    .    1]" 1 
        426 1  49 LEU H    1  50 ILE HB   . . 5.500 5.201 5.070 5.307     .  0 0 "[    .    1]" 1 
        427 1  49 LEU H    1  51 LYS H    . . 5.500 4.371 4.227 4.439     .  0 0 "[    .    1]" 1 
        428 1  49 LEU H    1  52 PHE HB2  . . 5.500 5.136 4.183 5.467     .  0 0 "[    .    1]" 1 
        429 1  49 LEU HA   1  49 LEU MD1  . . 3.540 2.118 2.057 2.174     .  0 0 "[    .    1]" 1 
        430 1  49 LEU HA   1  49 LEU MD2  . . 4.520 3.871 3.828 3.964     .  0 0 "[    .    1]" 1 
        431 1  49 LEU HA   1  50 ILE H    . . 5.500 3.529 3.512 3.542     .  0 0 "[    .    1]" 1 
        432 1  49 LEU HA   1  52 PHE H    . . 4.950 3.241 3.073 3.316     .  0 0 "[    .    1]" 1 
        433 1  49 LEU HA   1  52 PHE HB2  . . 4.510 2.527 1.951 2.762     .  0 0 "[    .    1]" 1 
        434 1  49 LEU HA   1  52 PHE HB3  . . 4.930 4.125 3.196 4.467     .  0 0 "[    .    1]" 1 
        435 1  49 LEU HA   1  52 PHE QD   . . 4.980 2.704 2.269 3.144     .  0 0 "[    .    1]" 1 
        436 1  49 LEU HB2  1  50 ILE H    . . 5.460 3.902 3.844 4.041     .  0 0 "[    .    1]" 1 
        437 1  49 LEU HB2  1  52 PHE QD   . . 5.150 4.842 4.217 5.058     .  0 0 "[    .    1]" 1 
        438 1  49 LEU HB3  1  50 ILE H    . . 4.920 2.629 2.534 2.751     .  0 0 "[    .    1]" 1 
        439 1  49 LEU HB3  1  52 PHE QD   . . 5.500 5.472 5.188 5.557 0.057  4 0 "[    .    1]" 1 
        440 1  49 LEU HB3  1  53 CYS H    . . 5.500 5.557 5.532 5.576 0.076  3 0 "[    .    1]" 1 
        441 1  49 LEU MD1  1  50 ILE H    . . 5.500 4.454 4.387 4.577     .  0 0 "[    .    1]" 1 
        442 1  49 LEU MD1  1  52 PHE H    . . 5.300 4.042 3.861 4.366     .  0 0 "[    .    1]" 1 
        443 1  49 LEU MD1  1  52 PHE HB2  . . 4.440 2.511 2.280 3.065     .  0 0 "[    .    1]" 1 
        444 1  49 LEU MD1  1  52 PHE HB3  . . 4.860 3.309 3.070 3.657     .  0 0 "[    .    1]" 1 
        445 1  49 LEU MD1  1  52 PHE QD   . . 4.300 3.691 2.832 4.322 0.022  4 0 "[    .    1]" 1 
        446 1  49 LEU MD1  1  53 CYS H    . . 5.270 3.679 3.520 3.859     .  0 0 "[    .    1]" 1 
        447 1  49 LEU MD1  1  67 ILE MD   . . 4.190 3.972 2.723 4.207 0.017  8 0 "[    .    1]" 1 
        448 1  49 LEU MD1  1  69 ALA MB   . . 5.030 4.163 3.324 5.080 0.050  9 0 "[    .    1]" 1 
        449 1  49 LEU MD2  1  50 ILE H    . . 5.500 4.391 4.187 4.503     .  0 0 "[    .    1]" 1 
        450 1  49 LEU MD2  1  53 CYS H    . . 5.500 5.477 5.226 5.536 0.036  4 0 "[    .    1]" 1 
        451 1  49 LEU MD2  1  69 ALA MB   . . 4.440 2.939 2.007 4.253     .  0 0 "[    .    1]" 1 
        452 1  49 LEU MD2  1  81 VAL HB   . . 4.790 3.578 3.163 4.110     .  0 0 "[    .    1]" 1 
        453 1  49 LEU MD2  1  82 SER H    . . 5.500 5.511 5.402 5.551 0.051  6 0 "[    .    1]" 1 
        454 1  49 LEU HG   1  50 ILE H    . . 4.540 3.830 3.574 3.966     .  0 0 "[    .    1]" 1 
        455 1  49 LEU HG   1  50 ILE HA   . . 4.220 3.784 3.465 3.894     .  0 0 "[    .    1]" 1 
        456 1  50 ILE H    1  50 ILE HB   . . 3.840 2.595 2.568 2.611     .  0 0 "[    .    1]" 1 
        457 1  50 ILE H    1  50 ILE HG12 . . 4.640 4.577 4.567 4.600     .  0 0 "[    .    1]" 1 
        458 1  50 ILE H    1  50 ILE HG13 . . 4.210 4.391 4.387 4.393 0.183  8 0 "[    .    1]" 1 
        459 1  50 ILE H    1  50 ILE MG   . . 4.040 1.933 1.912 1.982     .  0 0 "[    .    1]" 1 
        460 1  50 ILE H    1  51 LYS H    . . 4.290 2.834 2.778 2.865     .  0 0 "[    .    1]" 1 
        461 1  50 ILE H    1  51 LYS QB   . . 5.190 4.698 4.602 4.833     .  0 0 "[    .    1]" 1 
        462 1  50 ILE H    1  52 PHE H    . . 5.500 4.245 3.902 4.342     .  0 0 "[    .    1]" 1 
        463 1  50 ILE H    1  52 PHE HB2  . . 5.500 5.127 4.680 5.457     .  0 0 "[    .    1]" 1 
        464 1  50 ILE H    1  53 CYS H    . . 5.500 4.781 4.630 4.840     .  0 0 "[    .    1]" 1 
        465 1  50 ILE H    1  53 CYS HB3  . . 5.500 5.255 4.922 5.524 0.024  4 0 "[    .    1]" 1 
        466 1  50 ILE HA   1  50 ILE HG12 . . 4.380 3.667 3.654 3.690     .  0 0 "[    .    1]" 1 
        467 1  50 ILE HA   1  50 ILE HG13 . . 4.000 2.466 2.450 2.483     .  0 0 "[    .    1]" 1 
        468 1  50 ILE HA   1  50 ILE MG   . . 3.540 3.194 3.192 3.196     .  0 0 "[    .    1]" 1 
        469 1  50 ILE HA   1  51 LYS H    . . 5.310 3.539 3.521 3.546     .  0 0 "[    .    1]" 1 
        470 1  50 ILE HA   1  53 CYS H    . . 4.950 3.563 3.360 4.004     .  0 0 "[    .    1]" 1 
        471 1  50 ILE HA   1  53 CYS HB3  . . 4.540 2.983 2.597 4.544 0.004  4 0 "[    .    1]" 1 
        472 1  50 ILE HA   1  54 ARG H    . . 5.500 4.038 3.505 4.272     .  0 0 "[    .    1]" 1 
        473 1  50 ILE HB   1  51 LYS H    . . 4.300 3.942 3.909 3.989     .  0 0 "[    .    1]" 1 
        474 1  50 ILE HG12 1  50 ILE MG   . . 3.420 2.128 2.119 2.136     .  0 0 "[    .    1]" 1 
        475 1  50 ILE HG12 1  51 LYS H    . . 4.180 3.882 3.801 4.060     .  0 0 "[    .    1]" 1 
        476 1  50 ILE HG13 1  50 ILE MG   . . 3.430 2.995 2.956 3.012     .  0 0 "[    .    1]" 1 
        477 1  50 ILE HG13 1  51 LYS HA   . . 4.480 4.043 3.971 4.105     .  0 0 "[    .    1]" 1 
        478 1  50 ILE HG13 1  52 PHE H    . . 5.500 5.570 5.545 5.599 0.099  4 0 "[    .    1]" 1 
        479 1  50 ILE HG13 1  69 ALA MB   . . 5.100 5.092 4.889 5.147 0.047 10 0 "[    .    1]" 1 
        480 1  50 ILE MG   1  51 LYS H    . . 4.430 2.000 1.963 2.116     .  0 0 "[    .    1]" 1 
        481 1  50 ILE MG   1  52 PHE H    . . 5.500 4.167 3.864 4.248     .  0 0 "[    .    1]" 1 
        482 1  50 ILE MG   1  53 CYS H    . . 5.500 4.949 4.796 5.017     .  0 0 "[    .    1]" 1 
        483 1  50 ILE MG   1  54 ARG H    . . 5.500 5.195 4.931 5.347     .  0 0 "[    .    1]" 1 
        484 1  51 LYS H    1  51 LYS QB   . . 3.590 2.264 2.204 2.402     .  0 0 "[    .    1]" 1 
        485 1  51 LYS H    1  52 PHE H    . . 4.390 2.616 2.235 2.724     .  0 0 "[    .    1]" 1 
        486 1  51 LYS H    1  53 CYS H    . . 5.500 4.030 3.783 4.161     .  0 0 "[    .    1]" 1 
        487 1  51 LYS HA   1  52 PHE H    . . 4.990 3.533 3.483 3.547     .  0 0 "[    .    1]" 1 
        488 1  51 LYS HA   1  53 CYS H    . . 5.500 4.256 3.857 4.406     .  0 0 "[    .    1]" 1 
        489 1  51 LYS HA   1  54 ARG H    . . 4.940 3.658 3.103 3.853     .  0 0 "[    .    1]" 1 
        490 1  51 LYS HA   1  54 ARG QB   . . 5.500 3.080 2.268 3.434     .  0 0 "[    .    1]" 1 
        491 1  51 LYS QB   1  52 PHE H    . . 4.160 2.626 2.557 2.835     .  0 0 "[    .    1]" 1 
        492 1  51 LYS QB   1  55 GLU HB3  . . 3.940 4.065 4.030 4.107 0.167  8 0 "[    .    1]" 1 
        493 1  52 PHE H    1  52 PHE HB2  . . 4.090 2.276 2.148 2.413     .  0 0 "[    .    1]" 1 
        494 1  52 PHE H    1  52 PHE HB3  . . 3.930 3.538 3.457 3.600     .  0 0 "[    .    1]" 1 
        495 1  52 PHE H    1  52 PHE QD   . . 5.040 2.544 1.951 3.350     .  0 0 "[    .    1]" 1 
        496 1  52 PHE H    1  53 CYS H    . . 4.240 2.606 2.401 2.705     .  0 0 "[    .    1]" 1 
        497 1  52 PHE H    1  53 CYS HB3  . . 5.500 4.780 4.631 4.978     .  0 0 "[    .    1]" 1 
        498 1  52 PHE H    1  54 ARG H    . . 5.500 4.409 3.853 4.675     .  0 0 "[    .    1]" 1 
        499 1  52 PHE HA   1  52 PHE QD   . . 4.050 2.809 1.973 3.134     .  0 0 "[    .    1]" 1 
        500 1  52 PHE HA   1  53 CYS H    . . 5.020 3.504 3.436 3.534     .  0 0 "[    .    1]" 1 
        501 1  52 PHE HA   1  54 ARG H    . . 5.500 4.836 4.446 4.993     .  0 0 "[    .    1]" 1 
        502 1  52 PHE HA   1  55 GLU HB2  . . 5.070 4.475 4.129 5.090 0.020  9 0 "[    .    1]" 1 
        503 1  52 PHE HB2  1  53 CYS H    . . 4.590 2.884 2.707 3.254     .  0 0 "[    .    1]" 1 
        504 1  52 PHE HB2  1  54 ARG H    . . 5.500 5.427 5.169 5.517 0.017  8 0 "[    .    1]" 1 
        505 1  52 PHE HB3  1  53 CYS H    . . 4.560 3.553 3.379 3.962     .  0 0 "[    .    1]" 1 
        506 1  52 PHE QD   1  53 CYS H    . . 5.360 4.429 4.122 4.780     .  0 0 "[    .    1]" 1 
        507 1  53 CYS CB   1  64 CYS SG   . . 3.000 3.060 2.995 3.250 0.250  9 0 "[    .    1]" 1 
        508 1  53 CYS H    1  53 CYS HB2  . . 4.390 2.752 2.453 3.712     .  0 0 "[    .    1]" 1 
        509 1  53 CYS H    1  53 CYS HB3  . . 4.050 2.466 2.285 2.720     .  0 0 "[    .    1]" 1 
        510 1  53 CYS H    1  54 ARG H    . . 4.530 2.667 2.058 2.937     .  0 0 "[    .    1]" 1 
        511 1  53 CYS H    1  54 ARG HA   . . 5.500 5.259 4.772 5.456     .  0 0 "[    .    1]" 1 
        512 1  53 CYS H    1  54 ARG QB   . . 5.370 4.396 3.869 4.600     .  0 0 "[    .    1]" 1 
        513 1  53 CYS H    1  55 GLU H    . . 5.500 3.715 3.611 3.792     .  0 0 "[    .    1]" 1 
        514 1  53 CYS H    1  56 ALA H    . . 5.500 4.928 4.406 5.212     .  0 0 "[    .    1]" 1 
        515 1  53 CYS H    1  56 ALA MB   . . 5.170 4.306 4.243 4.447     .  0 0 "[    .    1]" 1 
        516 1  53 CYS H    1  64 CYS HB2  . . 5.500 5.002 4.698 5.574 0.074  9 0 "[    .    1]" 1 
        517 1  53 CYS HA   1  56 ALA MB   . . 4.640 2.385 2.298 2.747     .  0 0 "[    .    1]" 1 
        518 1  53 CYS HB2  1  54 ARG H    . . 5.500 3.792 3.585 4.149     .  0 0 "[    .    1]" 1 
        519 1  53 CYS HB2  1  64 CYS H    . . 5.500 5.095 3.428 5.724 0.224  9 0 "[    .    1]" 1 
        520 1  53 CYS HB3  1  54 ARG H    . . 5.310 2.497 2.125 3.889     .  0 0 "[    .    1]" 1 
        521 1  53 CYS HB3  1  56 ALA H    . . 5.500 5.555 5.528 5.668 0.168  4 0 "[    .    1]" 1 
        522 1  53 CYS HB3  1  56 ALA MB   . . 4.730 4.808 4.694 4.934 0.204  9 0 "[    .    1]" 1 
        523 1  53 CYS SG   1  64 CYS CB   . . 3.000 3.007 2.850 3.166 0.166  4 0 "[    .    1]" 1 
        524 1  53 CYS SG   1  64 CYS SG   . . 2.000 1.983 1.843 2.117 0.117  7 0 "[    .    1]" 1 
        525 1  54 ARG H    1  54 ARG QB   . . 3.740 2.140 2.073 2.246     .  0 0 "[    .    1]" 1 
        526 1  54 ARG H    1  55 GLU H    . . 4.110 2.555 2.359 2.623     .  0 0 "[    .    1]" 1 
        527 1  54 ARG H    1  55 GLU HB2  . . 4.880 4.930 4.919 4.940 0.060  8 0 "[    .    1]" 1 
        528 1  54 ARG H    1  56 ALA H    . . 5.390 4.103 3.656 4.333     .  0 0 "[    .    1]" 1 
        529 1  54 ARG H    1  56 ALA MB   . . 5.500 4.475 4.409 4.559     .  0 0 "[    .    1]" 1 
        530 1  54 ARG HA   1  55 GLU H    . . 4.660 3.465 3.405 3.547     .  0 0 "[    .    1]" 1 
        531 1  54 ARG HA   1  56 ALA H    . . 5.500 3.785 3.719 4.066     .  0 0 "[    .    1]" 1 
        532 1  54 ARG QB   1  55 GLU H    . . 4.590 2.926 2.560 3.081     .  0 0 "[    .    1]" 1 
        533 1  54 ARG QB   1  56 ALA H    . . 5.500 4.577 4.403 4.741     .  0 0 "[    .    1]" 1 
        534 1  55 GLU H    1  55 GLU HB2  . . 4.050 2.774 2.550 2.886     .  0 0 "[    .    1]" 1 
        535 1  55 GLU H    1  55 GLU HB3  . . 4.230 2.650 2.418 2.738     .  0 0 "[    .    1]" 1 
        536 1  55 GLU H    1  55 GLU HG2  . . 4.490 4.551 4.392 4.588 0.098  6 0 "[    .    1]" 1 
        537 1  55 GLU HA   1  55 GLU HG2  . . 4.160 3.214 2.772 3.549     .  0 0 "[    .    1]" 1 
        538 1  55 GLU HA   1  56 ALA H    . . 4.610 3.043 2.950 3.387     .  0 0 "[    .    1]" 1 
        539 1  55 GLU HB2  1  56 ALA H    . . 5.300 4.462 4.253 4.517     .  0 0 "[    .    1]" 1 
        540 1  55 GLU HG2  1  56 ALA H    . . 5.500 4.831 4.341 4.918     .  0 0 "[    .    1]" 1 
        541 1  55 GLU HG3  1  56 ALA H    . . 5.260 4.952 4.612 5.272 0.012  9 0 "[    .    1]" 1 
        542 1  56 ALA H    1  56 ALA MB   . . 3.280 2.146 2.029 2.258     .  0 0 "[    .    1]" 1 
        543 1  56 ALA H    1  57 ARG H    . . 5.500 4.594 4.538 4.635     .  0 0 "[    .    1]" 1 
        544 1  56 ALA HA   1  57 ARG H    . . 3.520 2.345 2.286 2.387     .  0 0 "[    .    1]" 1 
        545 1  56 ALA HA   1  57 ARG HB2  . . 5.130 4.149 3.920 4.538     .  0 0 "[    .    1]" 1 
        546 1  56 ALA HA   1  60 GLU HB3  . . 4.550 2.995 2.341 4.302     .  0 0 "[    .    1]" 1 
        547 1  56 ALA HA   1  61 ASN H    . . 5.500 5.341 4.882 5.569 0.069  4 0 "[    .    1]" 1 
        548 1  56 ALA MB   1  57 ARG H    . . 4.050 2.637 2.402 2.776     .  0 0 "[    .    1]" 1 
        549 1  56 ALA MB   1  60 GLU H    . . 4.630 4.212 4.104 4.416     .  0 0 "[    .    1]" 1 
        550 1  56 ALA MB   1  61 ASN H    . . 4.950 3.214 3.023 3.668     .  0 0 "[    .    1]" 1 
        551 1  56 ALA MB   1  61 ASN HA   . . 3.980 2.313 1.926 3.944     .  0 0 "[    .    1]" 1 
        552 1  56 ALA MB   1  61 ASN HB2  . . 4.670 2.580 1.979 4.187     .  0 0 "[    .    1]" 1 
        553 1  57 ARG H    1  60 GLU H    . . 5.500 3.868 3.434 4.547     .  0 0 "[    .    1]" 1 
        554 1  57 ARG H    1  60 GLU HB2  . . 5.500 2.783 2.310 3.436     .  0 0 "[    .    1]" 1 
        555 1  57 ARG H    1  60 GLU HB3  . . 5.350 2.513 1.940 3.613     .  0 0 "[    .    1]" 1 
        556 1  57 ARG H    1  61 ASN H    . . 5.500 3.883 3.286 4.191     .  0 0 "[    .    1]" 1 
        557 1  57 ARG H    1  61 ASN HA   . . 5.500 4.847 4.462 5.577 0.077  4 0 "[    .    1]" 1 
        558 1  57 ARG H    1  61 ASN HB2  . . 5.500 4.278 4.055 4.659     .  0 0 "[    .    1]" 1 
        559 1  57 ARG H    1  61 ASN HB3  . . 5.500 4.371 4.159 4.895     .  0 0 "[    .    1]" 1 
        560 1  57 ARG HA   1  61 ASN H    . . 5.500 4.232 2.819 4.779     .  0 0 "[    .    1]" 1 
        561 1  57 ARG HA   1  61 ASN HB2  . . 5.330 3.343 2.042 3.904     .  0 0 "[    .    1]" 1 
        562 1  57 ARG HA   1  61 ASN HB3  . . 5.500 3.284 2.266 3.656     .  0 0 "[    .    1]" 1 
        563 1  59 LYS HA   1  60 GLU H    . . 5.490 3.420 3.349 3.455     .  0 0 "[    .    1]" 1 
        564 1  59 LYS HA   1  62 ARG H    . . 4.780 3.338 3.158 3.660     .  0 0 "[    .    1]" 1 
        565 1  59 LYS HA   1  62 ARG HB3  . . 3.850 3.468 3.192 3.859 0.009  5 0 "[    .    1]" 1 
        566 1  59 LYS HB2  1  60 GLU H    . . 5.450 3.987 3.844 4.125     .  0 0 "[    .    1]" 1 
        567 1  59 LYS HB2  1  60 GLU HA   . . 5.500 4.513 4.397 4.622     .  0 0 "[    .    1]" 1 
        568 1  59 LYS HB2  1  63 LEU HB2  . . 5.500 5.504 5.380 5.617 0.117  9 0 "[    .    1]" 1 
        569 1  60 GLU H    1  61 ASN H    . . 4.480 2.432 2.372 2.496     .  0 0 "[    .    1]" 1 
        570 1  60 GLU H    1  61 ASN HB2  . . 5.500 5.334 5.200 5.505 0.005  9 0 "[    .    1]" 1 
        571 1  60 GLU H    1  61 ASN HB3  . . 4.490 4.270 4.207 4.351     .  0 0 "[    .    1]" 1 
        572 1  60 GLU H    1  62 ARG H    . . 5.500 4.027 3.700 4.313     .  0 0 "[    .    1]" 1 
        573 1  60 GLU H    1  63 LEU H    . . 5.500 4.997 4.661 5.123     .  0 0 "[    .    1]" 1 
        574 1  60 GLU H    1  63 LEU MD2  . . 5.500 4.951 4.685 5.505 0.005  9 0 "[    .    1]" 1 
        575 1  60 GLU HA   1  61 ASN H    . . 5.500 3.430 3.369 3.559     .  0 0 "[    .    1]" 1 
        576 1  60 GLU HA   1  62 ARG H    . . 5.500 4.473 4.213 4.667     .  0 0 "[    .    1]" 1 
        577 1  60 GLU HA   1  63 LEU H    . . 4.680 3.780 3.342 3.922     .  0 0 "[    .    1]" 1 
        578 1  60 GLU HA   1  63 LEU HB2  . . 5.230 2.986 2.393 3.168     .  0 0 "[    .    1]" 1 
        579 1  60 GLU HA   1  63 LEU HB3  . . 4.580 4.437 3.882 4.616 0.036  6 0 "[    .    1]" 1 
        580 1  60 GLU HA   1  63 LEU MD2  . . 4.940 2.855 2.436 3.757     .  0 0 "[    .    1]" 1 
        581 1  60 GLU HB2  1  61 ASN H    . . 5.500 3.488 3.003 3.653     .  0 0 "[    .    1]" 1 
        582 1  60 GLU HB2  1  61 ASN HB3  . . 5.130 5.177 5.130 5.239 0.109  5 0 "[    .    1]" 1 
        583 1  60 GLU HB3  1  61 ASN H    . . 5.500 3.346 2.749 3.567     .  0 0 "[    .    1]" 1 
        584 1  60 GLU HB3  1  61 ASN HA   . . 4.240 4.060 3.810 4.168     .  0 0 "[    .    1]" 1 
        585 1  60 GLU HB3  1  61 ASN HB3  . . 4.770 4.805 4.773 4.819 0.049  2 0 "[    .    1]" 1 
        586 1  61 ASN H    1  61 ASN HB3  . . 4.240 2.218 2.120 2.268     .  0 0 "[    .    1]" 1 
        587 1  61 ASN H    1  62 ARG H    . . 4.550 2.308 2.143 2.667     .  0 0 "[    .    1]" 1 
        588 1  61 ASN H    1  62 ARG HB3  . . 5.500 4.534 4.321 5.008     .  0 0 "[    .    1]" 1 
        589 1  61 ASN H    1  63 LEU H    . . 5.500 3.718 3.551 3.964     .  0 0 "[    .    1]" 1 
        590 1  61 ASN H    1  63 LEU MD2  . . 5.500 5.335 5.093 5.523 0.023  9 0 "[    .    1]" 1 
        591 1  61 ASN HA   1  61 ASN HD22 . . 4.920 4.115 3.825 4.379     .  0 0 "[    .    1]" 1 
        592 1  61 ASN HA   1  64 CYS H    . . 4.970 3.603 3.359 3.787     .  0 0 "[    .    1]" 1 
        593 1  61 ASN HA   1  64 CYS HB2  . . 4.980 4.078 3.373 4.462     .  0 0 "[    .    1]" 1 
        594 1  61 ASN HA   1  64 CYS HB3  . . 4.440 3.563 3.242 4.152     .  0 0 "[    .    1]" 1 
        595 1  61 ASN HB2  1  62 ARG H    . . 5.230 4.170 4.041 4.243     .  0 0 "[    .    1]" 1 
        596 1  61 ASN HB2  1  63 LEU H    . . 5.500 5.547 5.524 5.578 0.078  6 0 "[    .    1]" 1 
        597 1  61 ASN HB3  1  62 ARG H    . . 4.840 2.998 2.894 3.086     .  0 0 "[    .    1]" 1 
        598 1  61 ASN HD22 1  64 CYS HB3  . . 5.500 5.127 4.644 5.504 0.004  5 0 "[    .    1]" 1 
        599 1  61 ASN HD22 1  65 TYR HB3  . . 5.500 5.302 4.649 5.526 0.026  4 0 "[    .    1]" 1 
        600 1  62 ARG H    1  62 ARG HB3  . . 4.220 2.436 2.359 2.538     .  0 0 "[    .    1]" 1 
        601 1  62 ARG H    1  63 LEU H    . . 4.390 2.564 2.481 2.734     .  0 0 "[    .    1]" 1 
        602 1  62 ARG H    1  63 LEU HB2  . . 5.500 4.357 4.239 4.548     .  0 0 "[    .    1]" 1 
        603 1  62 ARG H    1  63 LEU MD2  . . 5.240 5.273 4.929 5.361 0.121  6 0 "[    .    1]" 1 
        604 1  62 ARG H    1  65 TYR HB2  . . 5.500 5.526 5.461 5.586 0.086  6 0 "[    .    1]" 1 
        605 1  62 ARG HA   1  65 TYR H    . . 4.720 3.642 3.556 3.777     .  0 0 "[    .    1]" 1 
        606 1  62 ARG HA   1  65 TYR HB2  . . 3.950 3.281 3.167 3.556     .  0 0 "[    .    1]" 1 
        607 1  62 ARG HA   1  65 TYR HB3  . . 4.900 3.134 2.788 3.500     .  0 0 "[    .    1]" 1 
        608 1  62 ARG HA   1  65 TYR QD   . . 4.910 4.557 4.354 4.643     .  0 0 "[    .    1]" 1 
        609 1  62 ARG HA   1  66 TYR H    . . 5.470 4.598 4.385 4.814     .  0 0 "[    .    1]" 1 
        610 1  62 ARG HB2  1  63 LEU H    . . 4.410 4.171 3.948 4.263     .  0 0 "[    .    1]" 1 
        611 1  62 ARG HB2  1  65 TYR QD   . . 5.490 5.451 5.109 5.511 0.021  1 0 "[    .    1]" 1 
        612 1  62 ARG HB2  1  66 TYR H    . . 5.500 5.498 5.253 5.557 0.057  6 0 "[    .    1]" 1 
        613 1  62 ARG HB3  1  63 LEU H    . . 4.110 4.061 4.003 4.138 0.028  5 0 "[    .    1]" 1 
        614 1  63 LEU H    1  63 LEU HB2  . . 4.210 2.087 2.072 2.106     .  0 0 "[    .    1]" 1 
        615 1  63 LEU H    1  63 LEU HB3  . . 4.210 3.336 3.153 3.378     .  0 0 "[    .    1]" 1 
        616 1  63 LEU HA   1  63 LEU MD1  . . 4.030 2.011 1.944 2.126     .  0 0 "[    .    1]" 1 
        617 1  63 LEU HA   1  63 LEU MD2  . . 4.020 3.653 2.518 3.783     .  0 0 "[    .    1]" 1 
        618 1  63 LEU HA   1  66 TYR H    . . 5.110 3.360 3.245 3.441     .  0 0 "[    .    1]" 1 
        619 1  63 LEU HA   1  66 TYR QD   . . 4.120 4.025 2.841 4.198 0.078  8 0 "[    .    1]" 1 
        620 1  63 LEU HA   1  67 ILE H    . . 5.500 4.170 3.693 4.449     .  0 0 "[    .    1]" 1 
        621 1  63 LEU HB2  1  64 CYS H    . . 4.630 2.788 2.683 3.021     .  0 0 "[    .    1]" 1 
        622 1  63 LEU HB2  1  64 CYS HB2  . . 4.870 4.851 4.587 4.950 0.080  9 0 "[    .    1]" 1 
        623 1  63 LEU HB2  1  65 TYR H    . . 5.500 4.945 4.829 5.168     .  0 0 "[    .    1]" 1 
        624 1  63 LEU HB2  1  67 ILE MD   . . 3.900 3.827 3.442 3.931 0.031  6 0 "[    .    1]" 1 
        625 1  63 LEU HB3  1  64 CYS H    . . 4.450 2.716 2.399 3.015     .  0 0 "[    .    1]" 1 
        626 1  63 LEU MD1  1  66 TYR HB2  . . 4.540 4.000 3.143 4.591 0.051  8 0 "[    .    1]" 1 
        627 1  63 LEU MD1  1  66 TYR HB3  . . 4.490 4.400 3.765 4.571 0.081  5 0 "[    .    1]" 1 
        628 1  63 LEU MD2  1  64 CYS H    . . 4.850 4.431 4.337 4.594     .  0 0 "[    .    1]" 1 
        629 1  64 CYS H    1  64 CYS HB3  . . 4.180 2.595 2.427 3.055     .  0 0 "[    .    1]" 1 
        630 1  64 CYS H    1  65 TYR H    . . 4.700 2.742 2.664 2.829     .  0 0 "[    .    1]" 1 
        631 1  64 CYS H    1  65 TYR HB3  . . 5.500 5.229 5.078 5.429     .  0 0 "[    .    1]" 1 
        632 1  64 CYS H    1  66 TYR H    . . 5.480 4.261 4.148 4.488     .  0 0 "[    .    1]" 1 
        633 1  64 CYS HA   1  65 TYR H    . . 5.220 3.491 3.452 3.521     .  0 0 "[    .    1]" 1 
        634 1  64 CYS HA   1  67 ILE H    . . 5.140 3.409 3.245 3.770     .  0 0 "[    .    1]" 1 
        635 1  64 CYS HA   1  68 GLY H    . . 5.500 3.787 3.387 4.076     .  0 0 "[    .    1]" 1 
        636 1  64 CYS HB2  1  65 TYR H    . . 5.150 3.980 3.659 4.152     .  0 0 "[    .    1]" 1 
        637 1  64 CYS HB2  1  69 ALA MB   . . 4.600 3.787 3.068 4.476     .  0 0 "[    .    1]" 1 
        638 1  64 CYS HB3  1  65 TYR H    . . 4.750 2.881 2.685 3.094     .  0 0 "[    .    1]" 1 
        639 1  64 CYS HB3  1  66 TYR H    . . 5.500 5.142 5.029 5.230     .  0 0 "[    .    1]" 1 
        640 1  64 CYS HB3  1  69 ALA MB   . . 4.400 4.329 4.041 4.460 0.060  5 0 "[    .    1]" 1 
        641 1  64 CYS HB3  1  70 THR H    . . 5.500 5.243 4.014 5.508 0.008  6 0 "[    .    1]" 1 
        642 1  64 CYS HB3  1  70 THR MG   . . 4.680 3.639 2.621 4.079     .  0 0 "[    .    1]" 1 
        643 1  65 TYR H    1  65 TYR HB2  . . 4.320 2.403 2.282 2.539     .  0 0 "[    .    1]" 1 
        644 1  65 TYR H    1  65 TYR HB3  . . 3.980 2.699 2.554 2.841     .  0 0 "[    .    1]" 1 
        645 1  65 TYR H    1  65 TYR QD   . . 5.330 4.137 4.016 4.208     .  0 0 "[    .    1]" 1 
        646 1  65 TYR H    1  66 TYR H    . . 4.550 2.546 2.362 2.720     .  0 0 "[    .    1]" 1 
        647 1  65 TYR H    1  67 ILE H    . . 5.500 3.979 3.736 4.285     .  0 0 "[    .    1]" 1 
        648 1  65 TYR HA   1  65 TYR QD   . . 4.530 2.602 2.033 3.123     .  0 0 "[    .    1]" 1 
        649 1  65 TYR HA   1  66 TYR H    . . 5.090 3.510 3.479 3.547     .  0 0 "[    .    1]" 1 
        650 1  65 TYR HA   1  69 ALA H    . . 5.500 4.249 3.874 4.519     .  0 0 "[    .    1]" 1 
        651 1  65 TYR HA   1  70 THR H    . . 5.020 4.729 4.078 5.037 0.017  4 0 "[    .    1]" 1 
        652 1  65 TYR HA   1  70 THR MG   . . 4.140 3.553 2.129 4.036     .  0 0 "[    .    1]" 1 
        653 1  65 TYR HA   1  73 ALA MB   . . 4.540 2.352 1.889 3.032     .  0 0 "[    .    1]" 1 
        654 1  65 TYR HB2  1  70 THR MG   . . 5.130 4.581 3.215 5.088     .  0 0 "[    .    1]" 1 
        655 1  65 TYR HB3  1  68 GLY H    . . 5.500 5.497 5.435 5.540 0.040  1 0 "[    .    1]" 1 
        656 1  65 TYR QD   1  73 ALA HA   . . 4.100 2.922 1.996 4.125 0.025  6 0 "[    .    1]" 1 
        657 1  66 TYR H    1  66 TYR HB2  . . 4.030 2.328 2.117 2.794     .  0 0 "[    .    1]" 1 
        658 1  66 TYR H    1  66 TYR QD   . . 4.980 3.943 3.049 4.183     .  0 0 "[    .    1]" 1 
        659 1  66 TYR H    1  67 ILE H    . . 4.540 2.430 2.306 2.577     .  0 0 "[    .    1]" 1 
        660 1  66 TYR H    1  68 GLY H    . . 5.500 3.778 3.580 3.961     .  0 0 "[    .    1]" 1 
        661 1  66 TYR HA   1  66 TYR QD   . . 3.740 2.353 2.201 2.903     .  0 0 "[    .    1]" 1 
        662 1  66 TYR HA   1  67 ILE H    . . 5.110 3.503 3.457 3.566     .  0 0 "[    .    1]" 1 
        663 1  66 TYR HB2  1  67 ILE H    . . 4.910 3.458 2.953 4.165     .  0 0 "[    .    1]" 1 
        664 1  66 TYR HB2  1 105 ILE MD   . . 4.950 4.985 4.959 5.012 0.062  3 0 "[    .    1]" 1 
        665 1  66 TYR HB3  1  67 ILE H    . . 5.350 3.036 2.565 4.077     .  0 0 "[    .    1]" 1 
        666 1  66 TYR HB3  1  68 GLY H    . . 5.500 5.040 4.763 5.512 0.012  9 0 "[    .    1]" 1 
        667 1  66 TYR HB3  1 105 ILE MD   . . 4.660 4.060 3.598 4.713 0.053  8 0 "[    .    1]" 1 
        668 1  66 TYR QD   1  67 ILE H    . . 5.500 4.318 3.525 4.635     .  0 0 "[    .    1]" 1 
        669 1  66 TYR QD   1  68 GLY H    . . 5.500 5.532 5.491 5.577 0.077  5 0 "[    .    1]" 1 
        670 1  66 TYR QD   1 105 ILE MD   . . 5.110 3.799 3.163 4.378     .  0 0 "[    .    1]" 1 
        671 1  67 ILE H    1  67 ILE MD   . . 4.600 2.955 2.705 3.387     .  0 0 "[    .    1]" 1 
        672 1  67 ILE H    1  67 ILE HG12 . . 5.500 3.918 3.661 4.126     .  0 0 "[    .    1]" 1 
        673 1  67 ILE H    1  67 ILE MG   . . 4.050 3.769 3.735 3.803     .  0 0 "[    .    1]" 1 
        674 1  67 ILE H    1  68 GLY H    . . 4.310 2.397 2.143 2.617     .  0 0 "[    .    1]" 1 
        675 1  67 ILE H    1  68 GLY HA2  . . 5.500 4.682 4.404 4.907     .  0 0 "[    .    1]" 1 
        676 1  67 ILE H    1  69 ALA H    . . 5.340 4.815 4.357 5.057     .  0 0 "[    .    1]" 1 
        677 1  67 ILE H    1  69 ALA MB   . . 5.500 5.056 4.844 5.255     .  0 0 "[    .    1]" 1 
        678 1  67 ILE HA   1  67 ILE HG12 . . 4.390 2.982 2.664 3.123     .  0 0 "[    .    1]" 1 
        679 1  67 ILE HA   1  67 ILE HG13 . . 4.260 2.531 2.301 2.825     .  0 0 "[    .    1]" 1 
        680 1  67 ILE HA   1  67 ILE MG   . . 3.640 2.341 2.309 2.441     .  0 0 "[    .    1]" 1 
        681 1  67 ILE HB   1  67 ILE MD   . . 3.670 2.132 2.004 2.368     .  0 0 "[    .    1]" 1 
        682 1  67 ILE HB   1  68 GLY H    . . 5.490 2.972 2.815 3.093     .  0 0 "[    .    1]" 1 
        683 1  67 ILE HB   1  69 ALA H    . . 5.050 4.102 3.772 4.373     .  0 0 "[    .    1]" 1 
        684 1  67 ILE MD   1  68 GLY H    . . 5.080 4.380 4.247 4.759     .  0 0 "[    .    1]" 1 
        685 1  67 ILE MG   1  68 GLY H    . . 4.220 3.684 3.417 3.819     .  0 0 "[    .    1]" 1 
        686 1  67 ILE MG   1  68 GLY HA2  . . 5.500 4.779 4.548 4.892     .  0 0 "[    .    1]" 1 
        687 1  67 ILE MG   1  68 GLY HA3  . . 5.380 4.232 3.946 4.402     .  0 0 "[    .    1]" 1 
        688 1  67 ILE MG   1  69 ALA H    . . 4.670 4.225 3.789 4.396     .  0 0 "[    .    1]" 1 
        689 1  67 ILE MG   1  69 ALA HA   . . 4.230 4.251 4.161 4.325 0.095  5 0 "[    .    1]" 1 
        690 1  68 GLY H    1  69 ALA H    . . 4.140 2.895 2.583 3.107     .  0 0 "[    .    1]" 1 
        691 1  68 GLY H    1  70 THR H    . . 5.400 4.633 4.226 4.839     .  0 0 "[    .    1]" 1 
        692 1  68 GLY H    1  70 THR MG   . . 5.020 4.919 3.988 5.069 0.049 10 0 "[    .    1]" 1 
        693 1  68 GLY H    1  73 ALA MB   . . 4.740 3.704 3.363 4.232     .  0 0 "[    .    1]" 1 
        694 1  68 GLY H    1  75 THR MG   . . 5.500 4.633 3.993 5.597 0.097  6 0 "[    .    1]" 1 
        695 1  68 GLY HA2  1  69 ALA H    . . 5.030 2.472 2.382 2.658     .  0 0 "[    .    1]" 1 
        696 1  68 GLY HA2  1  70 THR H    . . 5.500 3.424 3.241 3.835     .  0 0 "[    .    1]" 1 
        697 1  68 GLY HA2  1  73 ALA H    . . 5.500 5.154 4.708 5.521 0.021  6 0 "[    .    1]" 1 
        698 1  68 GLY HA2  1  73 ALA MB   . . 4.330 2.464 1.997 2.985     .  0 0 "[    .    1]" 1 
        699 1  68 GLY HA2  1  75 THR H    . . 5.500 4.624 3.745 5.263     .  0 0 "[    .    1]" 1 
        700 1  68 GLY HA2  1  77 ILE H    . . 5.500 5.435 4.746 5.611 0.111  1 0 "[    .    1]" 1 
        701 1  68 GLY HA3  1  69 ALA H    . . 5.200 3.556 3.541 3.569     .  0 0 "[    .    1]" 1 
        702 1  68 GLY HA3  1  73 ALA MB   . . 4.730 3.740 3.085 4.282     .  0 0 "[    .    1]" 1 
        703 1  69 ALA H    1  69 ALA MB   . . 3.660 2.325 2.170 2.451     .  0 0 "[    .    1]" 1 
        704 1  69 ALA H    1  70 THR H    . . 4.340 2.020 1.874 2.185     .  0 0 "[    .    1]" 1 
        705 1  70 THR H    1  70 THR MG   . . 3.950 2.053 1.906 3.051     .  0 0 "[    .    1]" 1 
        706 1  70 THR H    1  71 ASP H    . . 5.500 4.498 4.441 4.560     .  0 0 "[    .    1]" 1 
        707 1  70 THR H    1  73 ALA HA   . . 5.500 5.518 5.334 5.585 0.085  6 0 "[    .    1]" 1 
        708 1  70 THR H    1  73 ALA MB   . . 4.100 2.756 2.576 2.954     .  0 0 "[    .    1]" 1 
        709 1  70 THR HA   1  71 ASP H    . . 4.660 2.311 2.193 2.447     .  0 0 "[    .    1]" 1 
        710 1  70 THR HB   1  71 ASP H    . . 4.310 3.730 2.423 4.046     .  0 0 "[    .    1]" 1 
        711 1  70 THR HB   1  72 ASP H    . . 4.660 4.123 2.916 4.529     .  0 0 "[    .    1]" 1 
        712 1  70 THR HB   1  73 ALA H    . . 5.500 4.670 3.086 5.487     .  0 0 "[    .    1]" 1 
        713 1  70 THR MG   1  71 ASP H    . . 5.500 3.652 3.274 3.942     .  0 0 "[    .    1]" 1 
        714 1  70 THR MG   1  72 ASP H    . . 5.500 2.845 2.279 4.465     .  0 0 "[    .    1]" 1 
        715 1  70 THR MG   1  73 ALA H    . . 5.500 2.397 1.892 4.317     .  0 0 "[    .    1]" 1 
        716 1  71 ASP H    1  71 ASP HB2  . . 4.260 2.374 2.081 2.761     .  0 0 "[    .    1]" 1 
        717 1  71 ASP H    1  72 ASP H    . . 5.500 2.619 2.473 2.807     .  0 0 "[    .    1]" 1 
        718 1  71 ASP H    1  72 ASP HB2  . . 5.280 4.612 4.369 4.974     .  0 0 "[    .    1]" 1 
        719 1  71 ASP HA   1  75 THR H    . . 4.360 3.883 3.035 4.385 0.025  9 0 "[    .    1]" 1 
        720 1  72 ASP H    1  73 ALA H    . . 4.710 2.631 2.270 2.849     .  0 0 "[    .    1]" 1 
        721 1  72 ASP H    1  73 ALA MB   . . 5.240 4.173 3.853 4.476     .  0 0 "[    .    1]" 1 
        722 1  72 ASP HB2  1  73 ALA H    . . 5.500 3.361 2.634 4.085     .  0 0 "[    .    1]" 1 
        723 1  72 ASP HB2  1  73 ALA MB   . . 4.830 4.435 3.723 4.828     .  0 0 "[    .    1]" 1 
        724 1  72 ASP HB3  1  73 ALA H    . . 5.500 3.828 3.168 4.499     .  0 0 "[    .    1]" 1 
        725 1  73 ALA H    1  74 ALA H    . . 5.500 2.880 2.376 4.436     .  0 0 "[    .    1]" 1 
        726 1  73 ALA HA   1  74 ALA H    . . 3.620 3.266 2.712 3.550     .  0 0 "[    .    1]" 1 
        727 1  73 ALA HA   1  74 ALA HA   . . 5.320 4.927 4.391 5.211     .  0 0 "[    .    1]" 1 
        728 1  73 ALA HA   1  74 ALA MB   . . 4.970 3.878 3.693 4.102     .  0 0 "[    .    1]" 1 
        729 1  73 ALA HA   1  75 THR H    . . 5.310 4.697 4.222 5.250     .  0 0 "[    .    1]" 1 
        730 1  73 ALA MB   1  74 ALA H    . . 4.160 2.791 1.921 3.598     .  0 0 "[    .    1]" 1 
        731 1  73 ALA MB   1  75 THR H    . . 4.250 3.075 2.533 3.449     .  0 0 "[    .    1]" 1 
        732 1  74 ALA H    1  74 ALA MB   . . 3.630 2.836 2.358 2.919     .  0 0 "[    .    1]" 1 
        733 1  74 ALA H    1  75 THR H    . . 5.270 2.474 1.856 3.402     .  0 0 "[    .    1]" 1 
        734 1  74 ALA HA   1  75 THR H    . . 4.400 2.948 2.566 3.154     .  0 0 "[    .    1]" 1 
        735 1  74 ALA MB   1  75 THR H    . . 4.200 3.591 3.459 3.719     .  0 0 "[    .    1]" 1 
        736 1  74 ALA MB   1  75 THR HA   . . 4.850 4.378 4.074 4.832     .  0 0 "[    .    1]" 1 
        737 1  74 ALA MB   1  75 THR HB   . . 5.070 4.551 3.738 5.107 0.037  6 0 "[    .    1]" 1 
        738 1  75 THR H    1  75 THR HB   . . 4.210 3.327 2.882 3.997     .  0 0 "[    .    1]" 1 
        739 1  75 THR H    1  75 THR MG   . . 4.350 2.829 1.925 4.021     .  0 0 "[    .    1]" 1 
        740 1  75 THR HA   1  75 THR MG   . . 3.250 2.749 1.949 3.200     .  0 0 "[    .    1]" 1 
        741 1  75 THR HA   1  76 LYS H    . . 4.020 2.802 2.203 3.568     .  0 0 "[    .    1]" 1 
        742 1  75 THR HB   1  76 LYS H    . . 4.540 3.788 2.256 4.174     .  0 0 "[    .    1]" 1 
        743 1  75 THR HB   1  77 ILE MG   . . 4.980 4.821 3.801 5.268 0.288  6 0 "[    .    1]" 1 
        744 1  75 THR MG   1  78 ILE H    . . 5.290 4.621 3.910 5.210     .  0 0 "[    .    1]" 1 
        745 1  75 THR MG   1  78 ILE HA   . . 4.610 4.211 3.321 4.655 0.045  6 0 "[    .    1]" 1 
        746 1  75 THR MG   1  78 ILE HB   . . 4.980 4.903 4.000 5.369 0.389  9 0 "[    .    1]" 1 
        747 1  76 LYS HB3  1  77 ILE MG   . . 5.100 3.947 2.860 4.963     .  0 0 "[    .    1]" 1 
        748 1  77 ILE H    1  77 ILE MG   . . 4.160 2.976 2.534 3.750     .  0 0 "[    .    1]" 1 
        749 1  77 ILE H    1  78 ILE H    . . 4.530 4.196 3.810 4.404     .  0 0 "[    .    1]" 1 
        750 1  77 ILE HB   1  78 ILE H    . . 5.330 2.866 1.872 4.243     .  0 0 "[    .    1]" 1 
        751 1  77 ILE HB   1  79 ASN HB2  . . 5.500 4.788 4.183 5.399     .  0 0 "[    .    1]" 1 
        752 1  77 ILE HB   1  79 ASN HB3  . . 5.500 4.822 3.613 5.574 0.074  4 0 "[    .    1]" 1 
        753 1  78 ILE H    1  78 ILE HB   . . 3.880 3.013 2.587 3.593     .  0 0 "[    .    1]" 1 
        754 1  78 ILE H    1  78 ILE MG   . . 3.840 2.469 1.945 3.803     .  0 0 "[    .    1]" 1 
        755 1  78 ILE H    1  79 ASN H    . . 5.500 2.321 1.847 3.994     .  0 0 "[    .    1]" 1 
        756 1  78 ILE H    1  79 ASN HB3  . . 5.500 4.669 3.423 5.143     .  0 0 "[    .    1]" 1 
        757 1  78 ILE H    1  80 GLU H    . . 5.500 4.148 2.799 5.468     .  0 0 "[    .    1]" 1 
        758 1  78 ILE HA   1  79 ASN H    . . 5.130 3.147 2.143 3.502     .  0 0 "[    .    1]" 1 
        759 1  78 ILE HA   1  80 GLU H    . . 5.500 3.358 2.999 3.819     .  0 0 "[    .    1]" 1 
        760 1  78 ILE HA   1  81 VAL H    . . 5.030 3.914 3.406 4.182     .  0 0 "[    .    1]" 1 
        761 1  78 ILE HA   1  81 VAL HB   . . 5.130 4.999 4.038 5.192 0.062  8 0 "[    .    1]" 1 
        762 1  78 ILE HB   1  82 SER HB2  . . 5.500 5.471 5.213 5.565 0.065  3 0 "[    .    1]" 1 
        763 1  78 ILE MG   1  79 ASN H    . . 4.250 2.755 2.207 3.373     .  0 0 "[    .    1]" 1 
        764 1  78 ILE MG   1  79 ASN HA   . . 5.300 3.361 3.210 3.557     .  0 0 "[    .    1]" 1 
        765 1  78 ILE MG   1  79 ASN HB2  . . 5.000 4.461 3.569 5.054 0.054  4 0 "[    .    1]" 1 
        766 1  78 ILE MG   1  79 ASN HB3  . . 5.220 4.382 3.190 5.142     .  0 0 "[    .    1]" 1 
        767 1  78 ILE MG   1  80 GLU H    . . 4.370 4.361 4.222 4.430 0.060  4 0 "[    .    1]" 1 
        768 1  79 ASN H    1  79 ASN HB3  . . 4.280 2.937 2.304 3.648     .  0 0 "[    .    1]" 1 
        769 1  79 ASN H    1  80 GLU H    . . 5.500 2.547 1.873 2.744     .  0 0 "[    .    1]" 1 
        770 1  79 ASN HA   1  80 GLU H    . . 5.280 3.351 3.153 3.526     .  0 0 "[    .    1]" 1 
        771 1  79 ASN HA   1  81 VAL H    . . 5.420 3.553 3.414 3.748     .  0 0 "[    .    1]" 1 
        772 1  79 ASN HA   1  82 SER H    . . 4.870 3.001 2.715 3.483     .  0 0 "[    .    1]" 1 
        773 1  79 ASN HA   1  83 LYS H    . . 5.110 2.582 1.942 3.538     .  0 0 "[    .    1]" 1 
        774 1  79 ASN HB2  1  80 GLU H    . . 5.200 3.978 3.375 4.476     .  0 0 "[    .    1]" 1 
        775 1  79 ASN HB2  1  82 SER H    . . 5.500 5.174 4.344 5.593 0.093  4 0 "[    .    1]" 1 
        776 1  79 ASN HB3  1  80 GLU H    . . 5.500 3.808 2.759 4.470     .  0 0 "[    .    1]" 1 
        777 1  79 ASN HB3  1  81 VAL H    . . 5.500 5.234 4.779 5.555 0.055  5 0 "[    .    1]" 1 
        778 1  80 GLU H    1  81 VAL H    . . 4.500 2.472 2.158 2.702     .  0 0 "[    .    1]" 1 
        779 1  80 GLU H    1  81 VAL MG1  . . 5.450 4.018 3.466 4.389     .  0 0 "[    .    1]" 1 
        780 1  80 GLU H    1  82 SER H    . . 5.500 3.785 3.576 4.003     .  0 0 "[    .    1]" 1 
        781 1  80 GLU HA   1  81 VAL H    . . 5.040 3.376 3.284 3.461     .  0 0 "[    .    1]" 1 
        782 1  80 GLU HA   1  82 SER H    . . 5.280 4.115 3.902 4.291     .  0 0 "[    .    1]" 1 
        783 1  80 GLU HA   1  84 PRO QD   . . 5.040 3.302 2.828 3.724     .  0 0 "[    .    1]" 1 
        784 1  80 GLU QB   1  81 VAL H    . . 4.240 3.154 2.953 3.366     .  0 0 "[    .    1]" 1 
        785 1  81 VAL H    1  81 VAL HB   . . 4.060 2.975 2.805 3.116     .  0 0 "[    .    1]" 1 
        786 1  81 VAL H    1  81 VAL MG1  . . 3.930 2.335 2.128 2.481     .  0 0 "[    .    1]" 1 
        787 1  81 VAL H    1  82 SER H    . . 4.170 1.974 1.851 2.204     .  0 0 "[    .    1]" 1 
        788 1  81 VAL H    1  82 SER HB2  . . 5.500 3.599 3.461 3.870     .  0 0 "[    .    1]" 1 
        789 1  81 VAL H    1  83 LYS H    . . 5.080 3.795 3.671 4.054     .  0 0 "[    .    1]" 1 
        790 1  81 VAL H    1  84 PRO QD   . . 5.500 3.646 3.330 3.956     .  0 0 "[    .    1]" 1 
        791 1  81 VAL HA   1  81 VAL MG1  . . 3.300 3.181 3.169 3.197     .  0 0 "[    .    1]" 1 
        792 1  81 VAL HA   1  81 VAL MG2  . . 3.440 2.157 2.082 2.199     .  0 0 "[    .    1]" 1 
        793 1  81 VAL HA   1  82 SER H    . . 5.100 3.192 3.137 3.288     .  0 0 "[    .    1]" 1 
        794 1  81 VAL HA   1  84 PRO QD   . . 4.840 3.689 3.449 3.955     .  0 0 "[    .    1]" 1 
        795 1  81 VAL HA   1  85 LEU HB3  . . 4.950 4.945 4.684 5.043 0.093  8 0 "[    .    1]" 1 
        796 1  81 VAL HA   1  85 LEU MD1  . . 4.580 3.953 3.456 4.584 0.004  4 0 "[    .    1]" 1 
        797 1  81 VAL HB   1  82 SER H    . . 4.190 4.318 4.266 4.361 0.171  6 0 "[    .    1]" 1 
        798 1  81 VAL MG1  1  82 SER H    . . 4.670 3.052 2.909 3.230     .  0 0 "[    .    1]" 1 
        799 1  81 VAL MG1  1  82 SER HA   . . 3.580 3.603 3.543 3.648 0.068  7 0 "[    .    1]" 1 
        800 1  81 VAL MG1  1  82 SER HB2  . . 4.850 3.339 3.050 3.972     .  0 0 "[    .    1]" 1 
        801 1  81 VAL MG1  1  82 SER HB3  . . 4.940 4.589 4.446 4.753     .  0 0 "[    .    1]" 1 
        802 1  81 VAL MG2  1  82 SER H    . . 4.790 4.258 4.166 4.303     .  0 0 "[    .    1]" 1 
        803 1  81 VAL MG2  1  82 SER HA   . . 4.700 4.314 4.202 4.372     .  0 0 "[    .    1]" 1 
        804 1  82 SER H    1  83 LYS H    . . 4.880 2.139 1.955 2.310     .  0 0 "[    .    1]" 1 
        805 1  82 SER H    1  83 LYS HB2  . . 5.500 4.151 3.741 5.061     .  0 0 "[    .    1]" 1 
        806 1  82 SER H    1  84 PRO QD   . . 5.500 2.439 2.302 2.737     .  0 0 "[    .    1]" 1 
        807 1  82 SER HA   1  85 LEU H    . . 5.010 3.651 3.587 3.737     .  0 0 "[    .    1]" 1 
        808 1  82 SER HA   1  85 LEU HB2  . . 4.130 3.031 2.421 3.410     .  0 0 "[    .    1]" 1 
        809 1  82 SER HA   1  85 LEU HB3  . . 4.710 2.807 2.475 3.476     .  0 0 "[    .    1]" 1 
        810 1  82 SER HA   1  85 LEU MD1  . . 4.770 4.778 4.309 4.946 0.176  8 0 "[    .    1]" 1 
        811 1  82 SER HB2  1  83 LYS H    . . 5.500 2.905 2.331 3.388     .  0 0 "[    .    1]" 1 
        812 1  82 SER HB3  1  85 LEU H    . . 5.470 5.456 5.383 5.510 0.040  6 0 "[    .    1]" 1 
        813 1  83 LYS H    1  83 LYS HB3  . . 4.170 2.974 2.182 3.427     .  0 0 "[    .    1]" 1 
        814 1  83 LYS HA   1  84 PRO QD   . . 4.980 3.467 3.466 3.469     .  0 0 "[    .    1]" 1 
        815 1  83 LYS HA   1  86 ALA MB   . . 3.790 3.233 2.854 3.613     .  0 0 "[    .    1]" 1 
        816 1  83 LYS HB2  1  84 PRO QD   . . 3.830 2.558 1.967 3.308     .  0 0 "[    .    1]" 1 
        817 1  83 LYS HB3  1  84 PRO QD   . . 3.790 1.970 1.883 2.266     .  0 0 "[    .    1]" 1 
        818 1  84 PRO HA   1  85 LEU H    . . 5.370 3.542 3.501 3.558     .  0 0 "[    .    1]" 1 
        819 1  84 PRO HA   1  87 HIS HB2  . . 5.130 2.689 2.021 3.389     .  0 0 "[    .    1]" 1 
        820 1  84 PRO HA   1  87 HIS HB3  . . 5.210 4.274 3.614 5.018     .  0 0 "[    .    1]" 1 
        821 1  84 PRO HA   1  88 HIS H    . . 5.500 5.192 4.514 5.669 0.169  5 0 "[    .    1]" 1 
        822 1  84 PRO HA   1  89 ILE HB   . . 5.500 3.883 3.695 4.037     .  0 0 "[    .    1]" 1 
        823 1  84 PRO HA   1  89 ILE MD   . . 4.390 2.067 1.943 2.234     .  0 0 "[    .    1]" 1 
        824 1  84 PRO HA   1  89 ILE HG12 . . 5.150 4.993 4.857 5.173 0.023  9 0 "[    .    1]" 1 
        825 1  84 PRO HA   1  89 ILE HG13 . . 5.460 4.156 3.932 4.323     .  0 0 "[    .    1]" 1 
        826 1  84 PRO HB2  1  85 LEU H    . . 4.730 3.211 3.092 3.447     .  0 0 "[    .    1]" 1 
        827 1  84 PRO HB3  1  85 LEU H    . . 4.250 4.070 4.001 4.206     .  0 0 "[    .    1]" 1 
        828 1  84 PRO HB3  1  89 ILE HB   . . 4.640 4.104 3.945 4.352     .  0 0 "[    .    1]" 1 
        829 1  84 PRO HB3  1  89 ILE MD   . . 4.070 2.373 2.310 2.437     .  0 0 "[    .    1]" 1 
        830 1  84 PRO HB3  1  89 ILE HG12 . . 5.220 5.155 5.028 5.243 0.023  5 0 "[    .    1]" 1 
        831 1  84 PRO HB3  1  89 ILE HG13 . . 5.100 5.062 4.819 5.131 0.031 10 0 "[    .    1]" 1 
        832 1  84 PRO QD   1  85 LEU H    . . 4.770 2.618 2.603 2.633     .  0 0 "[    .    1]" 1 
        833 1  84 PRO QD   1  85 LEU HB2  . . 5.500 4.007 3.852 4.154     .  0 0 "[    .    1]" 1 
        834 1  84 PRO QD   1  85 LEU HB3  . . 5.500 4.908 4.596 5.470     .  0 0 "[    .    1]" 1 
        835 1  85 LEU H    1  85 LEU HB2  . . 4.350 2.183 2.074 2.277     .  0 0 "[    .    1]" 1 
        836 1  85 LEU H    1  85 LEU HB3  . . 3.830 2.999 2.773 3.455     .  0 0 "[    .    1]" 1 
        837 1  85 LEU H    1  85 LEU MD1  . . 4.350 3.677 3.312 4.035     .  0 0 "[    .    1]" 1 
        838 1  85 LEU H    1  86 ALA MB   . . 5.200 4.259 3.911 4.432     .  0 0 "[    .    1]" 1 
        839 1  85 LEU HA   1  85 LEU MD1  . . 4.290 2.289 1.967 3.020     .  0 0 "[    .    1]" 1 
        840 1  85 LEU HA   1  87 HIS H    . . 4.830 4.075 3.878 4.680     .  0 0 "[    .    1]" 1 
        841 1  85 LEU HB2  1  85 LEU MD1  . . 3.470 2.385 1.962 3.194     .  0 0 "[    .    1]" 1 
        842 1  85 LEU HB2  1  86 ALA H    . . 4.690 3.701 2.987 4.100     .  0 0 "[    .    1]" 1 
        843 1  85 LEU HB3  1  85 LEU MD1  . . 3.410 2.978 2.342 3.195     .  0 0 "[    .    1]" 1 
        844 1  85 LEU HB3  1  86 ALA H    . . 4.550 3.207 2.894 3.690     .  0 0 "[    .    1]" 1 
        845 1  85 LEU MD1  1  90 PRO HD2  . . 4.960 5.034 5.000 5.101 0.141  5 0 "[    .    1]" 1 
        846 1  85 LEU MD1  1  90 PRO HD3  . . 4.920 4.631 4.422 4.946 0.026  5 0 "[    .    1]" 1 
        847 1  85 LEU MD1  1  91 VAL HA   . . 3.820 3.861 3.743 3.958 0.138  5 0 "[    .    1]" 1 
        848 1  86 ALA H    1  86 ALA MB   . . 3.440 2.202 2.087 2.295     .  0 0 "[    .    1]" 1 
        849 1  86 ALA HA   1  87 HIS H    . . 3.980 3.424 3.230 3.565     .  0 0 "[    .    1]" 1 
        850 1  86 ALA MB   1  87 HIS H    . . 4.090 2.967 2.506 3.361     .  0 0 "[    .    1]" 1 
        851 1  86 ALA MB   1  88 HIS H    . . 5.500 4.627 4.284 5.188     .  0 0 "[    .    1]" 1 
        852 1  87 HIS H    1  87 HIS HB2  . . 4.270 2.232 2.139 2.382     .  0 0 "[    .    1]" 1 
        853 1  87 HIS H    1  88 HIS H    . . 4.120 2.867 2.616 3.060     .  0 0 "[    .    1]" 1 
        854 1  87 HIS H    1  89 ILE H    . . 5.500 3.842 3.439 4.109     .  0 0 "[    .    1]" 1 
        855 1  87 HIS H    1  89 ILE MD   . . 5.070 3.650 3.306 4.015     .  0 0 "[    .    1]" 1 
        856 1  87 HIS HB2  1  88 HIS H    . . 5.500 3.494 2.362 4.311     .  0 0 "[    .    1]" 1 
        857 1  87 HIS HB2  1  89 ILE H    . . 5.420 4.601 4.008 5.008     .  0 0 "[    .    1]" 1 
        858 1  87 HIS HB2  1  89 ILE MD   . . 4.130 2.596 2.212 2.982     .  0 0 "[    .    1]" 1 
        859 1  87 HIS HB2  1  89 ILE HG12 . . 5.040 4.966 4.792 5.135 0.095  9 0 "[    .    1]" 1 
        860 1  87 HIS HB2  1  89 ILE HG13 . . 5.060 3.565 3.479 3.630     .  0 0 "[    .    1]" 1 
        861 1  87 HIS HB3  1  89 ILE H    . . 5.420 5.056 4.418 5.459 0.039  5 0 "[    .    1]" 1 
        862 1  87 HIS HB3  1  89 ILE MD   . . 3.780 3.342 2.937 3.819 0.039  9 0 "[    .    1]" 1 
        863 1  87 HIS HB3  1  89 ILE HG12 . . 5.210 5.002 4.733 5.264 0.054  9 0 "[    .    1]" 1 
        864 1  87 HIS HB3  1  89 ILE HG13 . . 4.950 3.692 3.530 3.859     .  0 0 "[    .    1]" 1 
        865 1  88 HIS H    1  89 ILE H    . . 4.350 2.433 1.889 2.799     .  0 0 "[    .    1]" 1 
        866 1  88 HIS H    1  89 ILE MD   . . 5.500 4.144 3.305 4.925     .  0 0 "[    .    1]" 1 
        867 1  88 HIS H    1  89 ILE HG13 . . 5.360 3.384 2.464 4.024     .  0 0 "[    .    1]" 1 
        868 1  88 HIS HA   1  89 ILE H    . . 4.390 2.688 2.557 2.869     .  0 0 "[    .    1]" 1 
        869 1  88 HIS HA   1  89 ILE MD   . . 5.380 5.469 5.405 5.547 0.167  5 0 "[    .    1]" 1 
        870 1  88 HIS HB3  1  89 ILE H    . . 5.500 4.339 4.172 4.651     .  0 0 "[    .    1]" 1 
        871 1  89 ILE H    1  89 ILE HB   . . 3.900 2.805 2.643 2.999     .  0 0 "[    .    1]" 1 
        872 1  89 ILE H    1  89 ILE MD   . . 4.110 3.825 3.459 4.137 0.027  5 0 "[    .    1]" 1 
        873 1  89 ILE H    1  89 ILE HG12 . . 4.280 4.078 3.886 4.252     .  0 0 "[    .    1]" 1 
        874 1  89 ILE H    1  89 ILE HG13 . . 3.790 2.773 2.452 2.986     .  0 0 "[    .    1]" 1 
        875 1  89 ILE H    1  89 ILE MG   . . 3.910 3.911 3.853 3.989 0.079  5 0 "[    .    1]" 1 
        876 1  89 ILE H    1  90 PRO HB3  . . 5.500 5.205 4.953 5.491     .  0 0 "[    .    1]" 1 
        877 1  89 ILE H    1  90 PRO HD2  . . 5.500 3.954 3.749 4.186     .  0 0 "[    .    1]" 1 
        878 1  89 ILE H    1  90 PRO HD3  . . 4.930 3.177 2.891 3.507     .  0 0 "[    .    1]" 1 
        879 1  89 ILE HA   1  90 PRO HD2  . . 3.870 2.072 2.004 2.134     .  0 0 "[    .    1]" 1 
        880 1  89 ILE HA   1  90 PRO HD3  . . 3.730 2.904 2.797 2.992     .  0 0 "[    .    1]" 1 
        881 1  89 ILE HB   1  89 ILE MD   . . 3.470 2.327 2.229 2.421     .  0 0 "[    .    1]" 1 
        882 1  89 ILE HB   1  90 PRO HD2  . . 5.470 4.808 4.745 4.842     .  0 0 "[    .    1]" 1 
        883 1  89 ILE HB   1  90 PRO HD3  . . 5.340 4.969 4.913 5.027     .  0 0 "[    .    1]" 1 
        884 1  89 ILE MD   1  89 ILE MG   . . 3.110 2.269 2.101 2.397     .  0 0 "[    .    1]" 1 
        885 1  89 ILE MD   1  93 LYS H    . . 5.500 4.800 4.523 5.003     .  0 0 "[    .    1]" 1 
        886 1  89 ILE HG12 1  90 PRO HD2  . . 4.930 4.738 4.637 4.851     .  0 0 "[    .    1]" 1 
        887 1  89 ILE HG12 1  92 GLU H    . . 5.500 5.426 5.165 5.559 0.059  8 0 "[    .    1]" 1 
        888 1  89 ILE HG12 1  93 LYS H    . . 5.430 5.160 4.797 5.331     .  0 0 "[    .    1]" 1 
        889 1  89 ILE HG13 1  90 PRO HD2  . . 5.050 4.798 4.671 5.050     .  0 0 "[    .    1]" 1 
        890 1  89 ILE HG13 1  90 PRO HD3  . . 5.440 4.931 4.859 5.098     .  0 0 "[    .    1]" 1 
        891 1  89 ILE MG   1  90 PRO HD2  . . 3.640 3.577 3.339 3.706 0.066  8 0 "[    .    1]" 1 
        892 1  89 ILE MG   1  90 PRO HD3  . . 4.420 4.489 4.404 4.551 0.131  8 0 "[    .    1]" 1 
        893 1  89 ILE MG   1  92 GLU HB3  . . 3.680 2.091 1.925 2.754     .  0 0 "[    .    1]" 1 
        894 1  89 ILE MG   1  93 LYS H    . . 4.870 2.150 2.068 2.338     .  0 0 "[    .    1]" 1 
        895 1  90 PRO HA   1  91 VAL H    . . 3.470 2.762 2.207 3.571 0.101  5 0 "[    .    1]" 1 
        896 1  90 PRO HA   1  91 VAL HA   . . 5.450 4.520 4.437 4.655     .  0 0 "[    .    1]" 1 
        897 1  90 PRO HA   1  91 VAL HB   . . 5.030 4.513 4.359 4.784     .  0 0 "[    .    1]" 1 
        898 1  90 PRO HA   1  92 GLU H    . . 5.350 4.353 3.976 4.937     .  0 0 "[    .    1]" 1 
        899 1  90 PRO HB2  1  91 VAL H    . . 4.830 3.576 2.899 4.061     .  0 0 "[    .    1]" 1 
        900 1  90 PRO HB2  1  92 GLU H    . . 4.920 4.862 4.752 4.941 0.021  6 0 "[    .    1]" 1 
        901 1  90 PRO HB3  1  91 VAL H    . . 4.580 4.170 3.891 4.387     .  0 0 "[    .    1]" 1 
        902 1  90 PRO HB3  1  92 GLU H    . . 5.500 5.586 5.533 5.649 0.149  3 0 "[    .    1]" 1 
        903 1  91 VAL H    1  91 VAL HB   . . 4.000 3.057 2.925 3.298     .  0 0 "[    .    1]" 1 
        904 1  91 VAL H    1  91 VAL MG1  . . 3.790 2.982 2.480 3.328     .  0 0 "[    .    1]" 1 
        905 1  91 VAL H    1  92 GLU H    . . 5.050 2.511 1.859 2.939     .  0 0 "[    .    1]" 1 
        906 1  91 VAL H    1  93 LYS H    . . 5.500 4.297 4.045 4.672     .  0 0 "[    .    1]" 1 
        907 1  91 VAL H    1  94 ILE H    . . 5.500 4.821 4.683 4.906     .  0 0 "[    .    1]" 1 
        908 1  91 VAL HA   1  91 VAL MG2  . . 3.720 2.234 2.179 2.299     .  0 0 "[    .    1]" 1 
        909 1  91 VAL HA   1  92 GLU H    . . 5.350 2.934 2.847 3.080     .  0 0 "[    .    1]" 1 
        910 1  91 VAL HA   1  93 LYS H    . . 5.500 3.678 3.498 4.037     .  0 0 "[    .    1]" 1 
        911 1  91 VAL HA   1  94 ILE H    . . 4.290 3.068 2.888 3.210     .  0 0 "[    .    1]" 1 
        912 1  91 VAL HA   1  95 CYS H    . . 5.260 4.991 4.563 5.441 0.181  7 0 "[    .    1]" 1 
        913 1  91 VAL HB   1  92 GLU H    . . 4.860 4.542 4.411 4.607     .  0 0 "[    .    1]" 1 
        914 1  91 VAL MG1  1  92 GLU H    . . 4.040 3.490 3.193 3.640     .  0 0 "[    .    1]" 1 
        915 1  91 VAL MG1  1  92 GLU HA   . . 5.000 3.537 3.402 3.615     .  0 0 "[    .    1]" 1 
        916 1  91 VAL MG1  1  92 GLU HB3  . . 4.620 4.717 4.639 4.767 0.147  8 0 "[    .    1]" 1 
        917 1  91 VAL MG1  1  93 LYS H    . . 5.040 5.007 4.722 5.141 0.101  2 0 "[    .    1]" 1 
        918 1  91 VAL MG2  1  92 GLU H    . . 4.680 4.183 4.110 4.274     .  0 0 "[    .    1]" 1 
        919 1  91 VAL MG2  1  93 LYS H    . . 5.090 4.725 4.575 5.030     .  0 0 "[    .    1]" 1 
        920 1  92 GLU H    1  92 GLU HB3  . . 4.250 2.270 2.145 2.333     .  0 0 "[    .    1]" 1 
        921 1  92 GLU H    1  92 GLU HG2  . . 4.860 4.022 3.393 4.195     .  0 0 "[    .    1]" 1 
        922 1  92 GLU H    1  92 GLU HG3  . . 4.890 4.498 4.284 4.554     .  0 0 "[    .    1]" 1 
        923 1  92 GLU H    1  93 LYS H    . . 5.120 2.228 2.046 2.467     .  0 0 "[    .    1]" 1 
        924 1  92 GLU H    1  94 ILE H    . . 5.500 3.471 3.362 3.722     .  0 0 "[    .    1]" 1 
        925 1  92 GLU HA   1  93 LYS H    . . 5.500 3.471 3.445 3.544     .  0 0 "[    .    1]" 1 
        926 1  92 GLU HA   1  95 CYS H    . . 5.170 4.554 4.074 4.757     .  0 0 "[    .    1]" 1 
        927 1  92 GLU HG2  1  93 LYS H    . . 5.500 3.445 2.428 3.803     .  0 0 "[    .    1]" 1 
        928 1  92 GLU HG2  1  97 LYS QB   . . 3.710 3.338 2.849 3.761 0.051  9 0 "[    .    1]" 1 
        929 1  92 GLU HG3  1  93 LYS H    . . 5.500 4.336 3.547 4.654     .  0 0 "[    .    1]" 1 
        930 1  93 LYS H    1  94 ILE H    . . 4.500 2.134 2.075 2.393     .  0 0 "[    .    1]" 1 
        931 1  93 LYS H    1  94 ILE HA   . . 5.220 4.666 4.589 4.961     .  0 0 "[    .    1]" 1 
        932 1  93 LYS HA   1  97 LYS QG   . . 4.490 3.424 2.407 3.725     .  0 0 "[    .    1]" 1 
        933 1  93 LYS HA   1  98 LEU H    . . 4.860 2.931 2.711 3.309     .  0 0 "[    .    1]" 1 
        934 1  93 LYS HA   1  98 LEU HB2  . . 5.280 4.458 4.155 4.816     .  0 0 "[    .    1]" 1 
        935 1  93 LYS HA   1  98 LEU HB3  . . 4.980 5.001 4.984 5.027 0.047  7 0 "[    .    1]" 1 
        936 1  93 LYS HB2  1  97 LYS QG   . . 3.370 3.480 3.405 3.604 0.234  3 0 "[    .    1]" 1 
        937 1  93 LYS HB3  1  94 ILE H    . . 4.070 3.416 3.196 4.077 0.007  6 0 "[    .    1]" 1 
        938 1  94 ILE H    1  95 CYS H    . . 4.630 2.745 2.480 2.904     .  0 0 "[    .    1]" 1 
        939 1  95 CYS H    1  97 LYS H    . . 5.200 3.409 3.039 3.911     .  0 0 "[    .    1]" 1 
        940 1  95 CYS HB2  1  97 LYS H    . . 5.500 5.330 4.945 5.535 0.035 10 0 "[    .    1]" 1 
        941 1  95 CYS HB3  1 106 CYS H    . . 4.570 4.624 4.582 4.666 0.096  9 0 "[    .    1]" 1 
        942 1  96 GLU HA   1  99 LYS H    . . 4.440 4.169 3.912 4.323     .  0 0 "[    .    1]" 1 
        943 1  97 LYS H    1  97 LYS QB   . . 3.530 2.218 2.107 2.311     .  0 0 "[    .    1]" 1 
        944 1  97 LYS H    1  97 LYS QE   . . 5.420 4.997 4.554 5.433 0.013  4 0 "[    .    1]" 1 
        945 1  97 LYS H    1  97 LYS QG   . . 4.640 3.893 3.122 4.116     .  0 0 "[    .    1]" 1 
        946 1  97 LYS H    1  98 LEU H    . . 4.420 2.449 2.337 2.631     .  0 0 "[    .    1]" 1 
        947 1  97 LYS QB   1  98 LEU H    . . 4.010 2.622 2.397 3.414     .  0 0 "[    .    1]" 1 
        948 1  97 LYS QE   1  97 LYS QG   . . 3.420 2.048 1.943 2.226     .  0 0 "[    .    1]" 1 
        949 1  97 LYS QE   1 100 LYS H    . . 5.500 4.234 3.225 5.509 0.009  6 0 "[    .    1]" 1 
        950 1  97 LYS QE   1 100 LYS QB   . . 5.000 3.070 1.886 4.439     .  0 0 "[    .    1]" 1 
        951 1  97 LYS QG   1  98 LEU H    . . 4.740 3.795 2.527 4.467     .  0 0 "[    .    1]" 1 
        952 1  98 LEU H    1  98 LEU MD1  . . 4.550 4.156 4.073 4.279     .  0 0 "[    .    1]" 1 
        953 1  98 LEU H    1  99 LYS H    . . 4.550 2.717 2.513 2.790     .  0 0 "[    .    1]" 1 
        954 1  98 LEU H    1 100 LYS H    . . 5.500 4.423 4.323 4.530     .  0 0 "[    .    1]" 1 
        955 1  98 LEU HB2  1  99 LYS H    . . 5.500 4.083 3.945 4.243     .  0 0 "[    .    1]" 1 
        956 1  98 LEU HB2  1 102 ASP H    . . 5.500 5.542 5.495 5.583 0.083  5 0 "[    .    1]" 1 
        957 1  98 LEU HB2  1 105 ILE MD   . . 4.430 3.855 3.395 4.099     .  0 0 "[    .    1]" 1 
        958 1  98 LEU HB3  1  99 LYS H    . . 5.280 2.952 2.827 3.133     .  0 0 "[    .    1]" 1 
        959 1  98 LEU HB3  1 105 ILE MD   . . 4.710 2.971 2.679 3.243     .  0 0 "[    .    1]" 1 
        960 1  98 LEU MD1  1 102 ASP H    . . 5.500 3.928 2.148 4.785     .  0 0 "[    .    1]" 1 
        961 1  99 LYS H    1 100 LYS H    . . 4.500 2.775 2.677 2.806     .  0 0 "[    .    1]" 1 
        962 1  99 LYS H    1 105 ILE MD   . . 4.960 5.018 4.977 5.073 0.113  5 0 "[    .    1]" 1 
        963 1  99 LYS HA   1 103 SER HA   . . 4.230 2.250 1.988 2.580     .  0 0 "[    .    1]" 1 
        964 1 100 LYS H    1 100 LYS QB   . . 3.520 2.195 2.061 2.365     .  0 0 "[    .    1]" 1 
        965 1 100 LYS H    1 101 LYS H    . . 4.290 2.728 2.535 2.796     .  0 0 "[    .    1]" 1 
        966 1 100 LYS H    1 101 LYS HA   . . 5.500 5.339 5.134 5.394     .  0 0 "[    .    1]" 1 
        967 1 100 LYS H    1 102 ASP H    . . 5.500 4.393 4.205 4.583     .  0 0 "[    .    1]" 1 
        968 1 100 LYS HA   1 101 LYS H    . . 4.860 3.467 3.306 3.520     .  0 0 "[    .    1]" 1 
        969 1 100 LYS HA   1 102 ASP H    . . 5.500 5.237 5.015 5.379     .  0 0 "[    .    1]" 1 
        970 1 100 LYS QB   1 101 LYS H    . . 4.050 2.941 2.702 3.555     .  0 0 "[    .    1]" 1 
        971 1 101 LYS H    1 102 ASP H    . . 4.130 2.269 2.055 2.509     .  0 0 "[    .    1]" 1 
        972 1 101 LYS H    1 105 ILE MG   . . 5.500 5.519 5.465 5.551 0.051  6 0 "[    .    1]" 1 
        973 1 101 LYS HA   1 102 ASP H    . . 5.260 3.560 3.542 3.570     .  0 0 "[    .    1]" 1 
        974 1 101 LYS QB   1 102 ASP H    . . 4.400 2.406 2.281 2.668     .  0 0 "[    .    1]" 1 
        975 1 102 ASP H    1 104 GLN H    . . 5.500 5.303 5.103 5.513 0.013  7 0 "[    .    1]" 1 
        976 1 102 ASP H    1 105 ILE MD   . . 5.400 5.411 5.350 5.427 0.027  8 0 "[    .    1]" 1 
        977 1 102 ASP QB   1 104 GLN H    . . 5.500 3.552 3.288 4.394     .  0 0 "[    .    1]" 1 
        978 1 102 ASP QB   1 105 ILE H    . . 5.470 3.254 3.058 3.998     .  0 0 "[    .    1]" 1 
        979 1 102 ASP QB   1 105 ILE MD   . . 4.100 3.907 3.714 4.133 0.033 10 0 "[    .    1]" 1 
        980 1 102 ASP QB   1 105 ILE MG   . . 5.080 3.528 3.263 3.757     .  0 0 "[    .    1]" 1 
        981 1 103 SER HA   1 104 GLN H    . . 5.020 3.423 3.406 3.463     .  0 0 "[    .    1]" 1 
        982 1 103 SER QB   1 104 GLN H    . . 5.500 3.363 2.900 3.685     .  0 0 "[    .    1]" 1 
        983 1 104 GLN H    1 104 GLN HE22 . . 5.500 4.802 3.596 5.801 0.301  7 0 "[    .    1]" 1 
        984 1 104 GLN H    1 104 GLN HG2  . . 4.280 3.369 2.444 4.546 0.266  9 0 "[    .    1]" 1 
        985 1 104 GLN H    1 104 GLN HG3  . . 4.270 3.939 3.026 4.340 0.070  7 0 "[    .    1]" 1 
        986 1 104 GLN H    1 105 ILE H    . . 4.640 2.596 2.556 2.636     .  0 0 "[    .    1]" 1 
        987 1 104 GLN H    1 105 ILE HB   . . 5.330 4.865 4.770 4.913     .  0 0 "[    .    1]" 1 
        988 1 104 GLN HA   1 104 GLN HG3  . . 4.300 3.402 2.281 4.204     .  0 0 "[    .    1]" 1 
        989 1 104 GLN HA   1 105 ILE H    . . 5.270 3.373 3.343 3.404     .  0 0 "[    .    1]" 1 
        990 1 104 GLN HB2  1 104 GLN HE22 . . 5.500 4.664 3.859 5.321     .  0 0 "[    .    1]" 1 
        991 1 104 GLN HB2  1 105 ILE H    . . 5.500 4.024 3.314 4.311     .  0 0 "[    .    1]" 1 
        992 1 104 GLN HB3  1 104 GLN HE22 . . 5.500 4.419 3.431 5.357     .  0 0 "[    .    1]" 1 
        993 1 104 GLN HG2  1 105 ILE H    . . 5.500 3.673 2.515 5.566 0.066  5 0 "[    .    1]" 1 
        994 1 104 GLN HG2  1 108 LEU QD   . . 4.360 4.199 2.624 4.457 0.097  7 0 "[    .    1]" 1 
        995 1 104 GLN HG3  1 105 ILE H    . . 5.500 4.525 3.807 5.393     .  0 0 "[    .    1]" 1 
        996 1 104 GLN HG3  1 108 LEU QD   . . 4.050 3.870 2.906 4.155 0.105  7 0 "[    .    1]" 1 
        997 1 105 ILE H    1 105 ILE HB   . . 4.020 2.555 2.506 2.622     .  0 0 "[    .    1]" 1 
        998 1 105 ILE H    1 105 ILE MD   . . 4.500 4.362 4.312 4.387     .  0 0 "[    .    1]" 1 
        999 1 105 ILE H    1 105 ILE MG   . . 4.790 2.021 1.911 2.136     .  0 0 "[    .    1]" 1 
       1000 1 105 ILE HA   1 105 ILE MD   . . 3.530 3.553 3.447 3.630 0.100  7 0 "[    .    1]" 1 
       1001 1 105 ILE MD   1 106 CYS H    . . 4.710 4.703 4.531 4.783 0.073  7 0 "[    .    1]" 1 
       1002 1 108 LEU H    1 108 LEU QD   . . 4.890 3.269 1.982 3.909     .  0 0 "[    .    1]" 1 
       1003 1 108 LEU H    1 111 ASP HB3  . . 5.200 5.125 4.467 5.327 0.127  7 0 "[    .    1]" 1 
       1004 1 108 LEU HA   1 108 LEU QD   . . 4.170 2.286 1.918 3.032     .  0 0 "[    .    1]" 1 
       1005 1 108 LEU HB2  1 111 ASP HB2  . . 4.780 4.442 3.415 4.990 0.210  9 0 "[    .    1]" 1 
       1006 1 108 LEU HB2  1 111 ASP HB3  . . 5.380 4.106 2.737 5.453 0.073  9 0 "[    .    1]" 1 
       1007 1 108 LEU HB3  1 111 ASP HB2  . . 5.270 4.717 3.310 5.289 0.019 10 0 "[    .    1]" 1 
       1008 1 108 LEU QD   1 111 ASP HB2  . . 4.470 3.056 2.061 4.536 0.066 10 0 "[    .    1]" 1 
       1009 1 108 LEU QD   1 122 LYS H    . . 5.300 5.305 5.217 5.395 0.095  9 0 "[    .    1]" 1 
       1010 1 109 LYS HB2  1 110 TYR H    . . 5.500 3.001 1.993 4.230     .  0 0 "[    .    1]" 1 
       1011 1 109 LYS HB2  1 110 TYR HB3  . . 5.470 4.976 4.043 5.345     .  0 0 "[    .    1]" 1 
       1012 1 109 LYS HB2  1 111 ASP H    . . 5.320 4.787 3.885 5.392 0.072  9 0 "[    .    1]" 1 
       1013 1 109 LYS HB3  1 110 TYR H    . . 5.500 2.786 1.948 3.991     .  0 0 "[    .    1]" 1 
       1014 1 109 LYS HB3  1 111 ASP H    . . 5.090 4.899 4.741 5.173 0.083  9 0 "[    .    1]" 1 
       1015 1 109 LYS QG   1 110 TYR H    . . 5.500 4.050 3.178 4.624     .  0 0 "[    .    1]" 1 
       1016 1 110 TYR H    1 110 TYR QD   . . 5.500 4.021 2.285 4.497     .  0 0 "[    .    1]" 1 
       1017 1 110 TYR HA   1 110 TYR QD   . . 4.110 2.486 1.990 3.741     .  0 0 "[    .    1]" 1 
       1018 1 110 TYR HA   1 111 ASP H    . . 4.220 3.036 2.558 3.472     .  0 0 "[    .    1]" 1 
       1019 1 110 TYR HB2  1 111 ASP H    . . 4.580 4.348 3.933 4.638 0.058 10 0 "[    .    1]" 1 
       1020 1 110 TYR HB3  1 111 ASP H    . . 4.730 3.893 2.971 4.333     .  0 0 "[    .    1]" 1 
       1021 1 110 TYR QE   1 113 GLN QG   . . 5.270 5.223 4.852 5.283 0.013  2 0 "[    .    1]" 1 
       1022 1 111 ASP HB3  1 112 LYS H    . . 5.130 2.958 1.954 4.612     .  0 0 "[    .    1]" 1 
       1023 1 113 GLN HA   1 114 ILE H    . . 4.800 2.309 2.140 2.337     .  0 0 "[    .    1]" 1 
       1024 1 113 GLN HB2  1 114 ILE H    . . 4.550 3.800 2.591 4.547     .  0 0 "[    .    1]" 1 
       1025 1 113 GLN HB3  1 114 ILE H    . . 5.500 3.584 2.603 4.553     .  0 0 "[    .    1]" 1 
       1026 1 113 GLN QG   1 114 ILE H    . . 5.140 4.251 3.967 4.561     .  0 0 "[    .    1]" 1 
       1027 1 114 ILE H    1 114 ILE HB   . . 3.840 2.827 2.466 3.317     .  0 0 "[    .    1]" 1 
       1028 1 114 ILE H    1 114 ILE MD   . . 5.500 4.258 4.049 4.583     .  0 0 "[    .    1]" 1 
       1029 1 114 ILE HA   1 115 ASP H    . . 3.410 2.223 2.157 2.257     .  0 0 "[    .    1]" 1 
       1030 1 114 ILE HB   1 115 ASP H    . . 4.870 4.047 3.965 4.214     .  0 0 "[    .    1]" 1 
       1031 1 114 ILE MD   1 117 SER H    . . 4.330 4.048 3.135 4.354 0.024  8 0 "[    .    1]" 1 
       1032 1 114 ILE MD   1 132 ILE MG   . . 4.130 4.045 3.251 4.245 0.115  4 0 "[    .    1]" 1 
       1033 1 114 ILE HG12 1 115 ASP H    . . 5.500 2.320 2.004 2.935     .  0 0 "[    .    1]" 1 
       1034 1 114 ILE HG13 1 114 ILE MG   . . 3.450 2.805 2.625 3.203     .  0 0 "[    .    1]" 1 
       1035 1 114 ILE HG13 1 115 ASP H    . . 5.500 3.497 2.461 4.127     .  0 0 "[    .    1]" 1 
       1036 1 114 ILE HG13 1 116 LEU H    . . 5.500 5.318 4.480 5.621 0.121  4 0 "[    .    1]" 1 
       1037 1 114 ILE MG   1 115 ASP H    . . 4.430 3.728 3.518 4.027     .  0 0 "[    .    1]" 1 
       1038 1 114 ILE MG   1 116 LEU H    . . 5.420 3.025 2.631 3.395     .  0 0 "[    .    1]" 1 
       1039 1 114 ILE MG   1 116 LEU HB3  . . 3.940 2.706 2.249 3.424     .  0 0 "[    .    1]" 1 
       1040 1 114 ILE MG   1 132 ILE MG   . . 4.810 4.803 4.537 4.982 0.172  5 0 "[    .    1]" 1 
       1041 1 115 ASP H    1 115 ASP HB2  . . 4.260 2.505 2.256 2.790     .  0 0 "[    .    1]" 1 
       1042 1 115 ASP H    1 115 ASP HB3  . . 4.150 3.323 2.552 3.755     .  0 0 "[    .    1]" 1 
       1043 1 115 ASP H    1 116 LEU HA   . . 5.450 5.287 4.884 5.508 0.058  7 0 "[    .    1]" 1 
       1044 1 115 ASP H    1 116 LEU HB3  . . 5.500 5.219 4.727 5.554 0.054  2 0 "[    .    1]" 1 
       1045 1 115 ASP HA   1 116 LEU H    . . 3.620 2.359 2.315 2.378     .  0 0 "[    .    1]" 1 
       1046 1 115 ASP HA   1 117 SER H    . . 5.500 4.392 4.073 4.853     .  0 0 "[    .    1]" 1 
       1047 1 115 ASP HB2  1 116 LEU H    . . 5.500 4.532 4.396 4.648     .  0 0 "[    .    1]" 1 
       1048 1 115 ASP HB3  1 116 LEU H    . . 5.500 4.266 4.139 4.455     .  0 0 "[    .    1]" 1 
       1049 1 116 LEU H    1 116 LEU HB2  . . 4.400 3.287 3.119 3.539     .  0 0 "[    .    1]" 1 
       1050 1 116 LEU H    1 116 LEU HB3  . . 4.250 2.630 2.345 3.124     .  0 0 "[    .    1]" 1 
       1051 1 116 LEU H    1 116 LEU MD1  . . 5.050 4.382 4.265 4.607     .  0 0 "[    .    1]" 1 
       1052 1 116 LEU H    1 116 LEU MD2  . . 5.350 4.460 3.868 4.876     .  0 0 "[    .    1]" 1 
       1053 1 116 LEU H    1 117 SER H    . . 5.500 2.245 1.888 2.663     .  0 0 "[    .    1]" 1 
       1054 1 116 LEU HA   1 116 LEU MD1  . . 3.530 2.295 1.974 3.079     .  0 0 "[    .    1]" 1 
       1055 1 116 LEU HA   1 116 LEU MD2  . . 4.750 3.903 3.776 3.967     .  0 0 "[    .    1]" 1 
       1056 1 116 LEU HA   1 117 SER H    . . 5.180 3.556 3.527 3.570     .  0 0 "[    .    1]" 1 
       1057 1 116 LEU HB3  1 116 LEU MD1  . . 3.460 3.161 2.946 3.192     .  0 0 "[    .    1]" 1 
       1058 1 116 LEU HB3  1 116 LEU MD2  . . 3.430 2.307 1.986 2.474     .  0 0 "[    .    1]" 1 
       1059 1 116 LEU HB3  1 117 SER H    . . 5.500 2.374 2.041 2.625     .  0 0 "[    .    1]" 1 
       1060 1 116 LEU HB3  1 120 ASP HB2  . . 5.500 4.844 3.425 5.515 0.015  9 0 "[    .    1]" 1 
       1061 1 116 LEU HB3  1 120 ASP HB3  . . 5.020 4.872 4.099 5.079 0.059  5 0 "[    .    1]" 1 
       1062 1 116 LEU MD1  1 117 SER H    . . 5.500 4.139 3.846 4.497     .  0 0 "[    .    1]" 1 
       1063 1 116 LEU MD1  1 132 ILE MG   . . 3.590 3.508 3.067 3.606 0.016  4 0 "[    .    1]" 1 
       1064 1 116 LEU MD2  1 120 ASP HB3  . . 5.000 4.579 3.691 4.958     .  0 0 "[    .    1]" 1 
       1065 1 116 LEU MD2  1 132 ILE MG   . . 4.240 3.105 1.769 4.247 0.007 10 0 "[    .    1]" 1 
       1066 1 117 SER H    1 118 THR MG   . . 5.500 5.147 3.588 5.611 0.111  2 0 "[    .    1]" 1 
       1067 1 117 SER H    1 119 VAL H    . . 5.500 4.963 4.293 6.044 0.544 10 1 "[    .    +]" 1 
       1068 1 117 SER HA   1 118 THR H    . . 5.100 2.963 2.453 3.554     .  0 0 "[    .    1]" 1 
       1069 1 118 THR H    1 119 VAL H    . . 5.500 2.959 1.895 4.610     .  0 0 "[    .    1]" 1 
       1070 1 118 THR HA   1 119 VAL H    . . 5.430 3.486 3.045 3.566     .  0 0 "[    .    1]" 1 
       1071 1 118 THR HB   1 119 VAL H    . . 5.230 3.055 1.898 4.107     .  0 0 "[    .    1]" 1 
       1072 1 119 VAL H    1 119 VAL HB   . . 3.730 3.509 2.788 3.730 0.000  1 0 "[    .    1]" 1 
       1073 1 119 VAL H    1 119 VAL MG1  . . 4.190 3.229 2.964 3.874     .  0 0 "[    .    1]" 1 
       1074 1 119 VAL H    1 119 VAL MG2  . . 4.020 1.987 1.894 2.353     .  0 0 "[    .    1]" 1 
       1075 1 119 VAL HA   1 119 VAL MG2  . . 3.720 3.052 2.506 3.186     .  0 0 "[    .    1]" 1 
       1076 1 119 VAL HA   1 120 ASP H    . . 3.440 2.195 2.140 2.259     .  0 0 "[    .    1]" 1 
       1077 1 119 VAL HA   1 120 ASP HB2  . . 5.410 4.697 4.117 5.610 0.200  9 0 "[    .    1]" 1 
       1078 1 119 VAL HB   1 120 ASP H    . . 4.940 3.735 3.445 3.912     .  0 0 "[    .    1]" 1 
       1079 1 119 VAL HB   1 122 LYS H    . . 4.230 3.773 2.458 4.252 0.022  2 0 "[    .    1]" 1 
       1080 1 119 VAL HB   1 123 LYS HA   . . 4.030 4.115 4.047 4.207 0.177  5 0 "[    .    1]" 1 
       1081 1 119 VAL HB   1 123 LYS HG2  . . 4.240 3.921 3.071 4.355 0.115  4 0 "[    .    1]" 1 
       1082 1 119 VAL MG1  1 120 ASP H    . . 4.670 3.637 2.233 4.118     .  0 0 "[    .    1]" 1 
       1083 1 119 VAL MG1  1 121 LEU H    . . 5.110 4.655 3.034 5.152 0.042 10 0 "[    .    1]" 1 
       1084 1 119 VAL MG2  1 120 ASP H    . . 4.490 4.213 4.110 4.291     .  0 0 "[    .    1]" 1 
       1085 1 120 ASP H    1 120 ASP HB2  . . 4.340 2.811 2.415 3.545     .  0 0 "[    .    1]" 1 
       1086 1 120 ASP H    1 120 ASP HB3  . . 4.270 3.430 2.741 3.858     .  0 0 "[    .    1]" 1 
       1087 1 120 ASP HA   1 121 LEU H    . . 4.460 3.540 3.456 3.570     .  0 0 "[    .    1]" 1 
       1088 1 120 ASP HA   1 122 LYS H    . . 5.500 4.380 3.886 4.965     .  0 0 "[    .    1]" 1 
       1089 1 120 ASP HB2  1 121 LEU H    . . 5.500 2.929 2.492 3.802     .  0 0 "[    .    1]" 1 
       1090 1 120 ASP HB2  1 122 LYS H    . . 5.500 4.953 4.397 5.525 0.025  7 0 "[    .    1]" 1 
       1091 1 120 ASP HB3  1 121 LEU H    . . 5.500 3.387 2.405 3.954     .  0 0 "[    .    1]" 1 
       1092 1 120 ASP HB3  1 122 LYS H    . . 5.500 5.309 4.631 5.542 0.042  5 0 "[    .    1]" 1 
       1093 1 121 LEU H    1 121 LEU HB3  . . 4.120 2.916 2.265 3.497     .  0 0 "[    .    1]" 1 
       1094 1 121 LEU H    1 122 LYS H    . . 4.980 2.369 1.900 2.766     .  0 0 "[    .    1]" 1 
       1095 1 121 LEU H    1 123 LYS H    . . 5.500 4.073 3.695 4.533     .  0 0 "[    .    1]" 1 
       1096 1 121 LEU HA   1 122 LYS H    . . 5.430 3.458 3.370 3.565     .  0 0 "[    .    1]" 1 
       1097 1 121 LEU HA   1 124 LEU H    . . 5.170 4.603 4.046 5.098     .  0 0 "[    .    1]" 1 
       1098 1 121 LEU HA   1 124 LEU MD1  . . 3.750 3.593 3.063 3.762 0.012  9 0 "[    .    1]" 1 
       1099 1 121 LEU HB3  1 122 LYS H    . . 4.940 3.411 2.869 4.118     .  0 0 "[    .    1]" 1 
       1100 1 122 LYS H    1 122 LYS HB2  . . 4.380 2.558 2.138 3.656     .  0 0 "[    .    1]" 1 
       1101 1 122 LYS H    1 122 LYS HB3  . . 3.970 3.201 2.580 3.907     .  0 0 "[    .    1]" 1 
       1102 1 122 LYS H    1 122 LYS QE   . . 5.500 4.259 2.643 4.997     .  0 0 "[    .    1]" 1 
       1103 1 122 LYS H    1 122 LYS QG   . . 4.400 3.506 1.908 4.288     .  0 0 "[    .    1]" 1 
       1104 1 122 LYS H    1 123 LYS H    . . 4.480 2.453 1.992 2.902     .  0 0 "[    .    1]" 1 
       1105 1 122 LYS H    1 124 LEU H    . . 5.500 4.231 3.753 4.911     .  0 0 "[    .    1]" 1 
       1106 1 122 LYS HA   1 122 LYS QE   . . 4.860 3.547 2.145 4.866 0.006  6 0 "[    .    1]" 1 
       1107 1 122 LYS HA   1 122 LYS QG   . . 3.770 2.479 2.088 3.322     .  0 0 "[    .    1]" 1 
       1108 1 122 LYS HA   1 123 LYS H    . . 4.730 3.431 2.686 3.565     .  0 0 "[    .    1]" 1 
       1109 1 122 LYS HA   1 124 LEU H    . . 5.130 3.867 3.548 4.665     .  0 0 "[    .    1]" 1 
       1110 1 123 LYS H    1 123 LYS HG2  . . 4.410 4.131 3.029 4.592 0.182  7 0 "[    .    1]" 1 
       1111 1 123 LYS H    1 124 LEU H    . . 4.380 3.059 2.560 3.723     .  0 0 "[    .    1]" 1 
       1112 1 123 LYS HA   1 123 LYS HG2  . . 4.050 2.733 2.133 3.615     .  0 0 "[    .    1]" 1 
       1113 1 123 LYS HA   1 124 LEU H    . . 4.680 2.846 2.404 3.234     .  0 0 "[    .    1]" 1 
       1114 1 123 LYS HB3  1 124 LEU H    . . 5.500 4.250 4.070 4.430     .  0 0 "[    .    1]" 1 
       1115 1 123 LYS HB3  1 127 LYS H    . . 5.500 4.945 3.288 5.555 0.055  1 0 "[    .    1]" 1 
       1116 1 123 LYS HG2  1 127 LYS H    . . 5.500 5.284 4.322 5.577 0.077  4 0 "[    .    1]" 1 
       1117 1 124 LEU H    1 124 LEU HB3  . . 4.010 2.630 2.386 3.542     .  0 0 "[    .    1]" 1 
       1118 1 124 LEU H    1 124 LEU MD1  . . 4.550 4.076 3.522 4.282     .  0 0 "[    .    1]" 1 
       1119 1 124 LEU H    1 125 ARG H    . . 5.500 3.749 2.964 4.205     .  0 0 "[    .    1]" 1 
       1120 1 124 LEU H    1 128 GLU HB3  . . 5.500 4.181 2.748 4.809     .  0 0 "[    .    1]" 1 
       1121 1 124 LEU HA   1 124 LEU MD1  . . 3.530 2.494 1.965 2.764     .  0 0 "[    .    1]" 1 
       1122 1 124 LEU HA   1 125 ARG H    . . 3.600 2.441 2.226 2.782     .  0 0 "[    .    1]" 1 
       1123 1 124 LEU HB2  1 125 ARG H    . . 4.560 4.583 4.488 4.621 0.061  5 0 "[    .    1]" 1 
       1124 1 124 LEU HB2  1 128 GLU HB3  . . 4.510 4.327 4.071 4.593 0.083  4 0 "[    .    1]" 1 
       1125 1 124 LEU HB3  1 124 LEU MD1  . . 3.330 3.112 3.055 3.179     .  0 0 "[    .    1]" 1 
       1126 1 124 LEU HB3  1 125 ARG H    . . 5.130 4.411 4.204 4.494     .  0 0 "[    .    1]" 1 
       1127 1 124 LEU HB3  1 128 GLU HB3  . . 5.180 5.102 4.924 5.256 0.076  5 0 "[    .    1]" 1 
       1128 1 124 LEU MD1  1 125 ARG H    . . 5.080 4.373 3.777 4.605     .  0 0 "[    .    1]" 1 
       1129 1 124 LEU MD1  1 128 GLU H    . . 5.500 5.368 4.791 5.506 0.006  1 0 "[    .    1]" 1 
       1130 1 124 LEU MD1  1 128 GLU HB2  . . 4.560 3.373 3.077 3.955     .  0 0 "[    .    1]" 1 
       1131 1 124 LEU MD1  1 128 GLU HB3  . . 4.680 3.523 2.560 4.040     .  0 0 "[    .    1]" 1 
       1132 1 124 LEU MD1  1 128 GLU HG3  . . 4.870 4.240 3.922 4.457     .  0 0 "[    .    1]" 1 
       1133 1 125 ARG H    1 125 ARG HB2  . . 4.360 3.013 2.683 3.222     .  0 0 "[    .    1]" 1 
       1134 1 125 ARG H    1 127 LYS HB3  . . 4.550 4.561 4.332 4.689 0.139  5 0 "[    .    1]" 1 
       1135 1 125 ARG H    1 128 GLU H    . . 5.500 2.616 2.386 2.978     .  0 0 "[    .    1]" 1 
       1136 1 125 ARG H    1 128 GLU HA   . . 5.500 4.683 4.255 5.284     .  0 0 "[    .    1]" 1 
       1137 1 125 ARG H    1 128 GLU HB2  . . 5.180 4.202 3.474 4.919     .  0 0 "[    .    1]" 1 
       1138 1 125 ARG H    1 128 GLU HB3  . . 4.790 2.765 1.964 3.754     .  0 0 "[    .    1]" 1 
       1139 1 125 ARG H    1 128 GLU HG2  . . 5.270 2.107 1.887 2.550     .  0 0 "[    .    1]" 1 
       1140 1 125 ARG H    1 128 GLU HG3  . . 5.500 3.219 2.715 3.733     .  0 0 "[    .    1]" 1 
       1141 1 125 ARG HB2  1 128 GLU HG2  . . 4.630 4.735 4.631 4.867 0.237  4 0 "[    .    1]" 1 
       1142 1 125 ARG HB3  1 126 VAL H    . . 5.250 3.150 2.057 4.229     .  0 0 "[    .    1]" 1 
       1143 1 125 ARG HB3  1 127 LYS H    . . 5.500 3.694 2.427 4.193     .  0 0 "[    .    1]" 1 
       1144 1 125 ARG HB3  1 128 GLU H    . . 5.240 4.927 3.841 5.294 0.054  3 0 "[    .    1]" 1 
       1145 1 126 VAL H    1 126 VAL HB   . . 4.380 3.216 2.596 3.767     .  0 0 "[    .    1]" 1 
       1146 1 126 VAL H    1 126 VAL MG2  . . 4.270 2.637 2.099 2.918     .  0 0 "[    .    1]" 1 
       1147 1 126 VAL HA   1 126 VAL MG2  . . 3.580 2.397 2.305 2.471     .  0 0 "[    .    1]" 1 
       1148 1 126 VAL HA   1 127 LYS H    . . 5.500 3.531 3.447 3.570     .  0 0 "[    .    1]" 1 
       1149 1 126 VAL HA   1 128 GLU H    . . 5.350 4.295 4.083 4.654     .  0 0 "[    .    1]" 1 
       1150 1 126 VAL HA   1 129 LEU H    . . 4.540 3.622 3.446 3.888     .  0 0 "[    .    1]" 1 
       1151 1 126 VAL HA   1 129 LEU HB2  . . 4.870 3.443 2.928 4.922 0.052  9 0 "[    .    1]" 1 
       1152 1 126 VAL HA   1 129 LEU HB3  . . 3.930 3.773 3.137 4.017 0.087  5 0 "[    .    1]" 1 
       1153 1 126 VAL HA   1 129 LEU QD   . . 3.740 3.698 3.566 3.849 0.109 10 0 "[    .    1]" 1 
       1154 1 126 VAL HA   1 130 LYS H    . . 4.900 4.080 3.760 4.422     .  0 0 "[    .    1]" 1 
       1155 1 126 VAL HA   1 130 LYS HG3  . . 5.340 4.945 3.207 5.373 0.033  7 0 "[    .    1]" 1 
       1156 1 126 VAL HB   1 127 LYS H    . . 4.150 2.400 1.933 3.043     .  0 0 "[    .    1]" 1 
       1157 1 126 VAL MG1  1 127 LYS H    . . 5.500 3.437 3.223 3.762     .  0 0 "[    .    1]" 1 
       1158 1 126 VAL MG1  1 127 LYS HA   . . 4.610 3.615 3.371 3.761     .  0 0 "[    .    1]" 1 
       1159 1 126 VAL MG1  1 129 LEU H    . . 5.500 4.458 4.271 4.617     .  0 0 "[    .    1]" 1 
       1160 1 126 VAL MG1  1 130 LYS HB2  . . 4.960 3.919 2.596 5.002 0.042  6 0 "[    .    1]" 1 
       1161 1 126 VAL MG1  1 130 LYS HB3  . . 4.210 3.840 3.383 4.244 0.034  3 0 "[    .    1]" 1 
       1162 1 126 VAL MG1  1 130 LYS QE   . . 5.030 3.464 1.839 4.845     .  0 0 "[    .    1]" 1 
       1163 1 126 VAL MG1  1 130 LYS HG2  . . 4.830 3.609 2.682 4.626     .  0 0 "[    .    1]" 1 
       1164 1 126 VAL MG1  1 146 LYS HA   . . 5.450 3.825 2.981 5.170     .  0 0 "[    .    1]" 1 
       1165 1 126 VAL MG1  1 146 LYS QG   . . 4.670 3.134 2.232 3.879     .  0 0 "[    .    1]" 1 
       1166 1 126 VAL MG1  1 149 TYR QD   . . 4.670 4.163 3.675 4.743 0.073  9 0 "[    .    1]" 1 
       1167 1 126 VAL MG1  1 149 TYR QE   . . 4.360 3.846 2.536 4.363 0.003  9 0 "[    .    1]" 1 
       1168 1 126 VAL MG2  1 127 LYS H    . . 5.500 3.639 3.362 3.993     .  0 0 "[    .    1]" 1 
       1169 1 127 LYS H    1 127 LYS HB2  . . 4.060 2.116 2.060 2.227     .  0 0 "[    .    1]" 1 
       1170 1 127 LYS H    1 128 GLU H    . . 5.500 2.670 2.472 2.863     .  0 0 "[    .    1]" 1 
       1171 1 127 LYS H    1 129 LEU H    . . 5.500 4.084 3.793 4.281     .  0 0 "[    .    1]" 1 
       1172 1 127 LYS H    1 130 LYS QE   . . 5.500 5.149 4.313 5.524 0.024  7 0 "[    .    1]" 1 
       1173 1 127 LYS HA   1 128 GLU H    . . 5.180 3.510 3.470 3.557     .  0 0 "[    .    1]" 1 
       1174 1 127 LYS HA   1 130 LYS HB2  . . 4.710 3.710 2.189 4.714 0.004  4 0 "[    .    1]" 1 
       1175 1 127 LYS HA   1 131 LYS QG   . . 3.980 3.570 2.823 4.034 0.054 10 0 "[    .    1]" 1 
       1176 1 127 LYS HB2  1 128 GLU H    . . 4.690 3.393 3.018 3.714     .  0 0 "[    .    1]" 1 
       1177 1 127 LYS HB3  1 128 GLU H    . . 4.890 2.954 2.702 3.250     .  0 0 "[    .    1]" 1 
       1178 1 127 LYS HB3  1 128 GLU HG3  . . 5.450 5.491 5.419 5.561 0.111  9 0 "[    .    1]" 1 
       1179 1 127 LYS HB3  1 131 LYS QG   . . 3.610 3.662 3.631 3.707 0.097  9 0 "[    .    1]" 1 
       1180 1 128 GLU H    1 128 GLU HB3  . . 4.290 2.517 2.274 2.713     .  0 0 "[    .    1]" 1 
       1181 1 128 GLU H    1 128 GLU HG2  . . 4.260 2.840 2.043 3.381     .  0 0 "[    .    1]" 1 
       1182 1 128 GLU H    1 128 GLU HG3  . . 4.520 2.573 2.264 2.870     .  0 0 "[    .    1]" 1 
       1183 1 128 GLU H    1 129 LEU H    . . 4.390 2.618 2.493 2.751     .  0 0 "[    .    1]" 1 
       1184 1 128 GLU H    1 130 LYS H    . . 5.500 4.338 4.005 4.753     .  0 0 "[    .    1]" 1 
       1185 1 128 GLU HA   1 128 GLU HG2  . . 4.210 4.073 3.759 4.212 0.002  4 0 "[    .    1]" 1 
       1186 1 128 GLU HA   1 128 GLU HG3  . . 3.970 3.596 3.561 3.697     .  0 0 "[    .    1]" 1 
       1187 1 128 GLU HA   1 129 LEU H    . . 5.160 3.437 3.313 3.527     .  0 0 "[    .    1]" 1 
       1188 1 128 GLU HB3  1 129 LEU H    . . 4.900 4.067 3.846 4.273     .  0 0 "[    .    1]" 1 
       1189 1 128 GLU HG2  1 129 LEU H    . . 5.300 3.779 3.141 4.320     .  0 0 "[    .    1]" 1 
       1190 1 128 GLU HG3  1 129 LEU H    . . 5.420 2.243 1.932 2.719     .  0 0 "[    .    1]" 1 
       1191 1 128 GLU HG3  1 132 ILE HB   . . 5.500 5.511 5.253 5.613 0.113  9 0 "[    .    1]" 1 
       1192 1 129 LEU H    1 129 LEU HB3  . . 4.180 2.985 2.325 3.287     .  0 0 "[    .    1]" 1 
       1193 1 129 LEU H    1 130 LYS H    . . 4.740 2.389 1.861 2.767     .  0 0 "[    .    1]" 1 
       1194 1 129 LEU H    1 131 LYS H    . . 5.500 3.539 3.178 3.847     .  0 0 "[    .    1]" 1 
       1195 1 129 LEU H    1 132 ILE MD   . . 5.500 4.151 3.614 4.770     .  0 0 "[    .    1]" 1 
       1196 1 129 LEU HA   1 130 LYS H    . . 5.070 3.544 3.465 3.571     .  0 0 "[    .    1]" 1 
       1197 1 129 LEU HA   1 131 LYS H    . . 5.500 4.065 3.657 5.177     .  0 0 "[    .    1]" 1 
       1198 1 129 LEU HA   1 132 ILE HA   . . 5.500 5.623 5.558 5.744 0.244  4 0 "[    .    1]" 1 
       1199 1 129 LEU HA   1 132 ILE HB   . . 4.830 2.895 2.713 3.147     .  0 0 "[    .    1]" 1 
       1200 1 129 LEU HA   1 132 ILE MD   . . 3.760 3.488 3.052 3.903 0.143  9 0 "[    .    1]" 1 
       1201 1 129 LEU HA   1 132 ILE MG   . . 4.610 4.030 3.594 4.463     .  0 0 "[    .    1]" 1 
       1202 1 129 LEU HA   1 133 LEU H    . . 5.410 3.627 2.923 4.223     .  0 0 "[    .    1]" 1 
       1203 1 129 LEU HB2  1 130 LYS H    . . 4.910 3.317 2.845 4.109     .  0 0 "[    .    1]" 1 
       1204 1 129 LEU HB2  1 149 TYR HB2  . . 4.460 4.306 4.020 4.612 0.152  3 0 "[    .    1]" 1 
       1205 1 129 LEU HB2  1 149 TYR HB3  . . 4.980 4.921 4.745 5.035 0.055  3 0 "[    .    1]" 1 
       1206 1 129 LEU HB2  1 149 TYR QD   . . 5.380 4.125 3.223 4.984     .  0 0 "[    .    1]" 1 
       1207 1 129 LEU HB3  1 130 LYS H    . . 4.490 2.583 2.173 3.272     .  0 0 "[    .    1]" 1 
       1208 1 129 LEU HB3  1 149 TYR HB2  . . 5.190 3.258 2.609 4.488     .  0 0 "[    .    1]" 1 
       1209 1 129 LEU HB3  1 149 TYR HB3  . . 5.500 3.784 3.294 5.042     .  0 0 "[    .    1]" 1 
       1210 1 129 LEU HB3  1 149 TYR QD   . . 5.260 2.749 1.995 4.006     .  0 0 "[    .    1]" 1 
       1211 1 129 LEU QD   1 130 LYS H    . . 5.500 3.916 3.812 4.200     .  0 0 "[    .    1]" 1 
       1212 1 130 LYS H    1 130 LYS HB2  . . 4.140 2.900 2.059 3.600     .  0 0 "[    .    1]" 1 
       1213 1 130 LYS H    1 130 LYS HB3  . . 3.990 2.989 2.468 3.639     .  0 0 "[    .    1]" 1 
       1214 1 130 LYS H    1 130 LYS HG2  . . 4.790 3.396 2.355 4.073     .  0 0 "[    .    1]" 1 
       1215 1 130 LYS H    1 130 LYS HG3  . . 4.940 2.762 1.934 3.766     .  0 0 "[    .    1]" 1 
       1216 1 130 LYS H    1 131 LYS H    . . 4.760 2.620 2.360 2.927     .  0 0 "[    .    1]" 1 
       1217 1 130 LYS H    1 132 ILE MD   . . 5.500 5.399 4.660 5.645 0.145  4 0 "[    .    1]" 1 
       1218 1 130 LYS H    1 133 LEU H    . . 5.500 4.774 4.382 4.994     .  0 0 "[    .    1]" 1 
       1219 1 130 LYS HA   1 130 LYS QE   . . 5.500 4.757 4.241 5.365     .  0 0 "[    .    1]" 1 
       1220 1 130 LYS HA   1 130 LYS HG2  . . 4.310 3.173 2.026 4.219     .  0 0 "[    .    1]" 1 
       1221 1 130 LYS HA   1 131 LYS H    . . 5.500 3.432 3.324 3.570     .  0 0 "[    .    1]" 1 
       1222 1 130 LYS HA   1 133 LEU H    . . 5.500 4.041 3.239 4.660     .  0 0 "[    .    1]" 1 
       1223 1 130 LYS HA   1 133 LEU HB2  . . 5.090 4.241 3.683 4.662     .  0 0 "[    .    1]" 1 
       1224 1 130 LYS HA   1 133 LEU HB3  . . 4.580 3.069 2.514 3.478     .  0 0 "[    .    1]" 1 
       1225 1 130 LYS HA   1 133 LEU MD2  . . 4.540 3.312 2.851 3.762     .  0 0 "[    .    1]" 1 
       1226 1 130 LYS HA   1 134 ASP H    . . 5.500 4.518 3.744 5.074     .  0 0 "[    .    1]" 1 
       1227 1 130 LYS HA   1 149 TYR QD   . . 4.530 3.616 3.137 4.455     .  0 0 "[    .    1]" 1 
       1228 1 130 LYS HA   1 149 TYR QE   . . 4.230 3.486 2.713 4.090     .  0 0 "[    .    1]" 1 
       1229 1 130 LYS HB2  1 131 LYS H    . . 4.760 3.617 2.531 4.236     .  0 0 "[    .    1]" 1 
       1230 1 130 LYS HB2  1 149 TYR QE   . . 5.240 3.833 2.842 4.832     .  0 0 "[    .    1]" 1 
       1231 1 130 LYS HB3  1 131 LYS H    . . 4.310 3.791 2.378 4.321 0.011  4 0 "[    .    1]" 1 
       1232 1 130 LYS HB3  1 149 TYR QE   . . 5.500 3.377 2.050 4.869     .  0 0 "[    .    1]" 1 
       1233 1 130 LYS QE   1 130 LYS HG3  . . 3.860 2.561 2.023 3.234     .  0 0 "[    .    1]" 1 
       1234 1 130 LYS HG2  1 149 TYR QE   . . 4.930 3.312 2.198 4.244     .  0 0 "[    .    1]" 1 
       1235 1 130 LYS HG3  1 149 TYR QE   . . 5.170 3.652 2.081 4.992     .  0 0 "[    .    1]" 1 
       1236 1 131 LYS H    1 131 LYS QG   . . 4.890 3.122 2.551 3.884     .  0 0 "[    .    1]" 1 
       1237 1 131 LYS H    1 132 ILE HA   . . 5.500 5.051 4.871 5.358     .  0 0 "[    .    1]" 1 
       1238 1 131 LYS H    1 132 ILE MD   . . 5.500 4.473 3.620 5.333     .  0 0 "[    .    1]" 1 
       1239 1 131 LYS H    1 134 ASP H    . . 5.500 4.599 4.254 4.964     .  0 0 "[    .    1]" 1 
       1240 1 131 LYS H    1 134 ASP HB3  . . 5.500 5.483 5.427 5.513 0.013  9 0 "[    .    1]" 1 
       1241 1 131 LYS HA   1 131 LYS QG   . . 4.000 2.332 2.167 2.547     .  0 0 "[    .    1]" 1 
       1242 1 131 LYS HA   1 133 LEU H    . . 5.500 4.281 4.014 4.828     .  0 0 "[    .    1]" 1 
       1243 1 131 LYS HA   1 134 ASP H    . . 4.660 3.539 3.380 3.644     .  0 0 "[    .    1]" 1 
       1244 1 131 LYS HA   1 134 ASP HB2  . . 4.200 3.824 3.029 4.201 0.001  3 0 "[    .    1]" 1 
       1245 1 131 LYS HA   1 134 ASP HB3  . . 3.900 3.078 3.020 3.200     .  0 0 "[    .    1]" 1 
       1246 1 131 LYS HA   1 135 ASP H    . . 5.500 4.590 4.152 5.052     .  0 0 "[    .    1]" 1 
       1247 1 131 LYS HB3  1 132 ILE HB   . . 5.300 5.327 4.859 5.458 0.158  5 0 "[    .    1]" 1 
       1248 1 131 LYS QG   1 132 ILE H    . . 5.500 4.171 3.776 4.617     .  0 0 "[    .    1]" 1 
       1249 1 131 LYS QG   1 134 ASP H    . . 5.500 5.482 5.372 5.532 0.032  5 0 "[    .    1]" 1 
       1250 1 132 ILE H    1 132 ILE HB   . . 3.850 2.407 2.247 2.489     .  0 0 "[    .    1]" 1 
       1251 1 132 ILE H    1 132 ILE MD   . . 4.210 2.962 1.844 3.886     .  0 0 "[    .    1]" 1 
       1252 1 132 ILE H    1 132 ILE HG12 . . 4.620 3.813 3.546 4.077     .  0 0 "[    .    1]" 1 
       1253 1 132 ILE H    1 132 ILE HG13 . . 3.960 2.727 2.215 4.007 0.047 10 0 "[    .    1]" 1 
       1254 1 132 ILE H    1 132 ILE MG   . . 4.050 3.729 3.617 3.758     .  0 0 "[    .    1]" 1 
       1255 1 132 ILE H    1 133 LEU H    . . 5.140 2.669 2.395 3.030     .  0 0 "[    .    1]" 1 
       1256 1 132 ILE H    1 134 ASP H    . . 5.500 4.159 3.922 4.351     .  0 0 "[    .    1]" 1 
       1257 1 132 ILE H    1 134 ASP HB3  . . 5.500 5.380 5.193 5.505 0.005  4 0 "[    .    1]" 1 
       1258 1 132 ILE HA   1 132 ILE MD   . . 4.390 3.533 2.538 3.862     .  0 0 "[    .    1]" 1 
       1259 1 132 ILE HA   1 132 ILE HG12 . . 4.010 2.910 2.371 3.580     .  0 0 "[    .    1]" 1 
       1260 1 132 ILE HA   1 133 LEU H    . . 5.030 3.500 3.461 3.568     .  0 0 "[    .    1]" 1 
       1261 1 132 ILE HA   1 134 ASP H    . . 5.500 4.218 3.907 4.597     .  0 0 "[    .    1]" 1 
       1262 1 132 ILE HA   1 135 ASP H    . . 5.500 3.453 3.151 3.908     .  0 0 "[    .    1]" 1 
       1263 1 132 ILE HA   1 135 ASP HB2  . . 5.500 3.129 2.446 4.007     .  0 0 "[    .    1]" 1 
       1264 1 132 ILE HA   1 135 ASP HB3  . . 4.600 3.417 2.540 4.524     .  0 0 "[    .    1]" 1 
       1265 1 132 ILE HB   1 132 ILE MD   . . 3.150 2.220 2.154 2.451     .  0 0 "[    .    1]" 1 
       1266 1 132 ILE HB   1 133 LEU H    . . 4.320 2.855 2.433 3.008     .  0 0 "[    .    1]" 1 
       1267 1 132 ILE MD   1 132 ILE MG   . . 3.360 2.523 1.872 3.254     .  0 0 "[    .    1]" 1 
       1268 1 132 ILE MD   1 133 LEU H    . . 5.040 4.464 3.865 4.995     .  0 0 "[    .    1]" 1 
       1269 1 132 ILE HG12 1 132 ILE MG   . . 3.710 2.226 2.072 2.481     .  0 0 "[    .    1]" 1 
       1270 1 132 ILE MG   1 133 LEU H    . . 4.660 3.338 2.770 3.695     .  0 0 "[    .    1]" 1 
       1271 1 132 ILE MG   1 134 ASP H    . . 5.500 4.802 4.506 5.228     .  0 0 "[    .    1]" 1 
       1272 1 132 ILE MG   1 135 ASP HB3  . . 5.500 3.793 3.255 5.236     .  0 0 "[    .    1]" 1 
       1273 1 132 ILE MG   1 136 TRP HE1  . . 5.500 2.080 1.865 2.740     .  0 0 "[    .    1]" 1 
       1274 1 132 ILE MG   1 136 TRP HZ2  . . 4.850 3.125 2.418 4.651     .  0 0 "[    .    1]" 1 
       1275 1 132 ILE MG   1 153 ILE HG12 . . 5.000 4.897 4.272 5.054 0.054  5 0 "[    .    1]" 1 
       1276 1 132 ILE MG   1 153 ILE HG13 . . 4.730 3.759 3.202 4.737 0.007  1 0 "[    .    1]" 1 
       1277 1 132 ILE MG   1 153 ILE MG   . . 3.750 3.256 2.850 3.698     .  0 0 "[    .    1]" 1 
       1278 1 133 LEU H    1 133 LEU HB3  . . 4.250 2.361 2.256 2.591     .  0 0 "[    .    1]" 1 
       1279 1 133 LEU H    1 133 LEU MD1  . . 5.500 4.238 4.098 4.375     .  0 0 "[    .    1]" 1 
       1280 1 133 LEU H    1 133 LEU MD2  . . 5.500 4.050 3.758 4.203     .  0 0 "[    .    1]" 1 
       1281 1 133 LEU H    1 134 ASP H    . . 5.090 2.571 2.399 2.797     .  0 0 "[    .    1]" 1 
       1282 1 133 LEU H    1 135 ASP H    . . 5.500 4.047 3.915 4.700     .  0 0 "[    .    1]" 1 
       1283 1 133 LEU HA   1 133 LEU MD1  . . 3.630 2.935 2.064 3.467     .  0 0 "[    .    1]" 1 
       1284 1 133 LEU HA   1 134 ASP H    . . 5.500 3.505 3.439 3.535     .  0 0 "[    .    1]" 1 
       1285 1 133 LEU HA   1 136 TRP HB2  . . 5.440 3.529 2.213 4.122     .  0 0 "[    .    1]" 1 
       1286 1 133 LEU HB2  1 134 ASP H    . . 5.040 4.042 3.892 4.243     .  0 0 "[    .    1]" 1 
       1287 1 133 LEU HB2  1 149 TYR HA   . . 5.480 4.521 3.875 5.390     .  0 0 "[    .    1]" 1 
       1288 1 133 LEU HB3  1 134 ASP H    . . 4.590 2.793 2.605 3.107     .  0 0 "[    .    1]" 1 
       1289 1 133 LEU MD1  1 134 ASP H    . . 5.500 4.760 4.291 5.026     .  0 0 "[    .    1]" 1 
       1290 1 133 LEU MD2  1 134 ASP H    . . 5.500 3.660 3.098 4.380     .  0 0 "[    .    1]" 1 
       1291 1 133 LEU MD2  1 138 GLU HB2  . . 4.500 2.812 1.914 4.168     .  0 0 "[    .    1]" 1 
       1292 1 133 LEU MD2  1 149 TYR H    . . 5.500 5.079 4.177 5.504 0.004  7 0 "[    .    1]" 1 
       1293 1 134 ASP H    1 134 ASP HB2  . . 4.210 2.684 2.358 2.984     .  0 0 "[    .    1]" 1 
       1294 1 134 ASP H    1 134 ASP HB3  . . 4.040 2.459 2.273 2.724     .  0 0 "[    .    1]" 1 
       1295 1 134 ASP H    1 135 ASP H    . . 5.180 2.524 2.295 2.847     .  0 0 "[    .    1]" 1 
       1296 1 134 ASP H    1 136 TRP H    . . 5.500 4.213 3.748 4.433     .  0 0 "[    .    1]" 1 
       1297 1 134 ASP H    1 136 TRP HD1  . . 5.500 5.471 5.358 5.517 0.017  9 0 "[    .    1]" 1 
       1298 1 134 ASP HA   1 135 ASP H    . . 4.910 3.488 3.457 3.570     .  0 0 "[    .    1]" 1 
       1299 1 134 ASP HA   1 137 GLY H    . . 5.040 3.338 2.913 3.962     .  0 0 "[    .    1]" 1 
       1300 1 134 ASP HA   1 138 GLU H    . . 5.160 3.297 2.686 3.990     .  0 0 "[    .    1]" 1 
       1301 1 134 ASP HB3  1 137 GLY H    . . 5.500 5.455 5.322 5.516 0.016  4 0 "[    .    1]" 1 
       1302 1 135 ASP H    1 135 ASP HB2  . . 4.310 2.436 2.206 2.702     .  0 0 "[    .    1]" 1 
       1303 1 135 ASP H    1 135 ASP HB3  . . 4.000 2.790 2.394 3.539     .  0 0 "[    .    1]" 1 
       1304 1 135 ASP H    1 136 TRP H    . . 5.460 2.665 2.513 2.919     .  0 0 "[    .    1]" 1 
       1305 1 135 ASP H    1 137 GLY H    . . 5.500 3.976 3.794 4.312     .  0 0 "[    .    1]" 1 
       1306 1 135 ASP HB2  1 136 TRP H    . . 5.270 3.668 2.943 4.148     .  0 0 "[    .    1]" 1 
       1307 1 135 ASP HB3  1 136 TRP H    . . 4.920 2.822 2.310 3.651     .  0 0 "[    .    1]" 1 
       1308 1 136 TRP H    1 137 GLY H    . . 4.790 2.522 2.286 2.760     .  0 0 "[    .    1]" 1 
       1309 1 136 TRP HA   1 137 GLY H    . . 5.500 3.476 3.442 3.518     .  0 0 "[    .    1]" 1 
       1310 1 136 TRP HB2  1 138 GLU H    . . 5.500 5.406 5.000 5.506 0.006  4 0 "[    .    1]" 1 
       1311 1 136 TRP HD1  1 153 ILE MG   . . 3.740 3.747 3.736 3.765 0.025  4 0 "[    .    1]" 1 
       1312 1 136 TRP HE1  1 161 ALA MB   . . 5.140 4.987 4.397 5.163 0.023  5 0 "[    .    1]" 1 
       1313 1 136 TRP HZ2  1 153 ILE MG   . . 5.280 5.099 4.812 5.290 0.010  5 0 "[    .    1]" 1 
       1314 1 136 TRP HZ2  1 160 TYR HB3  . . 5.500 3.005 1.994 3.702     .  0 0 "[    .    1]" 1 
       1315 1 137 GLY HA2  1 138 GLU H    . . 4.990 2.237 2.146 2.504     .  0 0 "[    .    1]" 1 
       1316 1 137 GLY HA3  1 138 GLU H    . . 5.110 3.438 3.321 3.565     .  0 0 "[    .    1]" 1 
       1317 1 138 GLU H    1 139 MET H    . . 4.700 4.377 4.271 4.447     .  0 0 "[    .    1]" 1 
       1318 1 138 GLU HB2  1 139 MET HG3  . . 5.430 5.432 5.418 5.446 0.016  3 0 "[    .    1]" 1 
       1319 1 138 GLU HB3  1 139 MET HA   . . 4.060 4.029 3.949 4.074 0.014  3 0 "[    .    1]" 1 
       1320 1 139 MET H    1 139 MET QB   . . 3.900 3.033 2.728 3.397     .  0 0 "[    .    1]" 1 
       1321 1 139 MET H    1 139 MET HG2  . . 4.920 4.145 4.030 4.290     .  0 0 "[    .    1]" 1 
       1322 1 139 MET H    1 139 MET HG3  . . 4.880 2.874 2.586 3.055     .  0 0 "[    .    1]" 1 
       1323 1 140 CYS CB   1 143 CYS SG   . . 3.000 3.094 3.007 3.171 0.171  1 0 "[    .    1]" 1 
       1324 1 140 CYS SG   1 143 CYS CB   . . 3.000 3.082 2.994 3.107 0.107  9 0 "[    .    1]" 1 
       1325 1 140 CYS SG   1 143 CYS SG   . . 2.000 2.008 1.943 2.101 0.101 10 0 "[    .    1]" 1 
       1326 1 142 GLY HA2  1 143 CYS H    . . 5.500 2.630 2.252 3.076     .  0 0 "[    .    1]" 1 
       1327 1 142 GLY HA3  1 143 CYS H    . . 5.370 3.528 3.433 3.565     .  0 0 "[    .    1]" 1 
       1328 1 144 ALA H    1 145 GLU H    . . 5.500 3.568 3.539 3.655     .  0 0 "[    .    1]" 1 
       1329 1 144 ALA H    1 145 GLU QG   . . 5.500 2.805 2.547 3.531     .  0 0 "[    .    1]" 1 
       1330 1 144 ALA H    1 148 ASP QB   . . 4.750 4.614 4.269 4.762 0.012  4 0 "[    .    1]" 1 
       1331 1 144 ALA MB   1 145 GLU H    . . 3.880 3.483 3.449 3.495     .  0 0 "[    .    1]" 1 
       1332 1 144 ALA MB   1 145 GLU QG   . . 4.100 3.910 3.831 4.072     .  0 0 "[    .    1]" 1 
       1333 1 145 GLU H    1 145 GLU HB2  . . 4.190 2.902 2.769 2.956     .  0 0 "[    .    1]" 1 
       1334 1 145 GLU H    1 145 GLU HB3  . . 4.380 3.901 3.795 3.941     .  0 0 "[    .    1]" 1 
       1335 1 145 GLU H    1 145 GLU QG   . . 4.430 3.245 2.953 3.742     .  0 0 "[    .    1]" 1 
       1336 1 145 GLU H    1 146 LYS H    . . 5.110 4.258 3.773 4.371     .  0 0 "[    .    1]" 1 
       1337 1 145 GLU H    1 148 ASP QB   . . 4.860 2.607 2.269 3.517     .  0 0 "[    .    1]" 1 
       1338 1 145 GLU H    1 149 TYR H    . . 5.500 4.388 4.022 4.897     .  0 0 "[    .    1]" 1 
       1339 1 145 GLU HB2  1 147 SER H    . . 5.500 3.880 3.095 4.544     .  0 0 "[    .    1]" 1 
       1340 1 145 GLU HB2  1 148 ASP H    . . 4.620 2.796 2.547 3.122     .  0 0 "[    .    1]" 1 
       1341 1 145 GLU HB2  1 148 ASP HA   . . 4.490 4.476 4.365 4.494 0.004  5 0 "[    .    1]" 1 
       1342 1 145 GLU HB3  1 146 LYS H    . . 5.500 2.954 2.647 3.783     .  0 0 "[    .    1]" 1 
       1343 1 145 GLU HB3  1 147 SER H    . . 5.150 3.052 2.696 3.441     .  0 0 "[    .    1]" 1 
       1344 1 145 GLU HB3  1 148 ASP H    . . 5.220 3.201 1.973 3.626     .  0 0 "[    .    1]" 1 
       1345 1 145 GLU QG   1 146 LYS H    . . 5.500 4.003 3.544 4.205     .  0 0 "[    .    1]" 1 
       1346 1 145 GLU QG   1 147 SER H    . . 5.500 4.924 4.447 5.333     .  0 0 "[    .    1]" 1 
       1347 1 145 GLU QG   1 148 ASP H    . . 5.450 4.590 4.222 4.815     .  0 0 "[    .    1]" 1 
       1348 1 146 LYS HA   1 149 TYR H    . . 5.110 3.481 3.343 3.749     .  0 0 "[    .    1]" 1 
       1349 1 146 LYS HA   1 149 TYR HB3  . . 4.900 4.889 4.772 4.922 0.022  7 0 "[    .    1]" 1 
       1350 1 146 LYS HA   1 149 TYR QD   . . 3.920 2.125 1.998 2.508     .  0 0 "[    .    1]" 1 
       1351 1 146 LYS HA   1 150 ILE H    . . 5.080 4.407 4.058 4.888     .  0 0 "[    .    1]" 1 
       1352 1 146 LYS QB   1 147 SER H    . . 4.510 2.587 2.107 3.576     .  0 0 "[    .    1]" 1 
       1353 1 146 LYS QG   1 150 ILE H    . . 5.500 4.453 3.812 5.388     .  0 0 "[    .    1]" 1 
       1354 1 147 SER H    1 148 ASP H    . . 5.500 2.585 2.309 2.751     .  0 0 "[    .    1]" 1 
       1355 1 147 SER HA   1 148 ASP H    . . 5.190 3.461 3.365 3.516     .  0 0 "[    .    1]" 1 
       1356 1 147 SER HA   1 150 ILE HB   . . 4.020 3.344 2.657 4.241 0.221  7 0 "[    .    1]" 1 
       1357 1 148 ASP H    1 149 TYR H    . . 4.450 2.508 2.278 2.731     .  0 0 "[    .    1]" 1 
       1358 1 148 ASP H    1 150 ILE H    . . 5.500 4.026 3.706 4.259     .  0 0 "[    .    1]" 1 
       1359 1 148 ASP HA   1 149 TYR H    . . 4.960 3.497 3.453 3.540     .  0 0 "[    .    1]" 1 
       1360 1 148 ASP HA   1 151 ARG H    . . 4.680 4.036 3.797 4.298     .  0 0 "[    .    1]" 1 
       1361 1 148 ASP QB   1 149 TYR H    . . 4.580 2.765 2.546 2.930     .  0 0 "[    .    1]" 1 
       1362 1 149 TYR H    1 149 TYR HB3  . . 4.270 3.618 3.582 3.649     .  0 0 "[    .    1]" 1 
       1363 1 149 TYR H    1 149 TYR QD   . . 4.680 3.090 2.908 3.288     .  0 0 "[    .    1]" 1 
       1364 1 149 TYR H    1 149 TYR QE   . . 5.500 4.366 4.150 4.673     .  0 0 "[    .    1]" 1 
       1365 1 149 TYR H    1 150 ILE H    . . 4.580 2.456 2.250 2.668     .  0 0 "[    .    1]" 1 
       1366 1 149 TYR H    1 150 ILE HA   . . 5.500 5.059 4.855 5.220     .  0 0 "[    .    1]" 1 
       1367 1 149 TYR H    1 151 ARG H    . . 5.500 4.273 3.687 4.947     .  0 0 "[    .    1]" 1 
       1368 1 149 TYR HA   1 149 TYR QD   . . 4.400 2.240 2.148 2.306     .  0 0 "[    .    1]" 1 
       1369 1 149 TYR HA   1 150 ILE H    . . 4.870 3.513 3.420 3.559     .  0 0 "[    .    1]" 1 
       1370 1 149 TYR HA   1 152 LYS H    . . 4.880 3.166 2.885 3.523     .  0 0 "[    .    1]" 1 
       1371 1 149 TYR HA   1 152 LYS QB   . . 4.610 2.136 1.979 2.528     .  0 0 "[    .    1]" 1 
       1372 1 149 TYR HA   1 153 ILE H    . . 5.500 3.675 2.894 4.182     .  0 0 "[    .    1]" 1 
       1373 1 149 TYR HB2  1 150 ILE H    . . 5.000 2.704 2.391 3.134     .  0 0 "[    .    1]" 1 
       1374 1 149 TYR HB2  1 153 ILE HG12 . . 4.420 4.446 4.423 4.493 0.073  1 0 "[    .    1]" 1 
       1375 1 149 TYR HB3  1 150 ILE H    . . 4.650 3.880 3.672 4.181     .  0 0 "[    .    1]" 1 
       1376 1 149 TYR HB3  1 153 ILE HG12 . . 4.350 3.266 2.927 3.607     .  0 0 "[    .    1]" 1 
       1377 1 149 TYR QD   1 150 ILE H    . . 5.500 4.233 4.007 4.462     .  0 0 "[    .    1]" 1 
       1378 1 149 TYR QD   1 153 ILE HG12 . . 5.500 4.958 4.141 5.499     .  0 0 "[    .    1]" 1 
       1379 1 150 ILE H    1 150 ILE HB   . . 3.870 2.670 2.435 3.615     .  0 0 "[    .    1]" 1 
       1380 1 150 ILE H    1 150 ILE MD   . . 4.530 3.555 2.989 4.350     .  0 0 "[    .    1]" 1 
       1381 1 150 ILE H    1 151 ARG H    . . 4.680 2.866 2.653 3.175     .  0 0 "[    .    1]" 1 
       1382 1 150 ILE H    1 153 ILE H    . . 5.500 4.925 4.735 5.107     .  0 0 "[    .    1]" 1 
       1383 1 150 ILE HA   1 151 ARG H    . . 5.270 3.524 3.415 3.570     .  0 0 "[    .    1]" 1 
       1384 1 150 ILE HA   1 153 ILE H    . . 4.500 4.050 3.686 4.536 0.036  1 0 "[    .    1]" 1 
       1385 1 150 ILE HA   1 153 ILE MG   . . 5.140 5.045 4.811 5.156 0.016  7 0 "[    .    1]" 1 
       1386 1 150 ILE HA   1 154 ASN H    . . 5.500 4.065 3.813 4.271     .  0 0 "[    .    1]" 1 
       1387 1 150 ILE HB   1 151 ARG H    . . 4.240 3.021 1.952 4.020     .  0 0 "[    .    1]" 1 
       1388 1 150 ILE MD   1 151 ARG H    . . 4.640 4.319 2.624 4.648 0.008  5 0 "[    .    1]" 1 
       1389 1 151 ARG H    1 151 ARG HB2  . . 4.110 2.295 2.062 2.553     .  0 0 "[    .    1]" 1 
       1390 1 151 ARG H    1 151 ARG HB3  . . 3.920 3.390 2.998 3.686     .  0 0 "[    .    1]" 1 
       1391 1 151 ARG H    1 152 LYS H    . . 4.960 2.417 1.887 2.710     .  0 0 "[    .    1]" 1 
       1392 1 151 ARG H    1 153 ILE H    . . 5.500 4.439 3.419 4.829     .  0 0 "[    .    1]" 1 
       1393 1 151 ARG HA   1 152 LYS H    . . 5.230 3.472 3.442 3.530     .  0 0 "[    .    1]" 1 
       1394 1 151 ARG HA   1 153 ILE H    . . 5.500 4.834 4.239 5.003     .  0 0 "[    .    1]" 1 
       1395 1 151 ARG HA   1 154 ASN H    . . 4.890 3.597 3.366 3.745     .  0 0 "[    .    1]" 1 
       1396 1 151 ARG HA   1 154 ASN HB2  . . 4.780 2.270 1.997 2.507     .  0 0 "[    .    1]" 1 
       1397 1 151 ARG HA   1 154 ASN HB3  . . 4.280 3.505 3.223 3.810     .  0 0 "[    .    1]" 1 
       1398 1 151 ARG HA   1 154 ASN HD21 . . 5.500 4.519 4.232 4.918     .  0 0 "[    .    1]" 1 
       1399 1 151 ARG HA   1 154 ASN HD22 . . 5.500 5.161 4.866 5.500 0.000  3 0 "[    .    1]" 1 
       1400 1 151 ARG QB   1 152 LYS H    . . 4.150 2.894 2.698 3.039     .  0 0 "[    .    1]" 1 
       1401 1 151 ARG HB3  1 152 LYS H    . . 4.630 3.490 2.866 4.017     .  0 0 "[    .    1]" 1 
       1402 1 152 LYS H    1 153 ILE H    . . 4.910 2.740 2.529 2.974     .  0 0 "[    .    1]" 1 
       1403 1 152 LYS HA   1 154 ASN H    . . 4.760 4.438 4.305 4.697     .  0 0 "[    .    1]" 1 
       1404 1 152 LYS HA   1 155 GLU HB2  . . 4.620 3.633 3.170 4.188     .  0 0 "[    .    1]" 1 
       1405 1 152 LYS HA   1 155 GLU HB3  . . 4.730 4.534 3.403 4.750 0.020  4 0 "[    .    1]" 1 
       1406 1 152 LYS HA   1 155 GLU HG3  . . 5.460 5.194 4.958 5.469 0.009  9 0 "[    .    1]" 1 
       1407 1 152 LYS QB   1 153 ILE HG12 . . 4.570 3.217 2.893 4.680 0.110  1 0 "[    .    1]" 1 
       1408 1 153 ILE H    1 153 ILE HB   . . 3.590 2.613 2.357 2.665     .  0 0 "[    .    1]" 1 
       1409 1 153 ILE H    1 153 ILE HG12 . . 4.820 2.172 1.932 4.098     .  0 0 "[    .    1]" 1 
       1410 1 153 ILE H    1 153 ILE HG13 . . 4.160 3.553 3.470 3.943     .  0 0 "[    .    1]" 1 
       1411 1 153 ILE H    1 156 LEU HB2  . . 5.500 5.451 5.327 5.513 0.013  1 0 "[    .    1]" 1 
       1412 1 153 ILE HA   1 153 ILE HG12 . . 4.220 3.217 3.106 3.615     .  0 0 "[    .    1]" 1 
       1413 1 153 ILE HA   1 154 ASN H    . . 4.090 3.509 3.488 3.529     .  0 0 "[    .    1]" 1 
       1414 1 153 ILE HA   1 156 LEU H    . . 4.910 3.214 3.055 3.451     .  0 0 "[    .    1]" 1 
       1415 1 153 ILE HA   1 156 LEU HB2  . . 5.160 2.855 2.686 3.137     .  0 0 "[    .    1]" 1 
       1416 1 153 ILE HA   1 156 LEU HB3  . . 4.870 4.253 4.074 4.425     .  0 0 "[    .    1]" 1 
       1417 1 153 ILE HG12 1 153 ILE MG   . . 3.560 3.091 2.232 3.196     .  0 0 "[    .    1]" 1 
       1418 1 153 ILE HG13 1 154 ASN H    . . 4.970 4.994 4.944 5.078 0.108  1 0 "[    .    1]" 1 
       1419 1 153 ILE MG   1 154 ASN H    . . 4.050 3.701 3.306 3.816     .  0 0 "[    .    1]" 1 
       1420 1 153 ILE MG   1 154 ASN HA   . . 5.500 3.799 3.291 3.966     .  0 0 "[    .    1]" 1 
       1421 1 153 ILE MG   1 156 LEU HB3  . . 4.080 4.103 4.082 4.124 0.044  4 0 "[    .    1]" 1 
       1422 1 153 ILE MG   1 157 MET HA   . . 5.500 3.341 3.174 3.456     .  0 0 "[    .    1]" 1 
       1423 1 153 ILE MG   1 157 MET HB3  . . 5.340 5.344 5.296 5.372 0.032  4 0 "[    .    1]" 1 
       1424 1 153 ILE MG   1 157 MET HG2  . . 4.770 4.236 3.992 4.439     .  0 0 "[    .    1]" 1 
       1425 1 153 ILE MG   1 157 MET HG3  . . 4.590 3.151 2.926 3.317     .  0 0 "[    .    1]" 1 
       1426 1 154 ASN H    1 154 ASN HB2  . . 4.220 2.133 2.080 2.194     .  0 0 "[    .    1]" 1 
       1427 1 154 ASN H    1 154 ASN HB3  . . 3.990 3.438 3.349 3.501     .  0 0 "[    .    1]" 1 
       1428 1 154 ASN H    1 154 ASN HD21 . . 5.500 2.748 2.235 4.980     .  0 0 "[    .    1]" 1 
       1429 1 154 ASN H    1 155 GLU H    . . 5.140 2.757 2.702 2.835     .  0 0 "[    .    1]" 1 
       1430 1 154 ASN HB2  1 155 GLU H    . . 5.010 3.062 2.845 3.252     .  0 0 "[    .    1]" 1 
       1431 1 154 ASN HB3  1 155 GLU H    . . 4.840 3.260 3.049 3.477     .  0 0 "[    .    1]" 1 
       1432 1 154 ASN HD22 1 157 MET HG2  . . 5.500 5.455 5.235 5.510 0.010  1 0 "[    .    1]" 1 
       1433 1 154 ASN HD22 1 157 MET HG3  . . 5.500 4.614 4.243 4.917     .  0 0 "[    .    1]" 1 
       1434 1 155 GLU H    1 155 GLU HB2  . . 4.060 2.176 2.068 2.790     .  0 0 "[    .    1]" 1 
       1435 1 155 GLU H    1 155 GLU HB3  . . 4.070 3.078 2.363 3.270     .  0 0 "[    .    1]" 1 
       1436 1 155 GLU H    1 155 GLU HG2  . . 4.990 4.102 3.750 4.647     .  0 0 "[    .    1]" 1 
       1437 1 155 GLU H    1 155 GLU HG3  . . 4.610 4.063 3.553 4.325     .  0 0 "[    .    1]" 1 
       1438 1 155 GLU HB2  1 156 LEU H    . . 4.650 3.629 3.439 4.184     .  0 0 "[    .    1]" 1 
       1439 1 155 GLU HB2  1 156 LEU MD1  . . 5.180 4.473 3.423 5.208 0.028  4 0 "[    .    1]" 1 
       1440 1 155 GLU HB3  1 156 LEU H    . . 4.840 3.263 2.962 3.538     .  0 0 "[    .    1]" 1 
       1441 1 155 GLU HB3  1 156 LEU MD1  . . 5.500 3.140 2.150 3.869     .  0 0 "[    .    1]" 1 
       1442 1 156 LEU H    1 156 LEU HB3  . . 4.250 3.559 3.419 3.695     .  0 0 "[    .    1]" 1 
       1443 1 156 LEU H    1 157 MET H    . . 5.500 2.414 2.230 2.620     .  0 0 "[    .    1]" 1 
       1444 1 156 LEU HA   1 156 LEU MD1  . . 3.720 2.153 1.940 2.439     .  0 0 "[    .    1]" 1 
       1445 1 156 LEU HA   1 157 MET H    . . 5.500 3.057 2.974 3.140     .  0 0 "[    .    1]" 1 
       1446 1 156 LEU HB2  1 157 MET H    . . 5.500 3.970 3.803 4.045     .  0 0 "[    .    1]" 1 
       1447 1 156 LEU HB2  1 160 TYR H    . . 4.810 4.835 4.815 4.859 0.049  4 0 "[    .    1]" 1 
       1448 1 156 LEU HB2  1 160 TYR QD   . . 4.590 3.534 2.919 4.037     .  0 0 "[    .    1]" 1 
       1449 1 156 LEU HB2  1 160 TYR QE   . . 5.150 4.487 3.416 5.085     .  0 0 "[    .    1]" 1 
       1450 1 156 LEU HB3  1 156 LEU MD1  . . 3.380 2.765 2.315 3.193     .  0 0 "[    .    1]" 1 
       1451 1 156 LEU HB3  1 157 MET H    . . 5.250 4.236 4.117 4.355     .  0 0 "[    .    1]" 1 
       1452 1 156 LEU HB3  1 160 TYR H    . . 4.420 3.311 3.133 3.468     .  0 0 "[    .    1]" 1 
       1453 1 156 LEU HB3  1 160 TYR QD   . . 5.170 2.192 1.997 2.906     .  0 0 "[    .    1]" 1 
       1454 1 156 LEU HB3  1 160 TYR QE   . . 5.500 3.486 2.521 4.084     .  0 0 "[    .    1]" 1 
       1455 1 156 LEU MD1  1 159 LYS H    . . 5.500 4.935 4.033 5.529 0.029  4 0 "[    .    1]" 1 
       1456 1 156 LEU MD1  1 159 LYS HD3  . . 4.620 3.344 2.819 4.618     .  0 0 "[    .    1]" 1 
       1457 1 156 LEU MD1  1 159 LYS QE   . . 4.290 3.118 1.884 4.201     .  0 0 "[    .    1]" 1 
       1458 1 156 LEU MD1  1 160 TYR QD   . . 5.290 3.916 2.824 4.750     .  0 0 "[    .    1]" 1 
       1459 1 156 LEU MD1  1 160 TYR QE   . . 4.250 3.528 2.230 4.255 0.005  8 0 "[    .    1]" 1 
       1460 1 157 MET H    1 157 MET HB2  . . 4.270 2.090 2.060 2.150     .  0 0 "[    .    1]" 1 
       1461 1 157 MET H    1 157 MET HB3  . . 3.970 3.346 3.252 3.464     .  0 0 "[    .    1]" 1 
       1462 1 157 MET H    1 157 MET HG2  . . 4.890 4.355 4.121 4.483     .  0 0 "[    .    1]" 1 
       1463 1 157 MET H    1 157 MET HG3  . . 4.880 3.387 3.023 3.625     .  0 0 "[    .    1]" 1 
       1464 1 157 MET H    1 158 PRO HD2  . . 4.620 2.146 2.038 2.208     .  0 0 "[    .    1]" 1 
       1465 1 157 MET H    1 158 PRO HD3  . . 5.500 3.200 3.110 3.253     .  0 0 "[    .    1]" 1 
       1466 1 157 MET HA   1 157 MET HG3  . . 4.130 2.332 2.188 2.543     .  0 0 "[    .    1]" 1 
       1467 1 157 MET HA   1 160 TYR H    . . 4.230 4.131 3.991 4.243 0.013  7 0 "[    .    1]" 1 
       1468 1 157 MET HA   1 161 ALA MB   . . 4.530 2.951 2.786 3.056     .  0 0 "[    .    1]" 1 
       1469 1 157 MET HB2  1 158 PRO HD2  . . 4.770 2.629 2.479 2.732     .  0 0 "[    .    1]" 1 
       1470 1 157 MET HB2  1 158 PRO HD3  . . 4.020 2.278 2.045 2.417     .  0 0 "[    .    1]" 1 
       1471 1 157 MET HB2  1 159 LYS H    . . 5.500 5.000 4.762 5.538 0.038  6 0 "[    .    1]" 1 
       1472 1 157 MET HB3  1 158 PRO HD2  . . 5.420 3.133 3.033 3.331     .  0 0 "[    .    1]" 1 
       1473 1 157 MET HB3  1 158 PRO HD3  . . 4.640 2.090 1.974 2.322     .  0 0 "[    .    1]" 1 
       1474 1 157 MET HG2  1 158 PRO HD3  . . 5.500 4.373 4.280 4.531     .  0 0 "[    .    1]" 1 
       1475 1 157 MET HG2  1 161 ALA MB   . . 4.090 3.581 3.124 3.844     .  0 0 "[    .    1]" 1 
       1476 1 157 MET HG3  1 161 ALA MB   . . 4.170 4.164 4.094 4.224 0.054  9 0 "[    .    1]" 1 
       1477 1 158 PRO HA   1 159 LYS H    . . 5.030 3.152 2.595 3.391     .  0 0 "[    .    1]" 1 
       1478 1 158 PRO HA   1 161 ALA H    . . 5.170 3.952 3.598 4.560     .  0 0 "[    .    1]" 1 
       1479 1 158 PRO HA   1 162 PRO HA   . . 4.360 2.199 1.984 2.654     .  0 0 "[    .    1]" 1 
       1480 1 158 PRO HA   1 162 PRO HB2  . . 4.470 4.493 4.447 4.528 0.058  9 0 "[    .    1]" 1 
       1481 1 158 PRO HB2  1 159 LYS H    . . 5.170 3.959 3.785 4.343     .  0 0 "[    .    1]" 1 
       1482 1 158 PRO HB3  1 159 LYS H    . . 5.430 4.478 4.402 4.645     .  0 0 "[    .    1]" 1 
       1483 1 158 PRO HD2  1 159 LYS H    . . 4.700 3.342 2.829 4.542     .  0 0 "[    .    1]" 1 
       1484 1 158 PRO HD3  1 159 LYS H    . . 5.070 4.229 3.938 4.910     .  0 0 "[    .    1]" 1 
       1485 1 158 PRO HD3  1 162 PRO HA   . . 5.500 5.362 5.258 5.511 0.011  5 0 "[    .    1]" 1 
       1486 1 159 LYS H    1 159 LYS HB2  . . 4.190 2.708 2.174 3.664     .  0 0 "[    .    1]" 1 
       1487 1 159 LYS H    1 159 LYS HB3  . . 4.200 3.027 2.379 3.740     .  0 0 "[    .    1]" 1 
       1488 1 159 LYS H    1 159 LYS HG2  . . 5.500 4.415 3.822 4.679     .  0 0 "[    .    1]" 1 
       1489 1 159 LYS H    1 159 LYS HG3  . . 5.260 4.363 3.254 4.838     .  0 0 "[    .    1]" 1 
       1490 1 159 LYS H    1 160 TYR H    . . 5.490 2.588 2.454 2.670     .  0 0 "[    .    1]" 1 
       1491 1 159 LYS HA   1 159 LYS HG3  . . 4.280 2.804 2.154 3.389     .  0 0 "[    .    1]" 1 
       1492 1 159 LYS HA   1 160 TYR H    . . 4.940 3.570 3.569 3.571     .  0 0 "[    .    1]" 1 
       1493 1 159 LYS HA   1 161 ALA H    . . 4.440 4.209 3.903 4.447 0.007  6 0 "[    .    1]" 1 
       1494 1 159 LYS HB2  1 159 LYS QE   . . 3.760 3.300 1.998 3.709     .  0 0 "[    .    1]" 1 
       1495 1 159 LYS HB2  1 160 TYR H    . . 4.570 3.273 2.547 3.759     .  0 0 "[    .    1]" 1 
       1496 1 159 LYS HB2  1 160 TYR QD   . . 5.310 4.370 3.029 5.171     .  0 0 "[    .    1]" 1 
       1497 1 159 LYS HB3  1 159 LYS QE   . . 3.660 3.048 2.019 3.661 0.001  2 0 "[    .    1]" 1 
       1498 1 159 LYS HB3  1 160 TYR H    . . 4.840 2.341 2.184 2.867     .  0 0 "[    .    1]" 1 
       1499 1 159 LYS HB3  1 160 TYR QD   . . 5.250 3.102 2.080 3.775     .  0 0 "[    .    1]" 1 
       1500 1 159 LYS HD2  1 160 TYR QE   . . 5.260 4.314 2.765 5.228     .  0 0 "[    .    1]" 1 
       1501 1 159 LYS HD3  1 160 TYR QE   . . 5.470 4.146 2.545 5.441     .  0 0 "[    .    1]" 1 
       1502 1 159 LYS QE   1 160 TYR QD   . . 5.500 4.011 3.135 5.252     .  0 0 "[    .    1]" 1 
       1503 1 159 LYS QE   1 160 TYR QE   . . 5.090 3.164 2.390 4.389     .  0 0 "[    .    1]" 1 
       1504 1 159 LYS HG2  1 160 TYR H    . . 5.500 4.081 2.812 4.791     .  0 0 "[    .    1]" 1 
       1505 1 160 TYR H    1 160 TYR QD   . . 5.500 2.972 2.029 3.543     .  0 0 "[    .    1]" 1 
       1506 1 160 TYR H    1 161 ALA H    . . 5.500 2.499 2.292 2.611     .  0 0 "[    .    1]" 1 
       1507 1 160 TYR H    1 161 ALA MB   . . 4.840 4.009 3.742 4.320     .  0 0 "[    .    1]" 1 
       1508 1 160 TYR HA   1 160 TYR QD   . . 4.110 2.591 2.002 3.146     .  0 0 "[    .    1]" 1 
       1509 1 160 TYR HA   1 160 TYR QE   . . 5.380 4.512 4.222 4.747     .  0 0 "[    .    1]" 1 
       1510 1 160 TYR HA   1 161 ALA H    . . 4.800 3.128 2.922 3.427     .  0 0 "[    .    1]" 1 
       1511 1 160 TYR HB2  1 161 ALA H    . . 5.440 3.745 3.110 4.095     .  0 0 "[    .    1]" 1 
       1512 1 160 TYR HB3  1 161 ALA H    . . 5.500 4.282 3.909 4.516     .  0 0 "[    .    1]" 1 
       1513 1 161 ALA H    1 162 PRO HD2  . . 4.870 3.387 3.251 3.659     .  0 0 "[    .    1]" 1 
       1514 1 161 ALA H    1 162 PRO HD3  . . 5.140 2.426 2.261 2.762     .  0 0 "[    .    1]" 1 
       1515 1 161 ALA HA   1 162 PRO HD2  . . 4.270 2.144 2.114 2.174     .  0 0 "[    .    1]" 1 
       1516 1 161 ALA HA   1 162 PRO HD3  . . 3.930 3.003 2.962 3.041     .  0 0 "[    .    1]" 1 
       1517 1 161 ALA MB   1 162 PRO HD2  . . 4.510 3.806 3.782 3.822     .  0 0 "[    .    1]" 1 
       1518 1 161 ALA MB   1 162 PRO HD3  . . 4.690 4.146 4.139 4.153     .  0 0 "[    .    1]" 1 
       1519 1 162 PRO HA   1 163 LYS H    . . 4.150 2.636 2.361 3.570     .  0 0 "[    .    1]" 1 
       1520 1 162 PRO HA   1 165 ALA MB   . . 4.360 4.344 4.172 4.417 0.057  1 0 "[    .    1]" 1 
       1521 1 162 PRO HB2  1 162 PRO HD3  . . 4.320 3.917 3.917 3.918     .  0 0 "[    .    1]" 1 
       1522 1 163 LYS HA   1 167 ALA H    . . 3.920 3.889 3.726 3.985 0.065  1 0 "[    .    1]" 1 
       1523 1 164 ALA H    1 165 ALA MB   . . 4.990 4.373 3.263 5.056 0.066  3 0 "[    .    1]" 1 
       1524 1 164 ALA H    1 166 SER QB   . . 4.830 4.740 4.481 4.904 0.074  1 0 "[    .    1]" 1 
       1525 1 164 ALA HA   1 168 ARG H    . . 4.780 4.424 3.853 4.781 0.001 10 0 "[    .    1]" 1 
       1526 1 165 ALA HA   1 167 ALA H    . . 4.400 4.403 4.388 4.440 0.040  1 0 "[    .    1]" 1 
       1527 1 165 ALA HA   1 168 ARG HB2  . . 4.750 3.927 2.484 4.750     .  0 0 "[    .    1]" 1 
       1528 1 166 SER HA   1 168 ARG H    . . 4.840 4.021 3.605 4.723     .  0 0 "[    .    1]" 1 
       1529 1 167 ALA H    1 167 ALA MB   . . 3.650 2.309 2.075 2.510     .  0 0 "[    .    1]" 1 
       1530 1 167 ALA HA   1 168 ARG H    . . 3.420 3.225 2.797 3.444 0.024  8 0 "[    .    1]" 1 
       1531 1 168 ARG H    1 170 ASP QB   . . 4.920 4.814 4.100 5.337 0.417  8 0 "[    .    1]" 1 
       1532 1 168 ARG H    1 171 LEU QB   . . 5.100 5.066 4.811 5.345 0.245  8 0 "[    .    1]" 1 
    stop_

save_



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