NMR Restraints Grid

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

image mrblock_id pdb_id cing in_recoord stage program type subtype subsubtype
389449 1nmv cing recoord 4-filtered-FRED Wattos check violation distance


data_1nmv


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              1255
    _Distance_constraint_stats_list.Viol_count                    1067
    _Distance_constraint_stats_list.Viol_total                    301.983
    _Distance_constraint_stats_list.Viol_max                      0.268
    _Distance_constraint_stats_list.Viol_rms                      0.0119
    _Distance_constraint_stats_list.Viol_average_all_restraints   0.0024
    _Distance_constraint_stats_list.Viol_average_violations_only  0.0283
    _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   2 ALA 0.000 0.000  . 0 "[    .    1]" 
       1   3 ASP 0.000 0.000  . 0 "[    .    1]" 
       1   4 GLU 0.582 0.199  6 0 "[    .    1]" 
       1   5 GLU 0.878 0.199  6 0 "[    .    1]" 
       1   6 LYS 0.640 0.194  8 0 "[    .    1]" 
       1   7 LEU 0.394 0.110  7 0 "[    .    1]" 
       1   8 PRO 0.719 0.143  7 0 "[    .    1]" 
       1   9 PRO 0.552 0.075  9 0 "[    .    1]" 
       1  10 GLY 0.000 0.000  . 0 "[    .    1]" 
       1  11 TRP 0.842 0.075  9 0 "[    .    1]" 
       1  12 GLU 0.568 0.061  3 0 "[    .    1]" 
       1  13 LYS 0.425 0.061  3 0 "[    .    1]" 
       1  14 ARG 0.092 0.048  5 0 "[    .    1]" 
       1  15 MET 0.311 0.134  5 0 "[    .    1]" 
       1  16 SER 0.167 0.041 10 0 "[    .    1]" 
       1  17 ARG 0.149 0.045 10 0 "[    .    1]" 
       1  18 SER 0.001 0.001  5 0 "[    .    1]" 
       1  19 SER 0.102 0.041 10 0 "[    .    1]" 
       1  20 GLY 0.012 0.012  5 0 "[    .    1]" 
       1  21 ARG 0.177 0.134  5 0 "[    .    1]" 
       1  22 VAL 0.119 0.042  7 0 "[    .    1]" 
       1  23 TYR 0.294 0.053  6 0 "[    .    1]" 
       1  24 TYR 0.885 0.091  7 0 "[    .    1]" 
       1  25 PHE 0.780 0.091  7 0 "[    .    1]" 
       1  26 ASN 0.473 0.067  9 0 "[    .    1]" 
       1  27 HIS 0.826 0.067  7 0 "[    .    1]" 
       1  28 ILE 0.116 0.021  4 0 "[    .    1]" 
       1  29 THR 0.101 0.021  4 0 "[    .    1]" 
       1  30 ASN 0.518 0.067  7 0 "[    .    1]" 
       1  31 ALA 0.107 0.029  3 0 "[    .    1]" 
       1  32 SER 0.157 0.053  6 0 "[    .    1]" 
       1  33 GLN 0.667 0.268 10 0 "[    .    1]" 
       1  34 TRP 0.523 0.095  8 0 "[    .    1]" 
       1  35 GLU 0.308 0.095  8 0 "[    .    1]" 
       1  36 ARG 0.258 0.101  4 0 "[    .    1]" 
       1  37 PRO 0.377 0.101  4 0 "[    .    1]" 
       1  38 SER 1.008 0.143  7 0 "[    .    1]" 
       1  39 GLY 0.348 0.117  5 0 "[    .    1]" 
       1  40 ASN 0.291 0.134  2 0 "[    .    1]" 
       1  47 ASN 0.073 0.051  8 0 "[    .    1]" 
       1  48 GLY 0.073 0.051  8 0 "[    .    1]" 
       1  49 GLN 0.165 0.165  9 0 "[    .    1]" 
       1  50 GLY 0.165 0.165  9 0 "[    .    1]" 
       1  52 PRO 0.096 0.048  8 0 "[    .    1]" 
       1  53 ALA 0.061 0.048  8 0 "[    .    1]" 
       1  54 ARG 0.483 0.056 10 0 "[    .    1]" 
       1  55 VAL 0.062 0.014  3 0 "[    .    1]" 
       1  56 ARG 0.420 0.075  2 0 "[    .    1]" 
       1  57 CYS 0.121 0.026  8 0 "[    .    1]" 
       1  58 SER 0.219 0.017  1 0 "[    .    1]" 
       1  59 HIS 0.346 0.035  8 0 "[    .    1]" 
       1  60 LEU 1.207 0.111  6 0 "[    .    1]" 
       1  61 LEU 0.484 0.150  5 0 "[    .    1]" 
       1  62 VAL 0.989 0.079  9 0 "[    .    1]" 
       1  63 LYS 0.695 0.074 10 0 "[    .    1]" 
       1  64 HIS 1.406 0.264  4 0 "[    .    1]" 
       1  65 SER 0.007 0.007  9 0 "[    .    1]" 
       1  66 GLN 0.220 0.031  5 0 "[    .    1]" 
       1  67 SER 0.436 0.064  4 0 "[    .    1]" 
       1  68 ARG 0.093 0.046  9 0 "[    .    1]" 
       1  69 ARG 0.175 0.031  4 0 "[    .    1]" 
       1  70 PRO 0.776 0.064  4 0 "[    .    1]" 
       1  71 SER 0.152 0.036  7 0 "[    .    1]" 
       1  72 SER 0.040 0.015  6 0 "[    .    1]" 
       1  73 TRP 0.736 0.047  6 0 "[    .    1]" 
       1  74 ARG 0.137 0.038  6 0 "[    .    1]" 
       1  75 GLN 0.246 0.052  3 0 "[    .    1]" 
       1  76 GLU 0.246 0.052  3 0 "[    .    1]" 
       1  77 LYS 0.000 0.000  . 0 "[    .    1]" 
       1  78 ILE 0.360 0.060  4 0 "[    .    1]" 
       1  79 THR 0.021 0.012  8 0 "[    .    1]" 
       1  80 ARG 0.429 0.264  4 0 "[    .    1]" 
       1  81 THR 0.013 0.007  4 0 "[    .    1]" 
       1  82 LYS 0.000 0.000  . 0 "[    .    1]" 
       1  83 GLU 0.012 0.009  8 0 "[    .    1]" 
       1  84 GLU 0.110 0.035  8 0 "[    .    1]" 
       1  85 ALA 0.107 0.044  5 0 "[    .    1]" 
       1  86 LEU 0.254 0.038  4 0 "[    .    1]" 
       1  87 GLU 0.015 0.006 10 0 "[    .    1]" 
       1  88 LEU 0.056 0.044  5 0 "[    .    1]" 
       1  89 ILE 1.555 0.175  6 0 "[    .    1]" 
       1  90 ASN 0.416 0.051  7 0 "[    .    1]" 
       1  91 GLY 0.047 0.013  3 0 "[    .    1]" 
       1  92 TYR 0.508 0.052  5 0 "[    .    1]" 
       1  93 ILE 0.420 0.051  7 0 "[    .    1]" 
       1  94 GLN 0.046 0.013  3 0 "[    .    1]" 
       1  95 LYS 0.009 0.009  1 0 "[    .    1]" 
       1  96 ILE 0.198 0.033  6 0 "[    .    1]" 
       1  97 LYS 0.000 0.000  . 0 "[    .    1]" 
       1  98 SER 0.000 0.000  . 0 "[    .    1]" 
       1  99 GLY 0.000 0.000  . 0 "[    .    1]" 
       1 100 GLU 0.000 0.000  . 0 "[    .    1]" 
       1 101 GLU 0.310 0.115  7 0 "[    .    1]" 
       1 102 ASP 0.606 0.079  2 0 "[    .    1]" 
       1 103 PHE 1.115 0.092  1 0 "[    .    1]" 
       1 104 GLU 0.086 0.032  1 0 "[    .    1]" 
       1 105 SER 0.017 0.017  5 0 "[    .    1]" 
       1 106 LEU 0.726 0.079  2 0 "[    .    1]" 
       1 107 ALA 1.904 0.099  8 0 "[    .    1]" 
       1 108 SER 0.499 0.066  5 0 "[    .    1]" 
       1 109 GLN 0.511 0.075  1 0 "[    .    1]" 
       1 110 PHE 0.680 0.075  1 0 "[    .    1]" 
       1 111 SER 0.865 0.089  1 0 "[    .    1]" 
       1 112 ASP 0.526 0.079  9 0 "[    .    1]" 
       1 113 CYS 0.452 0.150  5 0 "[    .    1]" 
       1 114 SER 0.063 0.015  2 0 "[    .    1]" 
       1 115 SER 0.352 0.047  6 0 "[    .    1]" 
       1 116 ALA 0.819 0.085  9 0 "[    .    1]" 
       1 117 LYS 0.014 0.008  4 0 "[    .    1]" 
       1 118 ALA 0.016 0.008  4 0 "[    .    1]" 
       1 119 ARG 0.482 0.066  5 0 "[    .    1]" 
       1 120 GLY 0.295 0.055  8 0 "[    .    1]" 
       1 121 ASP 0.000 0.000  . 0 "[    .    1]" 
       1 122 LEU 0.030 0.011  2 0 "[    .    1]" 
       1 123 GLY 0.028 0.011  2 0 "[    .    1]" 
       1 124 ALA 0.026 0.009  3 0 "[    .    1]" 
       1 125 PHE 1.052 0.122  2 0 "[    .    1]" 
       1 126 SER 1.031 0.122  2 0 "[    .    1]" 
       1 127 ARG 0.414 0.056 10 0 "[    .    1]" 
       1 128 GLY 0.243 0.043 10 0 "[    .    1]" 
       1 129 GLN 0.238 0.043 10 0 "[    .    1]" 
       1 130 MET 0.020 0.014  5 0 "[    .    1]" 
       1 131 GLN 0.180 0.043  2 0 "[    .    1]" 
       1 132 LYS 0.327 0.049  3 0 "[    .    1]" 
       1 133 PRO 0.256 0.038  3 0 "[    .    1]" 
       1 134 PHE 1.097 0.104  3 0 "[    .    1]" 
       1 135 GLU 1.496 0.104  3 0 "[    .    1]" 
       1 136 ASP 0.671 0.057  1 0 "[    .    1]" 
       1 137 ALA 0.015 0.013  9 0 "[    .    1]" 
       1 138 SER 0.523 0.041  1 0 "[    .    1]" 
       1 139 PHE 0.694 0.057  1 0 "[    .    1]" 
       1 140 ALA 0.000 0.000  . 0 "[    .    1]" 
       1 141 LEU 0.054 0.040  1 0 "[    .    1]" 
       1 142 ARG 0.015 0.013  9 0 "[    .    1]" 
       1 143 THR 0.017 0.008  5 0 "[    .    1]" 
       1 144 GLY 0.007 0.007  5 0 "[    .    1]" 
       1 145 GLU 0.071 0.040  1 0 "[    .    1]" 
       1 146 MET 0.314 0.035  2 0 "[    .    1]" 
       1 147 SER 0.234 0.035  2 0 "[    .    1]" 
       1 148 GLY 0.000 0.000  . 0 "[    .    1]" 
       1 149 PRO 0.000 0.000  . 0 "[    .    1]" 
       1 150 VAL 0.148 0.025  4 0 "[    .    1]" 
       1 151 PHE 0.302 0.029  3 0 "[    .    1]" 
       1 152 THR 0.180 0.043  2 0 "[    .    1]" 
       1 153 ASP 0.059 0.043  7 0 "[    .    1]" 
       1 154 SER 0.126 0.046  9 0 "[    .    1]" 
       1 155 GLY 0.046 0.009  6 0 "[    .    1]" 
       1 156 ILE 0.400 0.040  4 0 "[    .    1]" 
       1 157 HIS 1.782 0.158  3 0 "[    .    1]" 
       1 158 ILE 2.982 0.175  6 0 "[    .    1]" 
       1 159 ILE 0.253 0.032  6 0 "[    .    1]" 
       1 160 LEU 0.037 0.016  3 0 "[    .    1]" 
       1 161 ARG 0.154 0.026  8 0 "[    .    1]" 
       1 162 THR 0.410 0.075  2 0 "[    .    1]" 
       1 163 GLU 0.000 0.000  . 0 "[    .    1]" 
    stop_

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

          1 1   5 GLU HA   1   6 LYS H    1.800     . 3.300 2.789 2.201 3.494 0.194  8 0 "[    .    1]" 1 
          2 1   2 ALA HA   1   3 ASP H    1.800     . 4.800 2.524 2.140 3.520     .  0 0 "[    .    1]" 1 
          3 1   2 ALA MB   1   3 ASP H    1.800     . 4.800 2.997 1.946 3.688     .  0 0 "[    .    1]" 1 
          4 1   3 ASP HA   1   4 GLU H    1.800     . 3.300 2.676 2.138 3.244     .  0 0 "[    .    1]" 1 
          5 1   3 ASP QB   1   4 GLU H    1.800     . 5.500 3.419 1.940 3.942     .  0 0 "[    .    1]" 1 
          6 1   4 GLU H    1   4 GLU HB3  1.800     . 3.800 3.103 2.559 3.807 0.007 10 0 "[    .    1]" 1 
          7 1   4 GLU H    1   4 GLU HB2  1.800     . 3.800 3.042 2.225 3.863 0.063  1 0 "[    .    1]" 1 
          8 1   4 GLU HB3  1   5 GLU H    1.800     . 4.800 3.520 1.857 4.478     .  0 0 "[    .    1]" 1 
          9 1   4 GLU HB2  1   5 GLU H    1.800     . 4.800 4.000 3.201 4.625     .  0 0 "[    .    1]" 1 
         10 1   4 GLU HA   1   5 GLU H    1.800     . 3.300 2.869 2.148 3.499 0.199  6 0 "[    .    1]" 1 
         11 1  39 GLY H    1  40 ASN H    1.800     . 4.300 2.982 2.485 3.811     .  0 0 "[    .    1]" 1 
         12 1  38 SER H    1  40 ASN H    1.800     . 4.800 4.799 4.641 4.934 0.134  2 0 "[    .    1]" 1 
         13 1  49 GLN HA   1  50 GLY H    1.800     . 3.300 2.621 2.157 3.465 0.165  9 0 "[    .    1]" 1 
         14 1  47 ASN HB3  1  48 GLY H    1.800     . 4.800 3.377 2.010 4.353     .  0 0 "[    .    1]" 1 
         15 1  47 ASN HB2  1  48 GLY H    1.800     . 3.800 3.226 1.973 3.851 0.051  8 0 "[    .    1]" 1 
         16 1  47 ASN HA   1  48 GLY H    1.800     . 3.800 2.476 2.143 3.327     .  0 0 "[    .    1]" 1 
         17 1 100 GLU H    1 101 GLU H    1.800     . 2.700 2.407 2.302 2.550     .  0 0 "[    .    1]" 1 
         18 1 100 GLU HA   1 101 GLU H    1.800     . 4.800 3.549 3.530 3.574     .  0 0 "[    .    1]" 1 
         19 1 100 GLU QB   1 101 GLU H    1.800     . 4.300 2.596 2.447 2.702     .  0 0 "[    .    1]" 1 
         20 1 101 GLU HA   1 102 ASP H    1.800     . 3.300 2.340 2.134 2.661     .  0 0 "[    .    1]" 1 
         21 1 101 GLU H    1 102 ASP H    1.800     . 4.800 4.249 3.848 4.485     .  0 0 "[    .    1]" 1 
         22 1 101 GLU QB   1 102 ASP H    1.800     . 4.300 2.906 1.977 3.797     .  0 0 "[    .    1]" 1 
         23 1 101 GLU QG   1 102 ASP H    1.800     . 5.500 3.879 3.023 4.438     .  0 0 "[    .    1]" 1 
         24 1 101 GLU QB   1 106 LEU MD1  1.800     . 5.500 2.249 1.789 4.609 0.011  7 0 "[    .    1]" 1 
         25 1 102 ASP HA   1 103 PHE H    1.800     . 2.700 2.229 2.138 2.345     .  0 0 "[    .    1]" 1 
         26 1 102 ASP HA   1 106 LEU H    1.800     . 4.800 4.856 4.823 4.879 0.079  2 0 "[    .    1]" 1 
         27 1 102 ASP HB3  1 103 PHE H    1.800     . 4.300 3.795 3.229 4.051     .  0 0 "[    .    1]" 1 
         28 1 102 ASP HB2  1 103 PHE H    1.800     . 3.300 2.935 2.531 3.274     .  0 0 "[    .    1]" 1 
         29 1 102 ASP H    1 102 ASP HB2  1.800     . 4.300 3.618 3.339 3.813     .  0 0 "[    .    1]" 1 
         30 1 102 ASP H    1 102 ASP HB3  1.800     . 3.300 3.063 2.627 3.320 0.020  7 0 "[    .    1]" 1 
         31 1 102 ASP H    1 103 PHE H    1.800     . 4.800 4.527 4.408 4.639     .  0 0 "[    .    1]" 1 
         32 1 103 PHE HA   1 106 LEU H    1.800     . 4.800 3.625 3.454 3.853     .  0 0 "[    .    1]" 1 
         33 1 103 PHE HA   1 106 LEU QB   1.800     . 3.800 2.390 1.911 2.701     .  0 0 "[    .    1]" 1 
         34 1 103 PHE HA   1 107 ALA H    1.800     . 4.800 3.223 3.038 3.394     .  0 0 "[    .    1]" 1 
         35 1 103 PHE HB3  1 104 GLU H    1.800     . 4.300 2.506 2.314 2.620     .  0 0 "[    .    1]" 1 
         36 1 103 PHE HB2  1 104 GLU H    1.800     . 4.300 3.666 3.592 3.741     .  0 0 "[    .    1]" 1 
         37 1 103 PHE HB2  1 160 LEU MD2  1.800     . 4.300 3.075 2.380 4.088     .  0 0 "[    .    1]" 1 
         38 1 103 PHE HB3  1 160 LEU MD2  1.800     . 4.300 3.005 2.634 3.733     .  0 0 "[    .    1]" 1 
         39 1 103 PHE HD1  1 104 GLU H    1.800     . 3.800 3.721 3.441 3.832 0.032  1 0 "[    .    1]" 1 
         40 1 103 PHE HD1  1 160 LEU MD2  1.800     . 4.800 4.219 3.751 4.798     .  0 0 "[    .    1]" 1 
         41 1 103 PHE HE1  1 160 LEU MD2  1.800     . 5.500 5.072 4.660 5.469     .  0 0 "[    .    1]" 1 
         42 1 103 PHE H    1 103 PHE HB3  1.800     . 2.700 2.746 2.714 2.783 0.083  1 0 "[    .    1]" 1 
         43 1 103 PHE H    1 103 PHE HB2  1.800     . 3.300 2.283 2.215 2.335     .  0 0 "[    .    1]" 1 
         44 1 103 PHE H    1 104 GLU H    1.800     . 3.300 2.762 2.684 2.857     .  0 0 "[    .    1]" 1 
         45 1 103 PHE H    1 105 SER H    1.800     . 4.800 4.523 4.344 4.784     .  0 0 "[    .    1]" 1 
         46 1 104 GLU HA   1 107 ALA MB   1.800     . 4.300 3.050 2.765 3.311     .  0 0 "[    .    1]" 1 
         47 1 104 GLU HA   1 105 SER H    1.800     . 5.500 3.570 3.561 3.578     .  0 0 "[    .    1]" 1 
         48 1 104 GLU HA   1 107 ALA H    1.800     . 4.300 4.231 4.142 4.300     .  0 0 "[    .    1]" 1 
         49 1 104 GLU HA   1 108 SER H    1.800     . 4.800 4.163 4.046 4.335     .  0 0 "[    .    1]" 1 
         50 1 104 GLU QB   1 105 SER H    1.800     . 5.500 2.328 2.090 2.446     .  0 0 "[    .    1]" 1 
         51 1 104 GLU H    1 104 GLU HB2  1.800     . 3.300 2.508 2.139 2.867     .  0 0 "[    .    1]" 1 
         52 1 104 GLU H    1 104 GLU HB3  1.800     . 4.300 3.254 2.192 3.594     .  0 0 "[    .    1]" 1 
         53 1 104 GLU H    1 105 SER H    1.800     . 3.300 2.888 2.767 3.024     .  0 0 "[    .    1]" 1 
         54 1 104 GLU H    1 106 LEU H    1.800     . 4.800 4.120 3.773 4.288     .  0 0 "[    .    1]" 1 
         55 1 105 SER HA   1 106 LEU H    1.800     . 4.300 3.551 3.483 3.575     .  0 0 "[    .    1]" 1 
         56 1 105 SER HA   1 108 SER HB3  1.800     . 3.300 3.037 2.788 3.317 0.017  5 0 "[    .    1]" 1 
         57 1 105 SER HA   1 108 SER H    1.800     . 4.300 3.952 3.810 4.136     .  0 0 "[    .    1]" 1 
         58 1 105 SER HA   1 109 GLN H    1.800     . 4.800 4.376 4.101 4.496     .  0 0 "[    .    1]" 1 
         59 1 105 SER H    1 105 SER HB3  1.800     . 3.300 2.686 2.099 3.209     .  0 0 "[    .    1]" 1 
         60 1 105 SER H    1 105 SER HB2  1.800     . 4.300 2.586 2.085 3.590     .  0 0 "[    .    1]" 1 
         61 1 105 SER H    1 105 SER HG   3.000 3.000 5.500 4.099 3.436 4.483     .  0 0 "[    .    1]" 1 
         62 1 105 SER H    1 106 LEU H    1.800     . 3.300 2.669 2.565 2.731     .  0 0 "[    .    1]" 1 
         63 1 105 SER H    1 107 ALA H    1.800     . 4.800 4.657 4.546 4.771     .  0 0 "[    .    1]" 1 
         64 1 106 LEU HA   1 107 ALA H    1.800     . 5.000 3.573 3.568 3.579     .  0 0 "[    .    1]" 1 
         65 1 106 LEU HA   1 109 GLN HB2  1.800     . 3.300 3.140 2.967 3.303 0.003  5 0 "[    .    1]" 1 
         66 1 106 LEU HA   1 109 GLN H    1.800     . 4.300 3.735 3.673 3.799     .  0 0 "[    .    1]" 1 
         67 1 106 LEU HA   1 110 PHE HD2  1.800     . 3.800 3.014 2.632 3.215     .  0 0 "[    .    1]" 1 
         68 1 106 LEU HA   1 110 PHE HE2  1.800     . 4.800 2.754 2.389 3.064     .  0 0 "[    .    1]" 1 
         69 1 106 LEU MD2  1 110 PHE HD2  1.800     . 3.800 2.715 1.732 3.706 0.068  1 0 "[    .    1]" 1 
         70 1 106 LEU MD2  1 110 PHE HE2  1.800     . 3.800 2.237 1.813 3.489     .  0 0 "[    .    1]" 1 
         71 1 106 LEU MD2  1 110 PHE HZ   1.800     . 5.500 4.031 3.486 5.263     .  0 0 "[    .    1]" 1 
         72 1 106 LEU H    1 107 ALA H    1.800     . 3.300 2.968 2.895 3.019     .  0 0 "[    .    1]" 1 
         73 1 106 LEU H    1 108 SER H    1.800     . 4.800 4.382 4.205 4.646     .  0 0 "[    .    1]" 1 
         74 1 106 LEU H    1 110 PHE HD2  1.800     . 5.500 5.279 4.883 5.558 0.058  1 0 "[    .    1]" 1 
         75 1 107 ALA HA   1 108 SER H    1.800     . 4.300 3.557 3.540 3.570     .  0 0 "[    .    1]" 1 
         76 1 107 ALA HA   1 111 SER H    1.800     . 3.800 3.861 3.834 3.889 0.089  1 0 "[    .    1]" 1 
         77 1 107 ALA HA   1 111 SER HA   1.800     . 4.800 4.107 3.960 4.243     .  0 0 "[    .    1]" 1 
         78 1 107 ALA HA   1 110 PHE H    1.800     . 4.300 3.493 3.397 3.572     .  0 0 "[    .    1]" 1 
         79 1 107 ALA HA   1 111 SER QB   1.800     . 4.300 3.682 3.266 4.252     .  0 0 "[    .    1]" 1 
         80 1 107 ALA MB   1 108 SER H    1.800     . 3.800 2.419 2.277 2.586     .  0 0 "[    .    1]" 1 
         81 1 107 ALA MB   1 116 ALA H    1.800     . 5.500 5.570 5.551 5.585 0.085  9 0 "[    .    1]" 1 
         82 1 107 ALA MB   1 119 ARG HA   1.800     . 5.500 3.647 3.272 4.070     .  0 0 "[    .    1]" 1 
         83 1 107 ALA MB   1 120 GLY HA3  1.800     . 3.800 2.214 1.945 2.433     .  0 0 "[    .    1]" 1 
         84 1 107 ALA MB   1 120 GLY HA2  3.000 3.000 5.000 3.025 2.945 3.178 0.055  8 0 "[    .    1]" 1 
         85 1 107 ALA H    1 108 SER H    1.800     . 3.300 3.096 2.986 3.273     .  0 0 "[    .    1]" 1 
         86 1 107 ALA H    1 109 GLN H    1.800     . 4.800 4.700 4.553 4.786     .  0 0 "[    .    1]" 1 
         87 1 108 SER HA   1 109 GLN H    1.800     . 5.000 3.577 3.565 3.594     .  0 0 "[    .    1]" 1 
         88 1 108 SER HA   1 111 SER H    1.800     . 4.800 3.437 3.322 3.522     .  0 0 "[    .    1]" 1 
         89 1 108 SER HA   1 116 ALA MB   1.800     . 4.800 3.114 2.777 3.424     .  0 0 "[    .    1]" 1 
         90 1 108 SER HA   1 119 ARG QB   1.800     . 3.800 3.771 3.566 3.842 0.042  9 0 "[    .    1]" 1 
         91 1 108 SER HA   1 119 ARG H    1.800     . 4.300 4.299 3.965 4.366 0.066  5 0 "[    .    1]" 1 
         92 1 108 SER HA   1 120 GLY H    1.800     . 4.800 4.308 4.024 4.533     .  0 0 "[    .    1]" 1 
         93 1 108 SER HB3  1 109 GLN H    1.800     . 3.800 2.382 2.165 2.563     .  0 0 "[    .    1]" 1 
         94 1 108 SER HB2  1 109 GLN H    1.800     . 4.800 3.783 3.435 3.898     .  0 0 "[    .    1]" 1 
         95 1 108 SER H    1 108 SER HB3  1.800     . 3.300 2.454 2.292 2.927     .  0 0 "[    .    1]" 1 
         96 1 108 SER H    1 108 SER HB2  1.800     . 4.300 2.641 2.195 2.852     .  0 0 "[    .    1]" 1 
         97 1 108 SER H    1 109 GLN H    1.800     . 3.300 3.028 2.953 3.145     .  0 0 "[    .    1]" 1 
         98 1 108 SER H    1 110 PHE H    1.800     . 4.800 3.988 3.883 4.107     .  0 0 "[    .    1]" 1 
         99 1 108 SER H    1 119 ARG HA   1.800     . 3.800 3.187 2.959 3.464     .  0 0 "[    .    1]" 1 
        100 1 109 GLN H    1 110 PHE H    1.800     . 2.700 2.709 2.663 2.728 0.028  4 0 "[    .    1]" 1 
        101 1 109 GLN HB3  1 110 PHE H    1.800     . 4.800 3.985 3.574 4.179     .  0 0 "[    .    1]" 1 
        102 1 109 GLN HB2  1 110 PHE H    1.800     . 4.800 3.418 3.338 3.500     .  0 0 "[    .    1]" 1 
        103 1 109 GLN HB2  1 110 PHE HD2  1.800     . 3.800 3.799 3.647 3.825 0.025  4 0 "[    .    1]" 1 
        104 1 109 GLN HB2  1 110 PHE HE2  1.800     . 3.800 3.683 3.585 3.753     .  0 0 "[    .    1]" 1 
        105 1 109 GLN HB2  1 110 PHE HZ   1.800     . 4.800 4.338 4.120 4.800 0.000  1 0 "[    .    1]" 1 
        106 1 109 GLN HB3  1 110 PHE HD1  1.800     . 4.300 4.323 4.311 4.375 0.075  1 0 "[    .    1]" 1 
        107 1 109 GLN HB3  1 110 PHE HE1  1.800     . 4.300 4.021 3.925 4.187     .  0 0 "[    .    1]" 1 
        108 1 109 GLN HB3  1 110 PHE HZ   1.800     . 4.300 4.056 3.659 4.180     .  0 0 "[    .    1]" 1 
        109 1 109 GLN H    1 111 SER H    1.800     . 4.800 4.060 3.927 4.167     .  0 0 "[    .    1]" 1 
        110 1 110 PHE H    1 111 SER H    1.800     . 2.700 1.946 1.885 1.998     .  0 0 "[    .    1]" 1 
        111 1 110 PHE HD2  1 111 SER H    4.000 4.000 6.000 5.112 4.876 5.295     .  0 0 "[    .    1]" 1 
        112 1 111 SER HA   1 112 ASP H    1.800     . 2.700 2.175 2.139 2.215     .  0 0 "[    .    1]" 1 
        113 1 111 SER QB   1 112 ASP H    1.800     . 5.500 3.734 3.474 3.980     .  0 0 "[    .    1]" 1 
        114 1 111 SER H    1 112 ASP H    1.800     . 5.500 4.343 4.276 4.421     .  0 0 "[    .    1]" 1 
        115 1 110 PHE HA   1 111 SER H    1.800     . 4.300 3.233 3.217 3.254     .  0 0 "[    .    1]" 1 
        116 1 110 PHE QB   1 111 SER H    1.800     . 5.500 3.514 3.486 3.542     .  0 0 "[    .    1]" 1 
        117 1 112 ASP H    1 113 CYS H    1.800     . 3.300 2.629 2.510 2.912     .  0 0 "[    .    1]" 1 
        118 1 113 CYS H    1 116 ALA H    1.800     . 5.500 4.206 3.881 4.574     .  0 0 "[    .    1]" 1 
        119 1 113 CYS HA   1 113 CYS HB2  1.800     . 2.700 2.642 2.553 2.665     .  0 0 "[    .    1]" 1 
        120 1 113 CYS HA   1 114 SER H    1.800     . 2.700 2.498 2.451 2.542     .  0 0 "[    .    1]" 1 
        121 1 113 CYS HA   1 116 ALA H    1.800     . 5.500 5.318 5.020 5.400     .  0 0 "[    .    1]" 1 
        122 1 114 SER H    1 115 SER H    1.800     . 3.800 2.781 2.651 2.832     .  0 0 "[    .    1]" 1 
        123 1 114 SER H    1 116 ALA H    1.800     . 4.800 4.711 4.555 4.813 0.013  2 0 "[    .    1]" 1 
        124 1 114 SER HA   1 115 SER H    1.800     . 4.300 3.314 3.288 3.413     .  0 0 "[    .    1]" 1 
        125 1 114 SER HB3  1 115 SER H    1.800     . 4.300 4.247 4.157 4.293     .  0 0 "[    .    1]" 1 
        126 1 115 SER H    1 116 ALA H    1.800     . 5.500 2.650 2.626 2.695     .  0 0 "[    .    1]" 1 
        127 1 115 SER H    1 117 LYS H    1.800     . 5.500 4.484 4.393 4.612     .  0 0 "[    .    1]" 1 
        128 1 115 SER HA   1 116 ALA H    1.800     . 3.800 3.485 3.448 3.518     .  0 0 "[    .    1]" 1 
        129 1 115 SER HA   1 118 ALA MB   1.800     . 5.500 4.001 3.681 4.334     .  0 0 "[    .    1]" 1 
        130 1 115 SER HA   1 118 ALA H    1.800     . 4.300 3.586 3.425 3.823     .  0 0 "[    .    1]" 1 
        131 1 115 SER HA   1 120 GLY HA2  1.800     . 5.500 4.080 3.819 4.474     .  0 0 "[    .    1]" 1 
        132 1 115 SER HA   1 120 GLY H    1.800     . 5.500 3.819 3.507 4.252     .  0 0 "[    .    1]" 1 
        133 1 115 SER HB3  1 116 ALA H    1.800     . 5.500 3.643 2.716 4.201     .  0 0 "[    .    1]" 1 
        134 1 115 SER HB2  1 116 ALA H    1.800     . 5.500 3.484 2.938 4.178     .  0 0 "[    .    1]" 1 
        135 1 116 ALA H    1 117 LYS H    1.800     . 3.800 2.945 2.902 2.989     .  0 0 "[    .    1]" 1 
        136 1 116 ALA H    1 118 ALA H    1.800     . 4.800 4.432 4.326 4.659     .  0 0 "[    .    1]" 1 
        137 1 116 ALA H    1 120 GLY H    1.800     . 5.500 4.063 3.912 4.227     .  0 0 "[    .    1]" 1 
        138 1 116 ALA HA   1 120 GLY H    1.800     . 3.300 3.152 2.634 3.303 0.003  7 0 "[    .    1]" 1 
        139 1 116 ALA HA   1 119 ARG H    1.800     . 4.300 2.959 2.776 3.230     .  0 0 "[    .    1]" 1 
        140 1 116 ALA HA   1 117 LYS H    1.800     . 4.800 3.516 3.487 3.537     .  0 0 "[    .    1]" 1 
        141 1 116 ALA MB   1 117 LYS H    1.800     . 4.800 2.821 2.704 2.924     .  0 0 "[    .    1]" 1 
        142 1 116 ALA MB   1 117 LYS HA   1.800     . 5.500 3.735 3.687 3.771     .  0 0 "[    .    1]" 1 
        143 1 116 ALA MB   1 120 GLY H    1.800     . 5.500 4.563 4.210 4.690     .  0 0 "[    .    1]" 1 
        144 1 117 LYS H    1 118 ALA H    1.800     . 3.300 2.749 2.710 2.800     .  0 0 "[    .    1]" 1 
        145 1 117 LYS H    1 119 ARG H    1.800     . 4.800 3.940 3.851 4.079     .  0 0 "[    .    1]" 1 
        146 1 117 LYS HA   1 118 ALA H    1.800     . 4.800 3.499 3.461 3.534     .  0 0 "[    .    1]" 1 
        147 1 117 LYS QG   1 118 ALA H    1.800     . 3.800 2.897 1.982 3.808 0.008  4 0 "[    .    1]" 1 
        148 1 117 LYS QB   1 118 ALA H    1.800     . 3.800 3.058 2.550 3.498     .  0 0 "[    .    1]" 1 
        149 1 118 ALA H    1 119 ARG H    1.800     . 3.300 2.375 2.171 2.574     .  0 0 "[    .    1]" 1 
        150 1 118 ALA HA   1 119 ARG HA   1.800     . 5.500 4.957 4.940 4.985     .  0 0 "[    .    1]" 1 
        151 1 118 ALA H    1 120 GLY H    1.800     . 3.300 3.198 2.869 3.302 0.002  2 0 "[    .    1]" 1 
        152 1 118 ALA MB   1 121 ASP HB2  1.800     . 4.800 3.069 1.979 4.588     .  0 0 "[    .    1]" 1 
        153 1 118 ALA MB   1 119 ARG H    1.800     . 5.500 3.576 3.533 3.608     .  0 0 "[    .    1]" 1 
        154 1 118 ALA MB   1 121 ASP H    1.800     . 5.500 3.240 2.717 3.655     .  0 0 "[    .    1]" 1 
        155 1 118 ALA MB   1 120 GLY H    1.800     . 5.500 3.678 3.442 3.878     .  0 0 "[    .    1]" 1 
        156 1 119 ARG H    1 120 GLY H    1.800     . 3.300 2.788 2.600 2.907     .  0 0 "[    .    1]" 1 
        157 1 119 ARG H    1 121 ASP H    1.800     . 4.800 4.507 4.245 4.778     .  0 0 "[    .    1]" 1 
        158 1 119 ARG HA   1 120 GLY H    1.800     . 3.300 2.769 2.679 2.906     .  0 0 "[    .    1]" 1 
        159 1 119 ARG H    1 119 ARG HA   1.800     . 2.700 2.267 2.262 2.278     .  0 0 "[    .    1]" 1 
        160 1 119 ARG QB   1 120 GLY H    1.800     . 5.500 3.908 3.824 3.965     .  0 0 "[    .    1]" 1 
        161 1 120 GLY H    1 121 ASP H    1.800     . 3.300 3.063 2.734 3.272     .  0 0 "[    .    1]" 1 
        162 1 120 GLY H    1 121 ASP QB   1.800     . 5.500 4.720 4.410 5.026     .  0 0 "[    .    1]" 1 
        163 1 120 GLY HA3  1 121 ASP H    1.800     . 4.300 2.860 2.763 2.997     .  0 0 "[    .    1]" 1 
        164 1 120 GLY H    1 120 GLY HA2  1.800     . 2.700 2.362 2.344 2.407     .  0 0 "[    .    1]" 1 
        165 1 120 GLY HA2  1 121 ASP H    1.800     . 4.300 3.528 3.478 3.556     .  0 0 "[    .    1]" 1 
        166 1 120 GLY HA2  1 121 ASP HA   1.800     . 5.500 4.800 4.749 4.822     .  0 0 "[    .    1]" 1 
        167 1 120 GLY HA3  1 121 ASP HA   1.800     . 4.800 4.342 4.324 4.372     .  0 0 "[    .    1]" 1 
        168 1 121 ASP HA   1 122 LEU H    1.800     . 2.700 2.155 2.130 2.189     .  0 0 "[    .    1]" 1 
        169 1 121 ASP H    1 122 LEU H    1.800     . 5.500 4.391 4.271 4.496     .  0 0 "[    .    1]" 1 
        170 1 121 ASP QB   1 122 LEU H    1.800     . 4.800 3.694 3.399 3.975     .  0 0 "[    .    1]" 1 
        171 1 121 ASP QB   1 123 GLY H    1.800     . 4.800 3.110 2.768 3.909     .  0 0 "[    .    1]" 1 
        172 1 122 LEU H    1 123 GLY H    1.800     . 2.700 2.650 2.551 2.711 0.011  2 0 "[    .    1]" 1 
        173 1 122 LEU HA   1 122 LEU MD2  1.800     . 3.800 2.453 2.003 3.409     .  0 0 "[    .    1]" 1 
        174 1 122 LEU QB   1 130 MET ME   1.800     . 4.800 3.035 1.943 4.385     .  0 0 "[    .    1]" 1 
        175 1 122 LEU MD1  1 134 PHE HZ   1.800     . 3.300 1.981 1.861 2.316     .  0 0 "[    .    1]" 1 
        176 1 122 LEU MD1  1 130 MET ME   1.800     . 5.500 2.761 1.868 3.901     .  0 0 "[    .    1]" 1 
        177 1 123 GLY HA3  1 124 ALA H    1.800     . 3.300 2.442 2.313 2.598     .  0 0 "[    .    1]" 1 
        178 1 123 GLY HA2  1 124 ALA H    1.800     . 3.300 2.697 2.525 2.852     .  0 0 "[    .    1]" 1 
        179 1 123 GLY H    1 124 ALA H    1.800     . 5.500 4.602 4.535 4.643     .  0 0 "[    .    1]" 1 
        180 1 124 ALA HA   1 125 PHE H    1.800     . 2.700 2.155 2.150 2.162     .  0 0 "[    .    1]" 1 
        181 1 124 ALA HA   1 125 PHE QD   1.800     . 4.300 3.780 3.552 4.192     .  0 0 "[    .    1]" 1 
        182 1 124 ALA HA   1 125 PHE QE   1.800     . 5.500 4.674 4.479 4.970     .  0 0 "[    .    1]" 1 
        183 1 124 ALA MB   1 125 PHE H    1.800     . 3.800 3.285 3.197 3.346     .  0 0 "[    .    1]" 1 
        184 1 125 PHE HA   1 126 SER H    1.800     . 2.700 2.494 2.399 2.565     .  0 0 "[    .    1]" 1 
        185 1 125 PHE H    1 126 SER H    1.800     . 5.500 4.437 4.419 4.452     .  0 0 "[    .    1]" 1 
        186 1 125 PHE HB2  1 130 MET ME   1.800     . 4.800 3.696 2.347 4.814 0.014  5 0 "[    .    1]" 1 
        187 1 125 PHE HB3  1 126 SER H    1.800     . 3.300 3.391 3.363 3.422 0.122  2 0 "[    .    1]" 1 
        188 1 125 PHE HB3  1 129 GLN QB   1.800     . 4.800 4.016 3.296 4.682     .  0 0 "[    .    1]" 1 
        189 1 125 PHE QD   1 139 PHE HE1  1.800     . 3.300 3.013 2.742 3.162     .  0 0 "[    .    1]" 1 
        190 1 125 PHE QD   1 126 SER H    1.800     . 4.800 3.404 3.231 3.645     .  0 0 "[    .    1]" 1 
        191 1 125 PHE QE   1 139 PHE HE1  1.800     . 3.300 2.230 1.911 2.474     .  0 0 "[    .    1]" 1 
        192 1 125 PHE QE   1 134 PHE QE   1.800     . 4.800 3.278 2.980 3.431     .  0 0 "[    .    1]" 1 
        193 1 125 PHE HZ   1 134 PHE QE   1.800     . 3.300 2.661 2.235 2.962     .  0 0 "[    .    1]" 1 
        194 1 125 PHE HZ   1 134 PHE QD   1.800     . 4.300 4.078 3.554 4.297     .  0 0 "[    .    1]" 1 
        195 1 125 PHE HZ   1 138 SER HA   1.800     . 5.500 5.222 4.847 5.393     .  0 0 "[    .    1]" 1 
        196 1 126 SER HA   1 127 ARG H    1.800     . 3.300 2.185 2.144 2.223     .  0 0 "[    .    1]" 1 
        197 1 126 SER HA   1 139 PHE HZ   1.800     . 3.300 3.248 2.981 3.324 0.024 10 0 "[    .    1]" 1 
        198 1 126 SER HA   1 139 PHE QE   1.800     . 4.800 4.367 4.083 4.478     .  0 0 "[    .    1]" 1 
        199 1 126 SER HB3  1 127 ARG H    1.800     . 3.300 3.087 2.902 3.250     .  0 0 "[    .    1]" 1 
        200 1 126 SER HB2  1 127 ARG H    1.800     . 4.300 3.952 3.657 4.257     .  0 0 "[    .    1]" 1 
        201 1 126 SER H    1 127 ARG H    1.800     . 5.500 4.461 4.416 4.512     .  0 0 "[    .    1]" 1 
        202 1 126 SER H    1 139 PHE HZ   1.800     . 5.500 5.461 5.342 5.510 0.010  2 0 "[    .    1]" 1 
        203 1 127 ARG HA   1 128 GLY H    1.800     . 2.700 2.173 2.143 2.252     .  0 0 "[    .    1]" 1 
        204 1 127 ARG HA   1 135 GLU HB3  1.800     . 4.800 4.505 4.210 4.815 0.015  8 0 "[    .    1]" 1 
        205 1 127 ARG HA   1 135 GLU HB2  1.800     . 5.500 4.116 3.309 4.604     .  0 0 "[    .    1]" 1 
        206 1 127 ARG HA   1 135 GLU QG   1.800     . 5.500 2.074 1.873 2.523     .  0 0 "[    .    1]" 1 
        207 1 128 GLY H    1 129 GLN H    1.800     . 3.300 2.179 1.995 2.532     .  0 0 "[    .    1]" 1 
        208 1 129 GLN H    1 130 MET H    1.800     . 2.700 2.319 2.080 2.449     .  0 0 "[    .    1]" 1 
        209 1 129 GLN HA   1 130 MET H    1.800     . 4.800 3.542 3.477 3.568     .  0 0 "[    .    1]" 1 
        210 1 129 GLN HB3  1 130 MET H    1.800     . 4.800 3.019 2.308 3.955     .  0 0 "[    .    1]" 1 
        211 1 129 GLN QG   1 130 MET ME   1.800     . 4.800 3.819 2.736 4.756     .  0 0 "[    .    1]" 1 
        212 1 130 MET HA   1 131 GLN H    1.800     . 2.700 2.563 2.402 2.597     .  0 0 "[    .    1]" 1 
        213 1 130 MET H    1 131 GLN H    1.800     . 5.500 4.512 4.466 4.606     .  0 0 "[    .    1]" 1 
        214 1 131 GLN HA   1 132 LYS H    1.800     . 2.700 2.277 2.193 2.385     .  0 0 "[    .    1]" 1 
        215 1 131 GLN H    1 134 PHE H    1.800     . 5.500 4.523 4.336 4.776     .  0 0 "[    .    1]" 1 
        216 1 131 GLN H    1 134 PHE HB2  1.800     . 4.800 3.385 3.137 3.748     .  0 0 "[    .    1]" 1 
        217 1 131 GLN H    1 134 PHE HB3  1.800     . 3.800 3.158 2.873 3.686     .  0 0 "[    .    1]" 1 
        218 1 131 GLN H    1 134 PHE QD   1.800     . 5.500 4.304 3.981 4.747     .  0 0 "[    .    1]" 1 
        219 1 131 GLN H    1 135 GLU H    1.800     . 5.500 4.513 4.275 4.957     .  0 0 "[    .    1]" 1 
        220 1 131 GLN QB   1 152 THR HB   1.800     . 3.800 3.816 3.792 3.843 0.043  2 0 "[    .    1]" 1 
        221 1 131 GLN QB   1 152 THR HA   1.800     . 5.500 5.381 5.241 5.508 0.008  1 0 "[    .    1]" 1 
        222 1 132 LYS H    1 132 LYS HB3  1.800     . 4.300 2.847 2.036 3.592     .  0 0 "[    .    1]" 1 
        223 1 132 LYS H    1 132 LYS HB2  1.800     . 4.300 2.772 2.178 3.600     .  0 0 "[    .    1]" 1 
        224 1 132 LYS HA   1 134 PHE H    1.800     . 4.800 4.172 4.104 4.322     .  0 0 "[    .    1]" 1 
        225 1 132 LYS HA   1 135 GLU H    1.800     . 3.800 3.833 3.812 3.849 0.049  3 0 "[    .    1]" 1 
        226 1 132 LYS H    1 134 PHE H    1.800     . 4.800 4.063 3.936 4.291     .  0 0 "[    .    1]" 1 
        227 1 133 PRO HA   1 136 ASP HB3  1.800     . 3.300 3.166 2.776 3.301 0.001  6 0 "[    .    1]" 1 
        228 1 133 PRO HA   1 136 ASP H    1.800     . 3.800 3.825 3.814 3.838 0.038  3 0 "[    .    1]" 1 
        229 1 133 PRO HA   1 137 ALA H    1.800     . 4.300 3.775 3.530 3.925     .  0 0 "[    .    1]" 1 
        230 1 133 PRO HA   1 134 PHE H    1.800     . 3.800 3.502 3.477 3.540     .  0 0 "[    .    1]" 1 
        231 1 134 PHE HA   1 135 GLU H    1.800     . 4.800 3.542 3.535 3.550     .  0 0 "[    .    1]" 1 
        232 1 133 PRO HA   1 136 ASP HB2  1.800     . 3.300 3.154 3.026 3.298     .  0 0 "[    .    1]" 1 
        233 1 134 PHE HA   1 137 ALA MB   1.800     . 4.800 3.265 3.018 3.577     .  0 0 "[    .    1]" 1 
        234 1 134 PHE HA   1 150 VAL MG1  1.800     . 4.300 3.616 3.237 4.002     .  0 0 "[    .    1]" 1 
        235 1 134 PHE HB2  1 135 GLU H    1.800     . 3.300 3.386 3.362 3.404 0.104  3 0 "[    .    1]" 1 
        236 1 134 PHE HB3  1 135 GLU H    1.800     . 4.800 1.970 1.942 2.005     .  0 0 "[    .    1]" 1 
        237 1 134 PHE QD   1 135 GLU H    1.800     . 3.300 3.097 2.942 3.243     .  0 0 "[    .    1]" 1 
        238 1 134 PHE QE   1 157 HIS QB   1.800     . 3.300 3.200 3.074 3.253     .  0 0 "[    .    1]" 1 
        239 1 134 PHE QE   1 157 HIS HE1  1.800     . 5.500 5.464 5.402 5.494     .  0 0 "[    .    1]" 1 
        240 1 134 PHE H    1 135 GLU H    1.800     . 3.300 2.797 2.740 2.833     .  0 0 "[    .    1]" 1 
        241 1 134 PHE H    1 136 ASP H    1.800     . 4.800 3.996 3.906 4.104     .  0 0 "[    .    1]" 1 
        242 1 134 PHE H    1 150 VAL MG1  1.800     . 5.500 4.097 3.593 4.586     .  0 0 "[    .    1]" 1 
        243 1 135 GLU HA   1 138 SER HB3  1.800     . 3.300 3.329 3.321 3.341 0.041  1 0 "[    .    1]" 1 
        244 1 135 GLU HA   1 139 PHE H    1.800     . 5.500 3.469 3.406 3.523     .  0 0 "[    .    1]" 1 
        245 1 135 GLU HA   1 139 PHE HD1  1.800     . 4.300 2.803 2.596 3.062     .  0 0 "[    .    1]" 1 
        246 1 135 GLU HA   1 139 PHE HE1  1.800     . 4.800 3.767 3.364 4.243     .  0 0 "[    .    1]" 1 
        247 1 134 PHE QE   1 135 GLU HA   1.800     . 5.500 4.664 4.403 4.887     .  0 0 "[    .    1]" 1 
        248 1 135 GLU HA   1 138 SER HB2  1.800     . 4.300 2.523 2.313 2.845     .  0 0 "[    .    1]" 1 
        249 1 135 GLU HA   1 137 ALA H    1.800     . 5.500 4.902 4.768 4.978     .  0 0 "[    .    1]" 1 
        250 1 135 GLU HB3  1 136 ASP H    1.800     . 2.700 2.605 2.487 2.703 0.003  9 0 "[    .    1]" 1 
        251 1 135 GLU HB2  1 136 ASP H    1.800     . 4.300 3.641 3.298 3.949     .  0 0 "[    .    1]" 1 
        252 1 135 GLU H    1 135 GLU HB3  1.800     . 4.300 2.818 2.398 3.182     .  0 0 "[    .    1]" 1 
        253 1 135 GLU H    1 135 GLU HB2  1.800     . 3.300 2.303 2.066 2.655     .  0 0 "[    .    1]" 1 
        254 1 135 GLU H    1 136 ASP H    1.800     . 3.300 2.869 2.755 2.945     .  0 0 "[    .    1]" 1 
        255 1 135 GLU H    1 137 ALA H    1.800     . 4.800 4.692 4.582 4.779     .  0 0 "[    .    1]" 1 
        256 1 136 ASP HA   1 139 PHE HB3  1.800     . 4.300 4.341 4.334 4.357 0.057  1 0 "[    .    1]" 1 
        257 1 136 ASP HA   1 137 ALA H    1.800     . 4.800 3.576 3.570 3.579     .  0 0 "[    .    1]" 1 
        258 1 136 ASP HA   1 139 PHE HB2  1.800     . 3.300 3.017 2.923 3.120     .  0 0 "[    .    1]" 1 
        259 1 136 ASP HB3  1 137 ALA H    1.800     . 3.800 2.244 2.116 2.368     .  0 0 "[    .    1]" 1 
        260 1 136 ASP HB2  1 137 ALA H    1.800     . 3.800 3.294 3.223 3.422     .  0 0 "[    .    1]" 1 
        261 1 136 ASP H    1 136 ASP HB3  1.800     . 4.300 3.014 2.850 3.086     .  0 0 "[    .    1]" 1 
        262 1 136 ASP H    1 136 ASP HB2  1.800     . 3.300 2.158 2.118 2.259     .  0 0 "[    .    1]" 1 
        263 1 136 ASP H    1 137 ALA MB   1.800     . 5.500 4.496 4.438 4.543     .  0 0 "[    .    1]" 1 
        264 1 136 ASP H    1 137 ALA H    1.800     . 3.300 2.937 2.880 2.975     .  0 0 "[    .    1]" 1 
        265 1 136 ASP H    1 138 SER H    1.800     . 4.800 4.149 4.044 4.264     .  0 0 "[    .    1]" 1 
        266 1 137 ALA HA   1 140 ALA MB   1.800     . 4.800 2.334 2.123 2.463     .  0 0 "[    .    1]" 1 
        267 1 137 ALA MB   1 138 SER H    1.800     . 4.800 2.494 2.369 2.637     .  0 0 "[    .    1]" 1 
        268 1 137 ALA MB   1 150 VAL MG1  1.800     . 4.800 3.880 3.601 4.334     .  0 0 "[    .    1]" 1 
        269 1 137 ALA MB   1 150 VAL MG2  1.800     . 3.800 3.171 3.099 3.278     .  0 0 "[    .    1]" 1 
        270 1 137 ALA H    1 138 SER H    1.800     . 3.300 2.755 2.686 2.830     .  0 0 "[    .    1]" 1 
        271 1 137 ALA H    1 139 PHE H    1.800     . 4.800 4.379 4.291 4.462     .  0 0 "[    .    1]" 1 
        272 1 138 SER H    1 139 PHE H    1.800     . 3.300 2.808 2.763 2.858     .  0 0 "[    .    1]" 1 
        273 1 137 ALA H    1 150 VAL MG1  1.800     . 5.500 5.323 5.105 5.501 0.001  3 0 "[    .    1]" 1 
        274 1 137 ALA H    1 150 VAL MG2  1.800     . 5.500 5.280 5.054 5.513 0.013  9 0 "[    .    1]" 1 
        275 1 138 SER HB3  1 139 PHE H    1.800     . 3.300 2.722 2.612 2.844     .  0 0 "[    .    1]" 1 
        276 1 138 SER HA   1 139 PHE H    1.800     . 4.800 3.551 3.548 3.557     .  0 0 "[    .    1]" 1 
        277 1 138 SER HB2  1 139 PHE HD1  1.800     . 3.300 3.316 3.310 3.321 0.021  2 0 "[    .    1]" 1 
        278 1 138 SER H    1 140 ALA H    1.800     . 4.800 3.749 3.691 3.796     .  0 0 "[    .    1]" 1 
        279 1 138 SER HA   1 140 ALA H    1.800     . 4.300 3.905 3.838 4.003     .  0 0 "[    .    1]" 1 
        280 1 138 SER H    1 139 PHE HD1  1.800     . 5.500 4.412 4.156 4.612     .  0 0 "[    .    1]" 1 
        281 1 139 PHE HA   1 139 PHE HD2  1.800     . 3.800 3.634 3.304 3.789     .  0 0 "[    .    1]" 1 
        282 1 139 PHE H    1 139 PHE HB3  1.800     . 3.800 3.499 3.474 3.533     .  0 0 "[    .    1]" 1 
        283 1 139 PHE H    1 139 PHE HB2  1.800     . 3.800 2.199 2.159 2.255     .  0 0 "[    .    1]" 1 
        284 1 139 PHE H    1 140 ALA H    1.800     . 3.300 2.591 2.554 2.639     .  0 0 "[    .    1]" 1 
        285 1 139 PHE H    1 141 LEU H    1.800     . 4.800 4.096 4.019 4.281     .  0 0 "[    .    1]" 1 
        286 1 139 PHE HB2  1 140 ALA H    1.800     . 5.500 3.402 3.309 3.554     .  0 0 "[    .    1]" 1 
        287 1 140 ALA HA   1 141 LEU H    1.800     . 4.300 3.354 3.254 3.445     .  0 0 "[    .    1]" 1 
        288 1 140 ALA MB   1 141 LEU H    1.800     . 5.500 3.179 2.962 3.344     .  0 0 "[    .    1]" 1 
        289 1 141 LEU HA   1 142 ARG H    1.800     . 2.700 2.366 2.268 2.463     .  0 0 "[    .    1]" 1 
        290 1 141 LEU QB   1 142 ARG H    1.800     . 4.800 2.742 2.308 3.218     .  0 0 "[    .    1]" 1 
        291 1 141 LEU MD1  1 161 ARG H    1.800     . 5.500 4.374 2.887 5.505 0.005  4 0 "[    .    1]" 1 
        292 1 141 LEU MD1  1 161 ARG QB   1.800     . 5.500 4.133 2.816 4.889     .  0 0 "[    .    1]" 1 
        293 1 141 LEU MD2  1 147 SER HA   1.800     . 3.800 2.681 2.123 3.260     .  0 0 "[    .    1]" 1 
        294 1 141 LEU MD2  1 147 SER HB3  1.800     . 3.800 2.679 1.930 3.695     .  0 0 "[    .    1]" 1 
        295 1 142 ARG H    1 145 GLU QB   1.800     . 3.800 2.242 1.948 2.452     .  0 0 "[    .    1]" 1 
        296 1 142 ARG H    1 143 THR H    1.800     . 5.500 4.546 4.491 4.594     .  0 0 "[    .    1]" 1 
        297 1 142 ARG H    1 145 GLU QG   1.800     . 5.500 2.825 1.912 3.792     .  0 0 "[    .    1]" 1 
        298 1 142 ARG HA   1 143 THR H    1.800     . 3.300 2.447 2.338 2.579     .  0 0 "[    .    1]" 1 
        299 1 142 ARG QB   1 143 THR H    1.800     . 3.800 2.599 2.183 3.158     .  0 0 "[    .    1]" 1 
        300 1 142 ARG QG   1 143 THR H    1.800     . 5.500 2.993 2.041 4.273     .  0 0 "[    .    1]" 1 
        301 1 143 THR HA   1 144 GLY H    1.800     . 3.300 2.149 2.142 2.159     .  0 0 "[    .    1]" 1 
        302 1 143 THR HB   1 144 GLY H    1.800     . 4.300 4.154 3.944 4.307 0.007  5 0 "[    .    1]" 1 
        303 1 143 THR H    1 144 GLY H    1.800     . 5.500 4.466 4.380 4.552     .  0 0 "[    .    1]" 1 
        304 1 143 THR MG   1 144 GLY H    1.800     . 3.800 2.937 2.591 3.217     .  0 0 "[    .    1]" 1 
        305 1 143 THR H    1 143 THR MG   1.800     . 4.300 3.684 3.540 3.748     .  0 0 "[    .    1]" 1 
        306 1 143 THR MG   1 162 THR HA   1.800     . 4.300 3.910 2.836 4.308 0.008  5 0 "[    .    1]" 1 
        307 1 144 GLY HA3  1 145 GLU H    1.800     . 4.300 3.404 3.276 3.470     .  0 0 "[    .    1]" 1 
        308 1 144 GLY HA2  1 145 GLU H    1.800     . 4.800 3.133 3.016 3.313     .  0 0 "[    .    1]" 1 
        309 1 144 GLY H    1 145 GLU H    1.800     . 3.300 2.430 2.273 2.578     .  0 0 "[    .    1]" 1 
        310 1 144 GLY H    1 162 THR HA   1.800     . 4.300 3.751 3.283 4.038     .  0 0 "[    .    1]" 1 
        311 1 145 GLU HA   1 146 MET H    1.800     . 2.700 2.271 2.204 2.401     .  0 0 "[    .    1]" 1 
        312 1 145 GLU HA   1 146 MET HA   1.800     . 5.500 4.395 4.379 4.439     .  0 0 "[    .    1]" 1 
        313 1 145 GLU HB2  1 146 MET H    1.800     . 4.800 4.158 3.915 4.334     .  0 0 "[    .    1]" 1 
        314 1 145 GLU HB3  1 146 MET H    1.800     . 3.300 3.061 2.571 3.304 0.004  9 0 "[    .    1]" 1 
        315 1 145 GLU QG   1 146 MET H    1.800     . 5.500 3.270 2.437 4.308     .  0 0 "[    .    1]" 1 
        316 1 145 GLU H    1 145 GLU HB2  1.800     . 3.800 2.327 2.190 2.526     .  0 0 "[    .    1]" 1 
        317 1 145 GLU H    1 161 ARG HB2  1.800     . 5.500 4.249 3.685 4.512     .  0 0 "[    .    1]" 1 
        318 1 146 MET HA   1 147 SER HB2  1.800     . 5.500 5.522 5.497 5.535 0.035  2 0 "[    .    1]" 1 
        319 1 146 MET HA   1 147 SER HB3  1.800     . 4.800 4.176 4.162 4.196     .  0 0 "[    .    1]" 1 
        320 1 146 MET HA   1 147 SER H    1.800     . 2.700 2.188 2.129 2.245     .  0 0 "[    .    1]" 1 
        321 1 146 MET HA   1 159 ILE H    1.800     . 4.800 4.619 4.279 4.808 0.008  5 0 "[    .    1]" 1 
        322 1 146 MET HA   1 160 LEU HA   1.800     . 2.700 2.287 2.068 2.439     .  0 0 "[    .    1]" 1 
        323 1 146 MET HA   1 161 ARG H    1.800     . 4.300 3.827 3.554 4.076     .  0 0 "[    .    1]" 1 
        324 1 146 MET HB3  1 147 SER H    1.800     . 4.800 3.713 3.171 4.223     .  0 0 "[    .    1]" 1 
        325 1 146 MET H    1 146 MET HB3  1.800     . 3.300 2.925 2.545 3.330 0.030  8 0 "[    .    1]" 1 
        326 1 146 MET HB2  1 147 SER H    1.800     . 4.800 4.242 4.114 4.400     .  0 0 "[    .    1]" 1 
        327 1 146 MET H    1 146 MET HB2  1.800     . 3.300 2.699 2.311 3.142     .  0 0 "[    .    1]" 1 
        328 1 146 MET HG3  1 147 SER H    1.800     . 3.800 3.280 2.644 3.700     .  0 0 "[    .    1]" 1 
        329 1 146 MET HG2  1 147 SER H    1.800     . 3.800 3.060 2.267 3.619     .  0 0 "[    .    1]" 1 
        330 1 146 MET HG2  1 158 ILE MG   1.800     . 4.300 2.319 1.961 2.985     .  0 0 "[    .    1]" 1 
        331 1 147 SER HA   1 148 GLY H    1.800     . 3.300 2.291 2.213 2.388     .  0 0 "[    .    1]" 1 
        332 1 147 SER HB3  1 159 ILE HB   1.800     . 4.300 2.320 1.989 3.055     .  0 0 "[    .    1]" 1 
        333 1 147 SER HB3  1 159 ILE H    1.800     . 3.800 3.086 2.651 3.526     .  0 0 "[    .    1]" 1 
        334 1 147 SER HB2  1 148 GLY H    1.800     . 3.300 2.957 2.770 3.151     .  0 0 "[    .    1]" 1 
        335 1 147 SER HB2  1 159 ILE H    1.800     . 4.800 4.015 3.681 4.272     .  0 0 "[    .    1]" 1 
        336 1 147 SER HB2  1 150 VAL MG2  1.800     . 4.800 3.463 3.112 3.827     .  0 0 "[    .    1]" 1 
        337 1 147 SER H    1 159 ILE H    1.800     . 3.300 2.833 2.394 3.114     .  0 0 "[    .    1]" 1 
        338 1 147 SER H    1 159 ILE HB   1.800     . 3.800 3.455 3.138 3.808 0.008  3 0 "[    .    1]" 1 
        339 1 147 SER H    1 148 GLY H    1.800     . 5.500 4.593 4.569 4.625     .  0 0 "[    .    1]" 1 
        340 1 147 SER H    1 160 LEU HA   1.800     . 4.300 3.498 3.255 3.711     .  0 0 "[    .    1]" 1 
        341 1 148 GLY HA3  1 149 PRO HD2  1.800     . 4.800 2.128 2.057 2.195     .  0 0 "[    .    1]" 1 
        342 1 148 GLY HA3  1 149 PRO HD3  1.800     . 3.300 2.873 2.709 3.047     .  0 0 "[    .    1]" 1 
        343 1 148 GLY HA2  1 149 PRO HD3  1.800     . 3.300 2.835 2.720 2.970     .  0 0 "[    .    1]" 1 
        344 1 148 GLY HA2  1 149 PRO HD2  1.800     . 4.300 3.159 2.982 3.320     .  0 0 "[    .    1]" 1 
        345 1 148 GLY H    1 149 PRO HD3  1.800     . 5.500 5.048 4.945 5.131     .  0 0 "[    .    1]" 1 
        346 1 148 GLY H    1 150 VAL MG2  1.800     . 4.800 4.073 3.768 4.327     .  0 0 "[    .    1]" 1 
        347 1 148 GLY H    1 149 PRO HD2  1.800     . 5.500 4.326 4.193 4.466     .  0 0 "[    .    1]" 1 
        348 1 149 PRO HA   1 150 VAL H    1.800     . 2.700 2.170 2.154 2.209     .  0 0 "[    .    1]" 1 
        349 1 149 PRO HA   1 156 ILE MG   1.800     . 4.800 2.538 2.132 2.802     .  0 0 "[    .    1]" 1 
        350 1 149 PRO HB3  1 156 ILE MG   1.800     . 5.500 2.766 2.311 3.355     .  0 0 "[    .    1]" 1 
        351 1 149 PRO HB3  1 150 VAL H    1.800     . 4.800 4.203 4.002 4.335     .  0 0 "[    .    1]" 1 
        352 1 149 PRO HB2  1 156 ILE MG   1.800     . 3.300 2.646 2.137 3.270     .  0 0 "[    .    1]" 1 
        353 1 149 PRO HB2  1 150 VAL H    1.800     . 4.300 3.803 3.506 3.964     .  0 0 "[    .    1]" 1 
        354 1 150 VAL HA   1 151 PHE H    1.800     . 2.700 2.139 2.134 2.147     .  0 0 "[    .    1]" 1 
        355 1 150 VAL HA   1 157 HIS H    1.800     . 5.500 4.284 4.096 4.477     .  0 0 "[    .    1]" 1 
        356 1 150 VAL HB   1 157 HIS H    1.800     . 4.300 2.872 2.641 3.022     .  0 0 "[    .    1]" 1 
        357 1 150 VAL MG1  1 157 HIS QB   1.800     . 5.500 3.338 2.837 3.646     .  0 0 "[    .    1]" 1 
        358 1 150 VAL H    1 157 HIS QB   1.800     . 4.300 3.894 3.624 4.154     .  0 0 "[    .    1]" 1 
        359 1 150 VAL H    1 156 ILE HA   1.800     . 4.800 3.907 3.447 4.221     .  0 0 "[    .    1]" 1 
        360 1 150 VAL H    1 151 PHE H    1.800     . 5.500 4.261 4.146 4.323     .  0 0 "[    .    1]" 1 
        361 1 150 VAL H    1 156 ILE MG   1.800     . 4.300 2.641 2.278 2.917     .  0 0 "[    .    1]" 1 
        362 1 150 VAL H    1 157 HIS H    1.800     . 3.300 2.510 2.117 2.799     .  0 0 "[    .    1]" 1 
        363 1 150 VAL H    1 158 ILE HA   1.800     . 4.300 3.972 3.662 4.089     .  0 0 "[    .    1]" 1 
        364 1 151 PHE H    1 152 THR H    1.800     . 5.500 4.417 4.317 4.466     .  0 0 "[    .    1]" 1 
        365 1 151 PHE HA   1 152 THR H    1.800     . 3.800 2.133 2.124 2.157     .  0 0 "[    .    1]" 1 
        366 1 151 PHE HA   1 156 ILE HA   1.800     . 2.700 2.476 2.374 2.604     .  0 0 "[    .    1]" 1 
        367 1 151 PHE HA   1 157 HIS H    1.800     . 4.300 3.811 3.640 4.075     .  0 0 "[    .    1]" 1 
        368 1 151 PHE HD1  1 156 ILE MG   1.800     . 5.500 4.328 3.885 4.621     .  0 0 "[    .    1]" 1 
        369 1 151 PHE HD2  1 156 ILE MD   1.800     . 4.800 3.935 3.648 4.255     .  0 0 "[    .    1]" 1 
        370 1 151 PHE HD2  1 156 ILE HG13 1.800     . 4.300 3.890 3.635 4.241     .  0 0 "[    .    1]" 1 
        371 1 151 PHE HD2  1 156 ILE MG   1.800     . 5.500 4.783 4.247 5.021     .  0 0 "[    .    1]" 1 
        372 1 151 PHE HE1  1 156 ILE MG   1.800     . 5.500 4.076 3.618 4.514     .  0 0 "[    .    1]" 1 
        373 1 151 PHE HE2  1 156 ILE MD   1.800     . 3.300 2.610 2.212 3.068     .  0 0 "[    .    1]" 1 
        374 1 151 PHE HE2  1 156 ILE HG13 1.800     . 4.300 3.777 3.360 4.304 0.004  9 0 "[    .    1]" 1 
        375 1 151 PHE HZ   1 156 ILE MD   1.800     . 4.300 2.923 2.374 3.634     .  0 0 "[    .    1]" 1 
        376 1 152 THR H    1 156 ILE HA   1.800     . 4.800 3.499 3.294 3.619     .  0 0 "[    .    1]" 1 
        377 1 152 THR HA   1 153 ASP H    1.800     . 3.300 2.460 2.274 2.565     .  0 0 "[    .    1]" 1 
        378 1 152 THR HB   1 153 ASP H    1.800     . 2.700 2.391 2.112 2.665     .  0 0 "[    .    1]" 1 
        379 1 153 ASP HB3  1 154 SER H    1.800     . 3.800 3.368 2.929 3.843 0.043  7 0 "[    .    1]" 1 
        380 1 153 ASP HA   1 154 SER H    1.800     . 5.500 3.547 3.500 3.575     .  0 0 "[    .    1]" 1 
        381 1 153 ASP HA   1 155 GLY H    1.800     . 5.500 4.963 4.646 5.504 0.004  1 0 "[    .    1]" 1 
        382 1 153 ASP HB2  1 154 SER H    1.800     . 3.300 2.762 2.070 3.311 0.011  6 0 "[    .    1]" 1 
        383 1 153 ASP H    1 154 SER H    1.800     . 3.800 3.199 2.900 3.788     .  0 0 "[    .    1]" 1 
        384 1 154 SER H    1 155 GLY H    1.800     . 3.800 2.688 2.456 3.029     .  0 0 "[    .    1]" 1 
        385 1 154 SER HA   1 155 GLY H    1.800     . 4.800 3.566 3.547 3.583     .  0 0 "[    .    1]" 1 
        386 1 154 SER HB2  1 155 GLY H    1.800     . 3.300 2.735 2.017 3.301 0.001  6 0 "[    .    1]" 1 
        387 1 154 SER HB3  1 155 GLY H    1.800     . 4.300 3.526 2.928 4.134     .  0 0 "[    .    1]" 1 
        388 1 155 GLY H    1 156 ILE H    1.800     . 4.800 4.115 3.931 4.238     .  0 0 "[    .    1]" 1 
        389 1 155 GLY HA3  1 156 ILE H    1.800     . 3.300 2.168 2.145 2.198     .  0 0 "[    .    1]" 1 
        390 1 155 GLY HA2  1 156 ILE H    1.800     . 5.500 3.158 3.038 3.328     .  0 0 "[    .    1]" 1 
        391 1 156 ILE HA   1 157 HIS H    1.800     . 2.700 2.192 2.158 2.251     .  0 0 "[    .    1]" 1 
        392 1 156 ILE HA   1 156 ILE HG12 1.800     . 3.300 2.554 2.461 2.669     .  0 0 "[    .    1]" 1 
        393 1 156 ILE H    1 156 ILE HB   1.800     . 3.300 2.613 2.565 2.704     .  0 0 "[    .    1]" 1 
        394 1 156 ILE MG   1 157 HIS H    1.800     . 3.800 2.433 2.167 2.667     .  0 0 "[    .    1]" 1 
        395 1 156 ILE MG   1 157 HIS HA   1.800     . 5.500 3.606 3.449 3.774     .  0 0 "[    .    1]" 1 
        396 1 156 ILE H    1 157 HIS H    1.800     . 4.800 4.506 4.436 4.561     .  0 0 "[    .    1]" 1 
        397 1 157 HIS HA   1 158 ILE H    1.800     . 2.700 2.173 2.142 2.199     .  0 0 "[    .    1]" 1 
        398 1 157 HIS QB   1 158 ILE H    1.800     . 2.700 2.736 2.708 2.772 0.072 10 0 "[    .    1]" 1 
        399 1 157 HIS HA   1 157 HIS QB       . 2.500 2.700 2.380 2.342 2.425 0.158  3 0 "[    .    1]" 1 
        400 1 157 HIS H    1 157 HIS QB   1.800     . 3.300 2.616 2.494 2.713     .  0 0 "[    .    1]" 1 
        401 1 157 HIS H    1 158 ILE H    1.800     . 4.800 4.394 4.323 4.464     .  0 0 "[    .    1]" 1 
        402 1 158 ILE HA   1 159 ILE H    1.800     . 2.700 2.241 2.166 2.365     .  0 0 "[    .    1]" 1 
        403 1 158 ILE H    1 159 ILE H    1.800     . 4.800 4.382 4.268 4.478     .  0 0 "[    .    1]" 1 
        404 1 158 ILE HB   1 159 ILE H    1.800     . 4.800 4.251 4.026 4.462     .  0 0 "[    .    1]" 1 
        405 1 158 ILE H    1 158 ILE HB   1.800     . 3.300 2.520 2.443 2.575     .  0 0 "[    .    1]" 1 
        406 1 158 ILE MG   1 159 ILE H    1.800     . 4.800 2.445 1.947 2.890     .  0 0 "[    .    1]" 1 
        407 1 159 ILE HA   1 160 LEU H    1.800     . 2.700 2.276 2.203 2.329     .  0 0 "[    .    1]" 1 
        408 1 159 ILE H    1 160 LEU H    1.800     . 4.800 4.477 4.413 4.546     .  0 0 "[    .    1]" 1 
        409 1 160 LEU HA   1 161 ARG H    1.800     . 3.300 2.169 2.145 2.261     .  0 0 "[    .    1]" 1 
        410 1 160 LEU H    1 161 ARG H    1.800     . 4.800 4.050 3.770 4.346     .  0 0 "[    .    1]" 1 
        411 1 160 LEU MD2  1 161 ARG H    1.800     . 4.800 4.348 3.268 4.810 0.010 10 0 "[    .    1]" 1 
        412 1 161 ARG HA   1 162 THR H    1.800     . 2.700 2.153 2.142 2.164     .  0 0 "[    .    1]" 1 
        413 1 161 ARG HA   1 161 ARG QG   2.000     . 3.500 2.493 2.205 3.106     .  0 0 "[    .    1]" 1 
        414 1 161 ARG HA   1 161 ARG QB   2.000     . 3.500 2.385 2.270 2.472     .  0 0 "[    .    1]" 1 
        415 1 161 ARG QG   1 162 THR H    2.500 2.500 4.000 2.816 2.507 3.160     .  0 0 "[    .    1]" 1 
        416 1 161 ARG QG   1 163 GLU H    2.500 2.500 4.000 3.257 2.731 3.729     .  0 0 "[    .    1]" 1 
        417 1 161 ARG H    1 162 THR H    1.800     . 4.800 4.522 4.439 4.579     .  0 0 "[    .    1]" 1 
        418 1 162 THR HA   1 163 GLU H    1.800     . 4.300 3.551 3.498 3.569     .  0 0 "[    .    1]" 1 
        419 1 162 THR H    1 163 GLU H    1.800     . 2.700 2.306 2.142 2.506     .  0 0 "[    .    1]" 1 
        420 1  52 PRO HA   1  53 ALA H    1.800     . 2.700 2.191 2.152 2.269     .  0 0 "[    .    1]" 1 
        421 1  52 PRO HB3  1  53 ALA H    1.800     . 4.300 4.099 3.627 4.348 0.048  8 0 "[    .    1]" 1 
        422 1  52 PRO HB2  1  53 ALA H    1.800     . 4.800 3.698 2.991 4.142     .  0 0 "[    .    1]" 1 
        423 1  52 PRO HB2  1  54 ARG H    1.800     . 4.800 2.875 2.173 4.383     .  0 0 "[    .    1]" 1 
        424 1  52 PRO HB2  1  55 VAL MG1  1.800     . 5.500 3.129 2.496 4.136     .  0 0 "[    .    1]" 1 
        425 1  52 PRO HB3  1  55 VAL MG1  1.800     . 5.500 4.224 2.975 5.311     .  0 0 "[    .    1]" 1 
        426 1  52 PRO HD3  1  55 VAL MG1  1.800     . 5.500 5.434 5.154 5.514 0.014  3 0 "[    .    1]" 1 
        427 1  53 ALA HA   1  54 ARG H    1.800     . 3.800 3.330 3.222 3.473     .  0 0 "[    .    1]" 1 
        428 1  53 ALA HA   1 139 PHE HE2  1.800     . 5.500 4.018 3.353 4.518     .  0 0 "[    .    1]" 1 
        429 1  53 ALA H    1  54 ARG H    1.800     . 4.800 2.552 2.317 2.620     .  0 0 "[    .    1]" 1 
        430 1  53 ALA MB   1  54 ARG H    1.800     . 4.800 3.230 2.891 3.409     .  0 0 "[    .    1]" 1 
        431 1  54 ARG HA   1 125 PHE H    1.800     . 4.800 4.596 4.506 4.713     .  0 0 "[    .    1]" 1 
        432 1  54 ARG HA   1 126 SER HA   1.800     . 2.700 2.221 2.068 2.335     .  0 0 "[    .    1]" 1 
        433 1  54 ARG HA   1 126 SER H    1.800     . 5.500 4.676 4.540 4.805     .  0 0 "[    .    1]" 1 
        434 1  54 ARG HA   1 127 ARG H    1.800     . 3.300 3.340 3.325 3.356 0.056 10 0 "[    .    1]" 1 
        435 1  54 ARG HA   1 139 PHE HZ   1.800     . 3.300 3.008 2.620 3.297     .  0 0 "[    .    1]" 1 
        436 1  54 ARG HA   1  55 VAL H    1.800     . 2.700 2.277 2.190 2.469     .  0 0 "[    .    1]" 1 
        437 1  54 ARG QB   1  55 VAL H    1.800     . 4.800 3.193 2.349 3.608     .  0 0 "[    .    1]" 1 
        438 1  54 ARG QB   1 126 SER HA   1.800     . 5.500 2.789 2.334 3.834     .  0 0 "[    .    1]" 1 
        439 1  54 ARG QG   1  55 VAL H    1.800     . 3.300 2.807 1.958 3.312 0.012  1 0 "[    .    1]" 1 
        440 1  54 ARG QG   1 124 ALA MB   1.800     . 3.300 2.320 2.043 3.305 0.005  1 0 "[    .    1]" 1 
        441 1  54 ARG QG   1 125 PHE H    1.800     . 3.800 3.355 2.864 3.835 0.035  2 0 "[    .    1]" 1 
        442 1  54 ARG QG   1 126 SER HA   1.800     . 5.500 3.913 1.902 4.629     .  0 0 "[    .    1]" 1 
        443 1  55 VAL HA   1  56 ARG H    1.800     . 2.700 2.413 2.277 2.485     .  0 0 "[    .    1]" 1 
        444 1  55 VAL HB   1  56 ARG HA   1.800     . 4.800 4.522 4.432 4.608     .  0 0 "[    .    1]" 1 
        445 1  55 VAL HA   1 163 GLU H    1.800     . 5.500 5.275 5.159 5.436     .  0 0 "[    .    1]" 1 
        446 1  55 VAL HB   1  56 ARG H    1.800     . 2.700 2.381 2.233 2.699     .  0 0 "[    .    1]" 1 
        447 1  55 VAL H    1 125 PHE H    1.800     . 3.300 2.984 2.585 3.202     .  0 0 "[    .    1]" 1 
        448 1  55 VAL H    1 125 PHE HA   1.800     . 5.500 4.798 4.521 5.034     .  0 0 "[    .    1]" 1 
        449 1  55 VAL H    1 126 SER HA   1.800     . 4.300 3.706 3.529 3.913     .  0 0 "[    .    1]" 1 
        450 1  55 VAL H    1 139 PHE HZ   1.800     . 3.800 3.578 3.334 3.803 0.003  8 0 "[    .    1]" 1 
        451 1  55 VAL MG2  1 125 PHE H    1.800     . 5.500 3.631 3.346 3.872     .  0 0 "[    .    1]" 1 
        452 1  55 VAL MG2  1 125 PHE QD   1.800     . 5.500 3.532 3.071 3.931     .  0 0 "[    .    1]" 1 
        453 1  55 VAL MG2  1 125 PHE QE   1.800     . 4.300 2.833 2.461 3.269     .  0 0 "[    .    1]" 1 
        454 1  55 VAL MG2  1 125 PHE HZ   1.800     . 4.300 3.176 2.891 3.570     .  0 0 "[    .    1]" 1 
        455 1  55 VAL MG2  1 139 PHE HA   1.800     . 5.500 3.465 2.864 3.794     .  0 0 "[    .    1]" 1 
        456 1  55 VAL MG1  1 139 PHE HD2  1.800     . 5.500 4.105 2.991 4.691     .  0 0 "[    .    1]" 1 
        457 1  55 VAL MG1  1 139 PHE H    3.000 3.000 6.700 5.672 4.996 6.115     .  0 0 "[    .    1]" 1 
        458 1  55 VAL MG1  1 161 ARG QD   1.800     . 5.500 4.321 3.255 4.763     .  0 0 "[    .    1]" 1 
        459 1  55 VAL MG2  1 139 PHE H    3.000 3.000 6.700 4.465 4.234 4.701     .  0 0 "[    .    1]" 1 
        460 1  55 VAL MG1  1 139 PHE HA   1.800     . 4.800 3.720 3.196 4.187     .  0 0 "[    .    1]" 1 
        461 1  55 VAL MG1  1 139 PHE HE2  1.800     . 5.500 3.547 2.238 4.142     .  0 0 "[    .    1]" 1 
        462 1  55 VAL MG2  1 139 PHE HE1  1.800     . 5.500 2.500 2.281 2.919     .  0 0 "[    .    1]" 1 
        463 1  55 VAL MG2  1 139 PHE HD1  1.800     . 5.500 3.227 2.944 3.483     .  0 0 "[    .    1]" 1 
        464 1  55 VAL MG2  1 139 PHE HZ   1.800     . 5.500 2.802 2.217 3.299     .  0 0 "[    .    1]" 1 
        465 1  55 VAL MG2  1 138 SER HA   1.800     . 5.500 5.069 4.879 5.288     .  0 0 "[    .    1]" 1 
        466 1  55 VAL MG2  1 138 SER HB2  1.800     . 4.800 4.607 4.405 4.813 0.013  3 0 "[    .    1]" 1 
        467 1  56 ARG HA   1 124 ALA HA   1.800     . 2.700 2.225 1.926 2.459     .  0 0 "[    .    1]" 1 
        468 1  56 ARG HA   1  57 CYS H    1.800     . 2.700 2.152 2.138 2.173     .  0 0 "[    .    1]" 1 
        469 1  56 ARG QB   1 163 GLU H    1.800     . 3.300 2.391 1.988 2.840     .  0 0 "[    .    1]" 1 
        470 1  56 ARG QB   1  57 CYS H    1.800     . 4.800 3.780 3.602 3.883     .  0 0 "[    .    1]" 1 
        471 1  56 ARG QG   1  57 CYS H    1.800     . 3.300 2.841 2.652 3.108     .  0 0 "[    .    1]" 1 
        472 1  56 ARG H    1 162 THR H    1.800     . 4.300 4.340 4.317 4.375 0.075  2 0 "[    .    1]" 1 
        473 1  56 ARG H    1 163 GLU H    1.800     . 4.300 3.080 2.949 3.189     .  0 0 "[    .    1]" 1 
        474 1  56 ARG H    1  57 CYS H    1.800     . 4.800 4.353 4.254 4.445     .  0 0 "[    .    1]" 1 
        475 1  56 ARG H    1 124 ALA HA   1.800     . 4.800 4.058 3.741 4.459     .  0 0 "[    .    1]" 1 
        476 1  57 CYS HA   1 160 LEU H    1.800     . 5.500 4.320 4.186 4.428     .  0 0 "[    .    1]" 1 
        477 1  57 CYS HA   1 159 ILE MG   1.800     . 5.500 4.076 3.865 4.423     .  0 0 "[    .    1]" 1 
        478 1  57 CYS HA   1 161 ARG HA   1.800     . 2.700 2.675 2.330 2.726 0.026  8 0 "[    .    1]" 1 
        479 1  57 CYS HA   1 162 THR H    1.800     . 3.300 2.514 2.424 2.595     .  0 0 "[    .    1]" 1 
        480 1  57 CYS HA   1 162 THR MG   1.800     . 5.500 4.004 2.400 4.618     .  0 0 "[    .    1]" 1 
        481 1  57 CYS HA   1  58 SER H    1.800     . 2.700 2.282 2.263 2.349     .  0 0 "[    .    1]" 1 
        482 1  57 CYS H    1  57 CYS QB   1.800     . 3.300 2.737 2.636 2.865     .  0 0 "[    .    1]" 1 
        483 1  57 CYS QB   1  58 SER H    1.800     . 2.700 2.617 2.462 2.654     .  0 0 "[    .    1]" 1 
        484 1  57 CYS QB   1 159 ILE MG   1.800     . 3.800 2.185 2.009 2.383     .  0 0 "[    .    1]" 1 
        485 1  57 CYS QB   1 161 ARG HA   1.800     . 3.800 3.204 2.886 3.515     .  0 0 "[    .    1]" 1 
        486 1  57 CYS QB   1 125 PHE QE   1.800     . 2.700 2.250 1.976 2.658     .  0 0 "[    .    1]" 1 
        487 1  57 CYS QB   1 125 PHE HZ   1.800     . 4.800 1.942 1.872 2.131     .  0 0 "[    .    1]" 1 
        488 1  57 CYS QB   1 134 PHE HZ   1.800     . 4.300 3.789 3.703 3.852     .  0 0 "[    .    1]" 1 
        489 1  57 CYS H    1  58 SER H    1.800     . 4.800 4.389 4.350 4.426     .  0 0 "[    .    1]" 1 
        490 1  58 SER HA   1 121 ASP HA   1.800     . 2.700 2.053 1.964 2.452     .  0 0 "[    .    1]" 1 
        491 1  58 SER HA   1 122 LEU H    1.800     . 3.300 2.326 2.010 2.798     .  0 0 "[    .    1]" 1 
        492 1  58 SER HA   1 122 LEU HG   1.800     . 3.800 3.249 2.735 3.803 0.003  3 0 "[    .    1]" 1 
        493 1  58 SER HA   1 122 LEU MD1  1.800     . 5.500 3.706 2.677 4.534     .  0 0 "[    .    1]" 1 
        494 1  58 SER HA   1 122 LEU MD2  1.800     . 5.500 4.589 3.946 5.005     .  0 0 "[    .    1]" 1 
        495 1  58 SER HA   1 122 LEU QB   1.800     . 5.500 4.098 3.365 4.797     .  0 0 "[    .    1]" 1 
        496 1  58 SER HA   1 160 LEU H    1.800     . 5.500 4.668 4.532 4.800     .  0 0 "[    .    1]" 1 
        497 1  58 SER HA   1 103 PHE HE1  1.800     . 5.500 4.528 4.301 4.743     .  0 0 "[    .    1]" 1 
        498 1  58 SER HA   1  59 HIS H    1.800     . 2.700 2.341 2.294 2.381     .  0 0 "[    .    1]" 1 
        499 1  58 SER HB2  1  59 HIS H    1.800     . 3.300 3.286 3.207 3.313 0.013  7 0 "[    .    1]" 1 
        500 1  58 SER HB2  1 103 PHE HE1  1.800     . 3.300 2.951 2.784 3.146     .  0 0 "[    .    1]" 1 
        501 1  58 SER HB3  1 160 LEU MD2  1.800     . 5.500 4.625 4.071 5.330     .  0 0 "[    .    1]" 1 
        502 1  58 SER HB3  1 160 LEU QB   1.800     . 4.800 4.567 4.238 4.816 0.016  3 0 "[    .    1]" 1 
        503 1  58 SER HB3  1  59 HIS H    1.800     . 4.800 3.094 2.935 3.308     .  0 0 "[    .    1]" 1 
        504 1  58 SER HB3  1  59 HIS HA   1.800     . 5.500 5.024 4.896 5.203     .  0 0 "[    .    1]" 1 
        505 1  58 SER HB3  1 103 PHE HE1  1.800     . 3.800 3.748 3.266 3.808 0.008  7 0 "[    .    1]" 1 
        506 1  58 SER HB2  1  59 HIS HA   1.800     . 4.800 4.074 4.036 4.113     .  0 0 "[    .    1]" 1 
        507 1  58 SER H    1 160 LEU H    1.800     . 3.300 2.699 2.552 2.830     .  0 0 "[    .    1]" 1 
        508 1  58 SER H    1 103 PHE HE1  1.800     . 5.500 5.477 5.162 5.517 0.017  1 0 "[    .    1]" 1 
        509 1  58 SER H    1 160 LEU QB   1.800     . 5.500 3.168 2.891 3.333     .  0 0 "[    .    1]" 1 
        510 1  58 SER H    1 161 ARG HA   1.800     . 4.300 3.953 3.563 4.069     .  0 0 "[    .    1]" 1 
        511 1  58 SER H    1  59 HIS H    1.800     . 4.800 4.490 4.461 4.501     .  0 0 "[    .    1]" 1 
        512 1  59 HIS HA   1 158 ILE H    1.800     . 4.800 4.153 3.997 4.256     .  0 0 "[    .    1]" 1 
        513 1  59 HIS HA   1 134 PHE HZ   1.800     . 5.500 4.488 4.240 4.894     .  0 0 "[    .    1]" 1 
        514 1  59 HIS HA   1 157 HIS QB   1.800     . 5.500 5.067 4.878 5.201     .  0 0 "[    .    1]" 1 
        515 1  59 HIS HA   1 122 LEU MD1  1.800     . 5.500 4.844 4.123 5.386     .  0 0 "[    .    1]" 1 
        516 1  59 HIS HA   1 159 ILE HA   1.800     . 2.700 2.377 2.255 2.528     .  0 0 "[    .    1]" 1 
        517 1  59 HIS HA   1 159 ILE H    1.800     . 5.500 4.586 4.377 4.762     .  0 0 "[    .    1]" 1 
        518 1  59 HIS HA   1 160 LEU H    1.800     . 4.300 3.777 3.599 3.955     .  0 0 "[    .    1]" 1 
        519 1  59 HIS HA   1  60 LEU H    1.800     . 2.700 2.356 2.285 2.439     .  0 0 "[    .    1]" 1 
        520 1  59 HIS HA   1  60 LEU HA   1.800     . 5.500 4.440 4.412 4.467     .  0 0 "[    .    1]" 1 
        521 1  59 HIS HA   1 103 PHE HZ   1.800     . 2.300 2.188 1.987 2.328 0.028  1 0 "[    .    1]" 1 
        522 1  59 HIS QB   1  60 LEU H    1.800     . 2.700 2.586 2.413 2.689     .  0 0 "[    .    1]" 1 
        523 1  59 HIS QB   1 122 LEU MD1  1.800     . 4.800 2.760 2.275 3.374     .  0 0 "[    .    1]" 1 
        524 1  59 HIS QB   1 134 PHE HZ   1.800     . 3.800 1.960 1.786 2.295 0.014  6 0 "[    .    1]" 1 
        525 1  59 HIS QB   1 159 ILE HA   1.800     . 3.300 2.736 2.257 2.950     .  0 0 "[    .    1]" 1 
        526 1  59 HIS QB   1 157 HIS HA   1.800     . 4.800 4.704 4.673 4.722     .  0 0 "[    .    1]" 1 
        527 1  59 HIS QB   1 159 ILE HG12 1.800     . 3.300 2.895 2.763 2.968     .  0 0 "[    .    1]" 1 
        528 1  59 HIS HE1  1  61 LEU QB   1.800     . 4.300 2.863 1.982 3.447     .  0 0 "[    .    1]" 1 
        529 1  59 HIS HE1  1  61 LEU MD2  1.800     . 5.500 3.457 2.795 3.872     .  0 0 "[    .    1]" 1 
        530 1  59 HIS HE1  1  61 LEU MD1  1.800     . 5.500 4.721 4.115 5.266     .  0 0 "[    .    1]" 1 
        531 1  59 HIS HE1  1 113 CYS HB3  1.800     . 4.300 3.600 3.205 3.966     .  0 0 "[    .    1]" 1 
        532 1  59 HIS HE1  1 113 CYS HB2  1.800     . 3.800 3.649 3.095 3.812 0.012  6 0 "[    .    1]" 1 
        533 1  59 HIS HE1  1 134 PHE QE   1.800     . 4.800 4.230 3.641 4.779     .  0 0 "[    .    1]" 1 
        534 1  59 HIS HE1  1 122 LEU MD1  1.800     . 5.500 4.248 3.533 4.965     .  0 0 "[    .    1]" 1 
        535 1  59 HIS HE1  1 122 LEU MD2  1.800     . 5.500 4.048 2.944 4.699     .  0 0 "[    .    1]" 1 
        536 1  59 HIS HD2  1 122 LEU MD2  1.800     . 4.800 2.673 2.096 3.087     .  0 0 "[    .    1]" 1 
        537 1  59 HIS HD2  1 122 LEU MD1  1.800     . 4.800 2.811 1.967 3.709     .  0 0 "[    .    1]" 1 
        538 1  59 HIS H    1 120 GLY H    1.800     . 5.500 5.243 4.972 5.511 0.011  9 0 "[    .    1]" 1 
        539 1  59 HIS H    1 121 ASP HA   1.800     . 4.300 3.626 3.377 4.033     .  0 0 "[    .    1]" 1 
        540 1  59 HIS H    1 122 LEU H    1.800     . 5.500 3.909 3.607 4.313     .  0 0 "[    .    1]" 1 
        541 1  59 HIS H    1 122 LEU HG   1.800     . 3.800 3.389 3.155 3.667     .  0 0 "[    .    1]" 1 
        542 1  59 HIS H    1 122 LEU MD1  1.800     . 5.500 3.789 3.039 4.243     .  0 0 "[    .    1]" 1 
        543 1  59 HIS H    1 122 LEU MD2  1.800     . 5.500 4.263 3.691 4.585     .  0 0 "[    .    1]" 1 
        544 1  59 HIS H    1 103 PHE HE1  1.800     . 4.300 3.000 2.756 3.317     .  0 0 "[    .    1]" 1 
        545 1  60 LEU HA   1  61 LEU H    1.800     . 2.700 2.173 2.154 2.220     .  0 0 "[    .    1]" 1 
        546 1  60 LEU HA   1 107 ALA MB   1.800     . 5.500 3.107 2.838 3.329     .  0 0 "[    .    1]" 1 
        547 1  60 LEU HA   1 107 ALA HA   1.800     . 3.800 3.834 3.802 3.899 0.099  8 0 "[    .    1]" 1 
        548 1  60 LEU HA   1 111 SER HA   1.800     . 3.800 3.453 2.751 3.788     .  0 0 "[    .    1]" 1 
        549 1  60 LEU H    1 157 HIS HA   1.800     . 4.800 4.003 3.891 4.223     .  0 0 "[    .    1]" 1 
        550 1  60 LEU H    1 158 ILE H    1.800     . 3.300 2.340 2.221 2.636     .  0 0 "[    .    1]" 1 
        551 1  60 LEU H    1 103 PHE HZ   1.800     . 3.300 2.791 2.166 3.099     .  0 0 "[    .    1]" 1 
        552 1  60 LEU H    1 159 ILE HA   1.800     . 4.300 4.048 3.932 4.174     .  0 0 "[    .    1]" 1 
        553 1  60 LEU H    1  61 LEU H    1.800     . 4.800 4.130 4.007 4.411     .  0 0 "[    .    1]" 1 
        554 1  60 LEU MD1  1 107 ALA HA   1.800     . 4.300 2.720 1.893 4.266     .  0 0 "[    .    1]" 1 
        555 1  60 LEU H    1  61 LEU HA   1.800     . 5.500 4.649 4.558 4.803     .  0 0 "[    .    1]" 1 
        556 1  60 LEU MD1  1 110 PHE HB2  1.800     . 4.800 2.815 1.927 4.332     .  0 0 "[    .    1]" 1 
        557 1  60 LEU MD1  1 110 PHE HD2  1.800     . 5.500 3.647 2.655 4.833     .  0 0 "[    .    1]" 1 
        558 1  60 LEU MD1  1 111 SER H    1.800     . 5.500 5.012 4.217 5.572 0.072  8 0 "[    .    1]" 1 
        559 1  60 LEU MD1  1  92 TYR HB3  1.800     . 4.800 3.278 2.595 4.057     .  0 0 "[    .    1]" 1 
        560 1  60 LEU MD2  1  62 VAL MG2  1.800     . 4.800 2.008 1.765 2.459 0.035  4 0 "[    .    1]" 1 
        561 1  60 LEU MD2  1 110 PHE HB3  1.800     . 5.500 3.074 2.562 4.605     .  0 0 "[    .    1]" 1 
        562 1  60 LEU MD2  1  92 TYR HD2  1.800     . 3.800 3.189 2.304 3.824 0.024  6 0 "[    .    1]" 1 
        563 1  60 LEU MD2  1  92 TYR HE2  1.800     . 4.800 2.762 1.966 3.367     .  0 0 "[    .    1]" 1 
        564 1  60 LEU MD2  1  61 LEU H    1.800     . 3.800 2.675 2.249 3.803 0.003  8 0 "[    .    1]" 1 
        565 1  61 LEU HA   1 157 HIS HA   1.800     . 2.700 2.615 2.393 2.744 0.044  8 0 "[    .    1]" 1 
        566 1  61 LEU HA   1 158 ILE H    1.800     . 4.300 4.027 3.772 4.186     .  0 0 "[    .    1]" 1 
        567 1  61 LEU HA   1  62 VAL H    1.800     . 2.700 2.168 2.148 2.211     .  0 0 "[    .    1]" 1 
        568 1  61 LEU QB   1 112 ASP H    1.800     . 4.300 3.109 2.777 3.494     .  0 0 "[    .    1]" 1 
        569 1  61 LEU QB   1 113 CYS H    1.800     . 4.800 2.840 2.090 3.722     .  0 0 "[    .    1]" 1 
        570 1  61 LEU QB   1 157 HIS HA   1.800     . 5.500 4.210 3.828 4.432     .  0 0 "[    .    1]" 1 
        571 1  61 LEU MD1  1  62 VAL H    1.800     . 4.300 1.881 1.843 1.935     .  0 0 "[    .    1]" 1 
        572 1  61 LEU MD1  1 156 ILE H    1.800     . 5.500 3.224 3.080 3.485     .  0 0 "[    .    1]" 1 
        573 1  61 LEU MD1  1 155 GLY HA2  1.800     . 4.800 4.313 4.119 4.791     .  0 0 "[    .    1]" 1 
        574 1  61 LEU MD1  1  63 LYS HA   1.800     . 5.500 3.062 2.842 3.355     .  0 0 "[    .    1]" 1 
        575 1  61 LEU MD1  1 157 HIS HA   1.800     . 5.500 3.580 3.293 3.909     .  0 0 "[    .    1]" 1 
        576 1  61 LEU MD2  1 113 CYS HB2  1.800     . 4.300 2.043 1.859 3.255     .  0 0 "[    .    1]" 1 
        577 1  61 LEU H    1 111 SER HA   1.800     . 3.300 2.876 2.052 3.215     .  0 0 "[    .    1]" 1 
        578 1  61 LEU H    1 112 ASP H    1.800     . 3.800 3.330 2.523 3.644     .  0 0 "[    .    1]" 1 
        579 1  61 LEU H    1 113 CYS HB3  1.800     . 4.300 4.243 3.508 4.334 0.034 10 0 "[    .    1]" 1 
        580 1  61 LEU H    1 113 CYS HB2  1.800     . 4.300 3.963 3.747 4.450 0.150  5 0 "[    .    1]" 1 
        581 1  62 VAL HA   1  63 LYS H    1.800     . 3.800 2.230 2.178 2.300     .  0 0 "[    .    1]" 1 
        582 1  62 VAL HA   1  92 TYR HE2  1.800     . 5.500 5.506 5.370 5.552 0.052  5 0 "[    .    1]" 1 
        583 1  62 VAL HA   1 112 ASP H    1.800     . 3.800 3.811 3.554 3.879 0.079  9 0 "[    .    1]" 1 
        584 1  62 VAL HB   1  89 ILE MD   1.800     . 4.300 2.123 1.833 2.942     .  0 0 "[    .    1]" 1 
        585 1  62 VAL HB   1  89 ILE H    1.800     . 4.800 4.442 4.147 4.674     .  0 0 "[    .    1]" 1 
        586 1  62 VAL HB   1  89 ILE HA   1.800     . 5.500 5.198 4.989 5.513 0.013  3 0 "[    .    1]" 1 
        587 1  62 VAL HB   1  92 TYR HE2  1.800     . 5.500 4.694 4.177 5.029     .  0 0 "[    .    1]" 1 
        588 1  62 VAL MG1  1  63 LYS H    1.800     . 5.500 3.291 2.952 3.522     .  0 0 "[    .    1]" 1 
        589 1  62 VAL MG2  1  63 LYS H    1.800     . 5.500 4.228 4.141 4.330     .  0 0 "[    .    1]" 1 
        590 1  62 VAL MG1  1  85 ALA MB   1.800     . 4.300 2.603 1.917 3.624     .  0 0 "[    .    1]" 1 
        591 1  62 VAL MG1  1  85 ALA H    1.800     . 5.500 4.589 4.126 5.151     .  0 0 "[    .    1]" 1 
        592 1  62 VAL MG1  1  88 LEU MD1  1.800     . 4.800 2.931 1.820 3.884     .  0 0 "[    .    1]" 1 
        593 1  62 VAL MG1  1  80 ARG QG   1.800     . 4.300 3.628 2.492 4.344 0.044  5 0 "[    .    1]" 1 
        594 1  62 VAL MG2  1  92 TYR HE2  1.800     . 3.800 2.179 1.913 2.378     .  0 0 "[    .    1]" 1 
        595 1  62 VAL MG1  1  92 TYR HE2  1.800     . 5.500 3.798 3.495 4.155     .  0 0 "[    .    1]" 1 
        596 1  62 VAL H    1 156 ILE H    1.800     . 3.300 3.322 3.308 3.340 0.040  4 0 "[    .    1]" 1 
        597 1  62 VAL H    1 157 HIS HA   1.800     . 4.300 3.579 3.489 3.669     .  0 0 "[    .    1]" 1 
        598 1  62 VAL H    1  63 LYS H    1.800     . 4.800 3.714 3.563 3.974     .  0 0 "[    .    1]" 1 
        599 1  62 VAL H    1  89 ILE MD   1.800     . 4.300 3.219 2.790 3.801     .  0 0 "[    .    1]" 1 
        600 1  63 LYS HA   1 155 GLY HA3  1.800     . 3.300 2.112 1.872 2.364     .  0 0 "[    .    1]" 1 
        601 1  63 LYS HA   1 155 GLY HA2  1.800     . 3.800 3.594 3.361 3.809 0.009  6 0 "[    .    1]" 1 
        602 1  63 LYS HA   1 156 ILE H    1.800     . 4.300 3.211 2.405 3.656     .  0 0 "[    .    1]" 1 
        603 1  63 LYS HA   1  64 HIS H    1.800     . 2.700 2.482 2.328 2.736 0.036  4 0 "[    .    1]" 1 
        604 1  63 LYS HA   1  64 HIS HB2  1.800     . 5.500 5.564 5.552 5.574 0.074 10 0 "[    .    1]" 1 
        605 1  63 LYS HA   1  64 HIS HB3  1.800     . 5.500 4.510 4.471 4.541     .  0 0 "[    .    1]" 1 
        606 1  63 LYS H    1  64 HIS H    1.800     . 5.500 4.581 4.495 4.627     .  0 0 "[    .    1]" 1 
        607 1  64 HIS HA   1  65 SER H    1.800     . 3.300 2.557 2.377 2.746     .  0 0 "[    .    1]" 1 
        608 1  64 HIS HA   1  78 ILE MG   1.800     . 3.800 3.030 2.514 3.387     .  0 0 "[    .    1]" 1 
        609 1  64 HIS HA   1  80 ARG QG   1.800     . 3.800 3.100 1.744 3.713 0.056  4 0 "[    .    1]" 1 
        610 1  64 HIS HB3  1  85 ALA MB   1.800     . 4.300 2.128 1.940 2.491     .  0 0 "[    .    1]" 1 
        611 1  64 HIS HB3  1  78 ILE MG   1.800     . 5.500 4.859 4.400 5.213     .  0 0 "[    .    1]" 1 
        612 1  64 HIS H    1  78 ILE MG   1.800     . 5.500 3.632 2.607 4.290     .  0 0 "[    .    1]" 1 
        613 1  64 HIS HB2  1  65 SER H    1.800     . 2.700 2.152 1.850 2.526     .  0 0 "[    .    1]" 1 
        614 1  64 HIS HD2  1  85 ALA MB   1.800     . 4.300 3.252 2.578 3.783     .  0 0 "[    .    1]" 1 
        615 1  64 HIS HD2  1 156 ILE HG13 1.800     . 2.700 2.301 1.915 2.703 0.003 10 0 "[    .    1]" 1 
        616 1  64 HIS HD2  1 156 ILE MD   1.800     . 4.800 3.501 2.998 3.974     .  0 0 "[    .    1]" 1 
        617 1  64 HIS HD2  1 156 ILE HB   1.800     . 5.500 4.242 3.893 4.637     .  0 0 "[    .    1]" 1 
        618 1  64 HIS HE1  1  66 GLN QG   1.800     . 4.800 4.380 3.695 4.775     .  0 0 "[    .    1]" 1 
        619 1  64 HIS HE1  1  66 GLN H    1.800     . 4.300 3.923 3.723 4.151     .  0 0 "[    .    1]" 1 
        620 1  63 LYS QB   1  64 HIS H    1.800     . 3.800 2.328 1.801 2.821     .  0 0 "[    .    1]" 1 
        621 1  63 LYS H    1 112 ASP HB2  1.800     . 3.300 2.905 2.428 3.305 0.005  9 0 "[    .    1]" 1 
        622 1  65 SER H    1  66 GLN H    1.800     . 3.300 2.735 2.613 2.836     .  0 0 "[    .    1]" 1 
        623 1  65 SER HA   1  66 GLN H    1.800     . 4.800 3.427 3.263 3.501     .  0 0 "[    .    1]" 1 
        624 1  65 SER QB   1  79 THR HA   1.800     . 3.800 2.873 2.210 3.582     .  0 0 "[    .    1]" 1 
        625 1  65 SER H    1  66 GLN QG   1.800     . 5.500 4.595 3.872 5.507 0.007  9 0 "[    .    1]" 1 
        626 1  66 GLN H    1  67 SER H    1.800     . 3.300 2.459 2.030 2.679     .  0 0 "[    .    1]" 1 
        627 1  66 GLN HB3  1  67 SER H    1.800     . 4.800 4.346 4.178 4.509     .  0 0 "[    .    1]" 1 
        628 1  66 GLN HB2  1  67 SER H    1.800     . 5.500 3.798 3.564 3.903     .  0 0 "[    .    1]" 1 
        629 1  66 GLN QG   1  67 SER H    1.800     . 5.500 4.602 4.332 5.007     .  0 0 "[    .    1]" 1 
        630 1  67 SER HA   1  68 ARG H    1.800     . 2.700 2.257 2.199 2.379     .  0 0 "[    .    1]" 1 
        631 1  67 SER HA   1  68 ARG HA   1.800     . 4.800 4.322 4.308 4.341     .  0 0 "[    .    1]" 1 
        632 1  67 SER QB   1  68 ARG H    1.800     . 4.300 2.906 2.547 3.569     .  0 0 "[    .    1]" 1 
        633 1  67 SER QB   1  69 ARG HA   1.800     . 5.500 4.747 4.477 5.052     .  0 0 "[    .    1]" 1 
        634 1  67 SER QB   1  69 ARG H    1.800     . 4.300 2.643 2.414 3.415     .  0 0 "[    .    1]" 1 
        635 1  68 ARG QG   1  69 ARG H    1.800     . 3.800 2.980 2.216 3.814 0.014  7 0 "[    .    1]" 1 
        636 1  68 ARG HA   1  69 ARG H    1.800     . 4.800 3.467 3.396 3.523     .  0 0 "[    .    1]" 1 
        637 1  68 ARG QB   1  69 ARG H    1.800     . 5.500 3.190 2.469 3.740     .  0 0 "[    .    1]" 1 
        638 1  69 ARG HA   1  70 PRO HD3  1.800     . 2.700 2.715 2.705 2.731 0.031  4 0 "[    .    1]" 1 
        639 1  69 ARG HA   1  70 PRO HD2  1.800     . 3.300 2.069 1.950 2.152     .  0 0 "[    .    1]" 1 
        640 1  70 PRO HA   1  71 SER H    1.800     . 2.700 2.420 2.261 2.605     .  0 0 "[    .    1]" 1 
        641 1  70 PRO HB3  1  78 ILE H    1.800     . 3.800 3.816 3.752 3.860 0.060  4 0 "[    .    1]" 1 
        642 1  70 PRO HA   1  78 ILE HG13 1.800     . 3.800 3.564 2.664 3.806 0.006  2 0 "[    .    1]" 1 
        643 1  67 SER H    1  70 PRO HD3  1.800     . 4.800 4.367 4.195 4.485     .  0 0 "[    .    1]" 1 
        644 1  67 SER H    1  70 PRO HB3  1.800     . 4.300 3.821 3.776 3.860     .  0 0 "[    .    1]" 1 
        645 1  67 SER H    1  70 PRO HB2  1.800     . 5.500 5.540 5.522 5.564 0.064  4 0 "[    .    1]" 1 
        646 1  67 SER H    1  70 PRO QG   1.800     . 5.500 4.530 4.376 4.843     .  0 0 "[    .    1]" 1 
        647 1  70 PRO HD3  1  71 SER H    1.800     . 5.500 5.129 4.883 5.350     .  0 0 "[    .    1]" 1 
        648 1  70 PRO HD2  1  71 SER H    1.800     . 5.500 4.832 4.436 5.131     .  0 0 "[    .    1]" 1 
        649 1  71 SER HA   1  72 SER H    1.800     . 2.700 2.249 2.178 2.389     .  0 0 "[    .    1]" 1 
        650 1  71 SER HA   1  78 ILE HG13 1.800     . 2.700 2.656 2.260 2.736 0.036  7 0 "[    .    1]" 1 
        651 1  71 SER H    1  71 SER HB3  1.800     . 3.800 3.368 2.898 3.817 0.017  9 0 "[    .    1]" 1 
        652 1  71 SER H    1  71 SER HB2  1.800     . 3.800 3.645 3.391 3.810 0.010  9 0 "[    .    1]" 1 
        653 1  71 SER HB2  1  72 SER H    1.800     . 4.300 3.563 2.597 4.165     .  0 0 "[    .    1]" 1 
        654 1  71 SER HB3  1  72 SER H    1.800     . 4.300 3.823 3.394 4.279     .  0 0 "[    .    1]" 1 
        655 1  71 SER H    1  72 SER H    3.000 3.000 4.500 4.231 4.133 4.333     .  0 0 "[    .    1]" 1 
        656 1  72 SER HA   1  73 TRP H    1.800     . 3.300 2.570 2.463 2.604     .  0 0 "[    .    1]" 1 
        657 1  72 SER HA   1  73 TRP HD1  1.800     . 4.800 4.167 3.744 4.546     .  0 0 "[    .    1]" 1 
        658 1  72 SER HA   1  74 ARG H    1.800     . 4.800 4.152 4.027 4.290     .  0 0 "[    .    1]" 1 
        659 1  72 SER HA   1  75 GLN H    1.800     . 5.500 4.554 4.393 4.671     .  0 0 "[    .    1]" 1 
        660 1  72 SER HB2  1 112 ASP HB3  1.800     . 3.300 3.182 2.586 3.315 0.015  6 0 "[    .    1]" 1 
        661 1  72 SER HB3  1  73 TRP H    1.800     . 2.700 2.195 2.043 2.529     .  0 0 "[    .    1]" 1 
        662 1  72 SER HB3  1  74 ARG H    1.800     . 3.300 2.750 2.228 3.254     .  0 0 "[    .    1]" 1 
        663 1  72 SER QB   1  73 TRP HE1  1.800     . 5.500 4.003 3.859 4.198     .  0 0 "[    .    1]" 1 
        664 1  72 SER QB   1  75 GLN H    1.800     . 4.800 3.035 2.461 3.349     .  0 0 "[    .    1]" 1 
        665 1  73 TRP H    1  74 ARG H    1.800     . 2.700 2.705 2.662 2.738 0.038  6 0 "[    .    1]" 1 
        666 1  73 TRP HZ2  1  74 ARG QG   1.800     . 4.800 3.538 3.276 4.069     .  0 0 "[    .    1]" 1 
        667 1  73 TRP HD1  1 114 SER HB3  1.800     . 4.800 4.732 4.407 4.815 0.015  2 0 "[    .    1]" 1 
        668 1  73 TRP HD1  1 114 SER HB2  1.800     . 5.500 5.431 5.182 5.504 0.004  9 0 "[    .    1]" 1 
        669 1  73 TRP HD1  1 116 ALA MB   1.800     . 5.500 4.615 4.272 4.939     .  0 0 "[    .    1]" 1 
        670 1  73 TRP HH2  1 116 ALA MB   1.800     . 5.500 2.662 2.460 3.389     .  0 0 "[    .    1]" 1 
        671 1  73 TRP HE1  1  74 ARG H    1.800     . 5.500 4.679 4.481 5.276     .  0 0 "[    .    1]" 1 
        672 1  73 TRP HE1  1  74 ARG QG   1.800     . 4.800 4.038 2.963 4.651     .  0 0 "[    .    1]" 1 
        673 1  73 TRP HE1  1 114 SER HA   1.800     . 5.500 3.413 2.992 3.640     .  0 0 "[    .    1]" 1 
        674 1  73 TRP HE1  1 116 ALA MB   1.800     . 4.300 2.872 2.659 3.039     .  0 0 "[    .    1]" 1 
        675 1  73 TRP HE1  1 116 ALA HA   1.800     . 5.500 5.390 5.097 5.534 0.034  7 0 "[    .    1]" 1 
        676 1  74 ARG H    1  75 GLN H    1.800     . 2.700 2.406 2.131 2.586     .  0 0 "[    .    1]" 1 
        677 1  74 ARG H    1 112 ASP HA   1.800     . 4.800 4.116 3.764 4.807 0.007  9 0 "[    .    1]" 1 
        678 1  74 ARG HA   1  75 GLN H    1.800     . 4.300 3.520 3.452 3.552     .  0 0 "[    .    1]" 1 
        679 1  74 ARG QB   1  75 GLN H    1.800     . 3.800 2.758 2.571 3.041     .  0 0 "[    .    1]" 1 
        680 1  75 GLN QB   1  77 LYS H    1.800     . 4.800 3.055 2.426 3.837     .  0 0 "[    .    1]" 1 
        681 1  75 GLN HB3  1  76 GLU H    1.800     . 3.300 2.732 2.104 3.316 0.016  3 0 "[    .    1]" 1 
        682 1  75 GLN HB2  1  76 GLU H    1.800     . 3.800 3.765 3.438 3.852 0.052  3 0 "[    .    1]" 1 
        683 1  77 LYS HA   1  78 ILE H    1.800     . 2.700 2.251 2.149 2.561     .  0 0 "[    .    1]" 1 
        684 1  77 LYS QB   1  78 ILE H    1.800     . 4.800 3.834 3.531 4.025     .  0 0 "[    .    1]" 1 
        685 1  78 ILE HA   1  79 THR H    1.800     . 2.700 2.211 2.142 2.303     .  0 0 "[    .    1]" 1 
        686 1  78 ILE MG   1  80 ARG H    1.800     . 3.800 2.391 1.968 3.815 0.015  8 0 "[    .    1]" 1 
        687 1  78 ILE MG   1  79 THR H    1.800     . 4.800 2.276 1.931 2.896     .  0 0 "[    .    1]" 1 
        688 1  78 ILE MG   1  80 ARG QG   1.800     . 4.300 2.096 1.792 3.475 0.008  2 0 "[    .    1]" 1 
        689 1  79 THR H    1  80 ARG H    1.800     . 2.700 2.554 2.115 2.712 0.012  8 0 "[    .    1]" 1 
        690 1  80 ARG HA   1  81 THR H    1.800     . 2.700 2.159 2.129 2.221     .  0 0 "[    .    1]" 1 
        691 1  80 ARG QD   1  85 ALA MB   1.800     . 4.800 4.283 3.193 4.801 0.001  9 0 "[    .    1]" 1 
        692 1  81 THR H    1  84 GLU QB   1.800     . 4.800 2.483 2.077 2.665     .  0 0 "[    .    1]" 1 
        693 1  81 THR H    1  84 GLU QG   1.800     . 4.800 3.119 2.262 4.405     .  0 0 "[    .    1]" 1 
        694 1  81 THR HA   1  84 GLU H    1.800     . 5.500 4.678 4.462 4.848     .  0 0 "[    .    1]" 1 
        695 1  81 THR HA   1  82 LYS H    1.800     . 2.700 2.497 2.368 2.595     .  0 0 "[    .    1]" 1 
        696 1  81 THR HB   1  83 GLU H    1.800     . 3.300 2.726 2.548 3.087     .  0 0 "[    .    1]" 1 
        697 1  81 THR MG   1  82 LYS H    1.800     . 5.500 3.028 2.425 3.510     .  0 0 "[    .    1]" 1 
        698 1  81 THR MG   1  83 GLU H    1.800     . 5.500 4.212 4.084 4.342     .  0 0 "[    .    1]" 1 
        699 1  82 LYS H    1  83 GLU H    1.800     . 3.300 2.833 2.686 3.032     .  0 0 "[    .    1]" 1 
        700 1  82 LYS HA   1  85 ALA MB   1.800     . 4.800 3.038 2.687 3.592     .  0 0 "[    .    1]" 1 
        701 1  83 GLU HA   1  86 LEU H    1.800     . 4.300 3.907 3.722 4.031     .  0 0 "[    .    1]" 1 
        702 1  83 GLU HA   1  86 LEU QB   1.800     . 4.300 3.143 2.522 3.532     .  0 0 "[    .    1]" 1 
        703 1  83 GLU HA   1  87 GLU H    1.800     . 4.800 3.810 3.595 4.109     .  0 0 "[    .    1]" 1 
        704 1  83 GLU HB2  1  84 GLU H    1.800     . 3.300 2.866 2.338 3.304 0.004  6 0 "[    .    1]" 1 
        705 1  83 GLU HB3  1  84 GLU H    1.800     . 3.800 3.220 2.457 3.809 0.009  8 0 "[    .    1]" 1 
        706 1  83 GLU H    1  83 GLU HB2  1.800     . 3.300 2.276 2.068 2.598     .  0 0 "[    .    1]" 1 
        707 1  83 GLU H    1  83 GLU HB3  1.800     . 3.800 3.416 3.045 3.591     .  0 0 "[    .    1]" 1 
        708 1  83 GLU H    1  84 GLU H    1.800     . 3.300 2.673 2.560 2.781     .  0 0 "[    .    1]" 1 
        709 1  83 GLU H    1  84 GLU HB2  1.800     . 5.500 4.569 4.414 5.038     .  0 0 "[    .    1]" 1 
        710 1  83 GLU H    1  85 ALA H    1.800     . 4.800 4.257 3.885 4.790     .  0 0 "[    .    1]" 1 
        711 1  84 GLU HA   1  87 GLU HB3  1.800     . 3.300 2.603 2.363 2.936     .  0 0 "[    .    1]" 1 
        712 1  84 GLU HA   1  87 GLU H    1.800     . 4.300 3.752 3.514 3.922     .  0 0 "[    .    1]" 1 
        713 1  84 GLU HA   1  88 LEU H    1.800     . 4.800 4.404 4.154 4.644     .  0 0 "[    .    1]" 1 
        714 1  84 GLU HA   1  85 ALA H    1.800     . 4.800 3.540 3.498 3.571     .  0 0 "[    .    1]" 1 
        715 1  84 GLU HB2  1  85 ALA H    1.800     . 3.300 2.771 2.336 3.052     .  0 0 "[    .    1]" 1 
        716 1  84 GLU HB3  1  85 ALA H    1.800     . 3.800 3.228 2.663 3.507     .  0 0 "[    .    1]" 1 
        717 1  84 GLU QG   1  85 ALA H    1.800     . 4.800 4.340 3.830 4.653     .  0 0 "[    .    1]" 1 
        718 1  84 GLU H    1  84 GLU HB2  1.800     . 3.300 2.223 2.129 2.597     .  0 0 "[    .    1]" 1 
        719 1  84 GLU H    1  84 GLU HB3  1.800     . 3.800 3.492 3.439 3.585     .  0 0 "[    .    1]" 1 
        720 1  84 GLU H    1  84 GLU QG   1.800     . 5.500 3.017 2.041 3.635     .  0 0 "[    .    1]" 1 
        721 1  84 GLU H    1  85 ALA H    1.800     . 3.300 2.769 2.591 3.034     .  0 0 "[    .    1]" 1 
        722 1  84 GLU H    1  85 ALA MB   1.800     . 5.500 4.408 4.285 4.608     .  0 0 "[    .    1]" 1 
        723 1  62 VAL MG1  1  85 ALA HA   1.800     . 4.300 2.318 1.939 2.880     .  0 0 "[    .    1]" 1 
        724 1  85 ALA HA   1  88 LEU QB   1.800     . 4.300 3.323 2.856 4.306 0.006  8 0 "[    .    1]" 1 
        725 1  85 ALA HA   1  88 LEU MD1  1.800     . 3.800 3.339 2.174 3.844 0.044  5 0 "[    .    1]" 1 
        726 1  85 ALA HA   1  88 LEU H    1.800     . 4.300 3.737 3.593 3.901     .  0 0 "[    .    1]" 1 
        727 1  85 ALA HA   1  89 ILE H    1.800     . 4.800 4.480 4.318 4.627     .  0 0 "[    .    1]" 1 
        728 1  85 ALA MB   1  86 LEU H    1.800     . 3.800 2.164 1.940 2.418     .  0 0 "[    .    1]" 1 
        729 1  85 ALA H    1  86 LEU H    1.800     . 3.300 2.891 2.715 3.077     .  0 0 "[    .    1]" 1 
        730 1  85 ALA H    1  87 GLU H    1.800     . 4.800 3.899 3.740 4.100     .  0 0 "[    .    1]" 1 
        731 1  86 LEU HA   1  89 ILE H    1.800     . 4.300 3.466 3.259 3.631     .  0 0 "[    .    1]" 1 
        732 1  86 LEU HA   1  90 ASN H    1.800     . 4.800 3.571 3.163 4.015     .  0 0 "[    .    1]" 1 
        733 1  86 LEU HA   1  89 ILE HB   1.800     . 2.700 2.720 2.706 2.738 0.038  4 0 "[    .    1]" 1 
        734 1  86 LEU QB   1  87 GLU H    1.800     . 4.800 2.761 2.572 2.917     .  0 0 "[    .    1]" 1 
        735 1  86 LEU MD1  1  90 ASN H    1.800     . 5.500 3.718 2.608 5.129     .  0 0 "[    .    1]" 1 
        736 1  86 LEU MD1  1 151 PHE HZ   1.800     . 4.300 3.223 2.136 4.315 0.015  2 0 "[    .    1]" 1 
        737 1  86 LEU MD2  1 151 PHE HZ   1.800     . 4.300 3.506 1.867 4.308 0.008 10 0 "[    .    1]" 1 
        738 1  86 LEU H    1  86 LEU HB3  1.800     . 3.300 2.766 2.416 3.329 0.029  4 0 "[    .    1]" 1 
        739 1  86 LEU H    1  86 LEU HB2  1.800     . 3.300 2.336 2.055 2.590     .  0 0 "[    .    1]" 1 
        740 1  86 LEU H    1  87 GLU H    1.800     . 3.300 2.705 2.551 2.760     .  0 0 "[    .    1]" 1 
        741 1  87 GLU HA   1  90 ASN HB3  1.800     . 3.300 3.057 2.613 3.306 0.006 10 0 "[    .    1]" 1 
        742 1  87 GLU HA   1  90 ASN HB2  1.800     . 4.300 4.099 3.684 4.306 0.006  8 0 "[    .    1]" 1 
        743 1  87 GLU HA   1  90 ASN H    1.800     . 4.300 3.972 3.715 4.141     .  0 0 "[    .    1]" 1 
        744 1  87 GLU QG   1  88 LEU H    1.800     . 3.800 3.397 2.125 3.776     .  0 0 "[    .    1]" 1 
        745 1  87 GLU QG   1  88 LEU HA   1.800     . 4.800 3.522 2.956 3.743     .  0 0 "[    .    1]" 1 
        746 1  87 GLU H    1  87 GLU HB2  1.800     . 3.800 2.657 2.517 3.406     .  0 0 "[    .    1]" 1 
        747 1  87 GLU H    1  88 LEU H    1.800     . 3.300 2.738 2.689 2.791     .  0 0 "[    .    1]" 1 
        748 1  87 GLU H    1  87 GLU HB3  1.800     . 2.700 2.440 2.108 2.537     .  0 0 "[    .    1]" 1 
        749 1  87 GLU H    1  89 ILE H    1.800     . 4.800 4.439 4.286 4.557     .  0 0 "[    .    1]" 1 
        750 1  88 LEU HA   1  91 GLY H    1.800     . 4.300 3.778 3.640 3.887     .  0 0 "[    .    1]" 1 
        751 1  88 LEU QB   1  89 ILE H    1.800     . 4.300 2.380 2.207 2.535     .  0 0 "[    .    1]" 1 
        752 1  88 LEU H    1  89 ILE H    1.800     . 3.300 2.705 2.564 2.803     .  0 0 "[    .    1]" 1 
        753 1  88 LEU H    1  90 ASN H    1.800     . 4.800 4.211 4.029 4.376     .  0 0 "[    .    1]" 1 
        754 1  89 ILE HA   1  90 ASN H    1.800     . 5.000 3.570 3.557 3.584     .  0 0 "[    .    1]" 1 
        755 1  89 ILE HA   1  92 TYR HB3  1.800     . 4.300 4.311 4.244 4.334 0.034  9 0 "[    .    1]" 1 
        756 1  89 ILE HA   1  92 TYR HB2  1.800     . 3.300 2.850 2.751 2.908     .  0 0 "[    .    1]" 1 
        757 1  89 ILE HA   1  92 TYR H    1.800     . 4.300 3.622 3.509 3.694     .  0 0 "[    .    1]" 1 
        758 1  89 ILE HA   1  92 TYR HD2  1.800     . 2.700 2.008 1.936 2.148     .  0 0 "[    .    1]" 1 
        759 1  89 ILE HA   1  92 TYR HE2  1.800     . 4.800 3.512 3.261 3.790     .  0 0 "[    .    1]" 1 
        760 1  89 ILE HA   1 158 ILE MD   1.800     . 4.800 2.434 1.892 3.595     .  0 0 "[    .    1]" 1 
        761 1  89 ILE HB   1  90 ASN H    1.800     . 3.300 3.019 2.830 3.241     .  0 0 "[    .    1]" 1 
        762 1  89 ILE MG   1 149 PRO HA   1.800     . 4.300 2.703 2.268 3.431     .  0 0 "[    .    1]" 1 
        763 1  89 ILE MG   1 149 PRO HB3  1.800     . 4.300 2.526 1.935 3.208     .  0 0 "[    .    1]" 1 
        764 1  89 ILE MG   1 149 PRO QG   1.800     . 5.500 3.908 3.213 4.556     .  0 0 "[    .    1]" 1 
        765 1  89 ILE MD   1  92 TYR HD2  1.800     . 3.300 2.813 2.120 3.165     .  0 0 "[    .    1]" 1 
        766 1  89 ILE H    1  89 ILE HB   1.800     . 2.700 2.085 2.070 2.105     .  0 0 "[    .    1]" 1 
        767 1  89 ILE H    1  90 ASN H    1.800     . 3.300 2.896 2.816 3.003     .  0 0 "[    .    1]" 1 
        768 1  89 ILE H    1  91 GLY H    1.800     . 4.800 4.435 4.307 4.565     .  0 0 "[    .    1]" 1 
        769 1  90 ASN HA   1  91 GLY H    1.800     . 5.000 3.574 3.568 3.580     .  0 0 "[    .    1]" 1 
        770 1  90 ASN HA   1  93 ILE HB   1.800     . 2.700 2.740 2.724 2.751 0.051  7 0 "[    .    1]" 1 
        771 1  90 ASN HA   1  93 ILE H    1.800     . 4.300 3.329 3.251 3.400     .  0 0 "[    .    1]" 1 
        772 1  90 ASN HA   1  94 GLN H    1.800     . 4.800 4.407 4.179 4.615     .  0 0 "[    .    1]" 1 
        773 1  90 ASN HB3  1  91 GLY H    1.800     . 3.300 2.333 2.253 2.417     .  0 0 "[    .    1]" 1 
        774 1  90 ASN HB2  1  91 GLY H    1.800     . 4.800 3.721 3.576 3.792     .  0 0 "[    .    1]" 1 
        775 1  90 ASN H    1  91 GLY H    1.800     . 3.300 2.845 2.728 2.970     .  0 0 "[    .    1]" 1 
        776 1  90 ASN H    1  91 GLY HA2  1.800     . 5.500 5.407 5.315 5.501 0.001  3 0 "[    .    1]" 1 
        777 1  90 ASN H    1  92 TYR H    1.800     . 4.800 4.045 3.995 4.207     .  0 0 "[    .    1]" 1 
        778 1  91 GLY HA2  1  94 GLN HB2  1.800     . 4.300 3.513 2.960 3.867     .  0 0 "[    .    1]" 1 
        779 1  91 GLY HA2  1  94 GLN HB3  1.800     . 3.300 3.107 2.807 3.309 0.009  7 0 "[    .    1]" 1 
        780 1  91 GLY HA3  1  94 GLN H    1.800     . 4.800 4.710 4.588 4.813 0.013  3 0 "[    .    1]" 1 
        781 1  91 GLY HA2  1  92 TYR H    1.800     . 4.300 3.510 3.486 3.538     .  0 0 "[    .    1]" 1 
        782 1  91 GLY QA   1  92 TYR QD   1.800     . 5.500 4.156 3.864 4.554     .  0 0 "[    .    1]" 1 
        783 1  91 GLY H    1  92 TYR H    1.800     . 3.300 2.772 2.703 2.835     .  0 0 "[    .    1]" 1 
        784 1  91 GLY H    1  92 TYR HB2  1.800     . 5.500 5.002 4.881 5.174     .  0 0 "[    .    1]" 1 
        785 1  92 TYR HA   1  95 LYS QB   1.800     . 4.300 3.210 2.673 3.493     .  0 0 "[    .    1]" 1 
        786 1  92 TYR HA   1  93 ILE H    1.800     . 4.800 3.522 3.503 3.541     .  0 0 "[    .    1]" 1 
        787 1  92 TYR HA   1  95 LYS H    1.800     . 4.300 3.880 3.702 4.046     .  0 0 "[    .    1]" 1 
        788 1  92 TYR HA   1  96 ILE H    1.800     . 4.800 3.976 3.584 4.269     .  0 0 "[    .    1]" 1 
        789 1  92 TYR HB3  1  93 ILE H    1.800     . 3.800 3.690 3.512 3.792     .  0 0 "[    .    1]" 1 
        790 1  92 TYR HB2  1  93 ILE H    1.800     . 3.300 2.627 2.490 2.777     .  0 0 "[    .    1]" 1 
        791 1  92 TYR QD   1 110 PHE QD   1.800     . 5.500 3.857 3.584 4.346     .  0 0 "[    .    1]" 1 
        792 1  92 TYR HD2  1  93 ILE H    1.800     . 5.500 4.878 4.702 5.029     .  0 0 "[    .    1]" 1 
        793 1  92 TYR HD1  1 106 LEU MD1  1.800     . 4.800 3.121 1.981 4.486     .  0 0 "[    .    1]" 1 
        794 1  92 TYR HD1  1 106 LEU MD2  1.800     . 5.500 2.964 1.912 4.445     .  0 0 "[    .    1]" 1 
        795 1  92 TYR HE1  1 106 LEU MD2  1.800     . 5.500 3.753 3.124 4.788     .  0 0 "[    .    1]" 1 
        796 1  92 TYR HE1  1 110 PHE HB2  1.800     . 5.500 4.512 4.245 4.946     .  0 0 "[    .    1]" 1 
        797 1  92 TYR HE1  1 110 PHE HD2  1.800     . 3.800 3.603 3.198 3.831 0.031  1 0 "[    .    1]" 1 
        798 1  92 TYR HE2  1 110 PHE HB3  1.800     . 4.800 2.849 2.535 3.339     .  0 0 "[    .    1]" 1 
        799 1  92 TYR HE2  1 110 PHE HB2  1.800     . 3.800 3.405 2.989 3.803 0.003  1 0 "[    .    1]" 1 
        800 1  92 TYR HE2  1 110 PHE HD1  1.800     . 5.500 5.025 4.782 5.412     .  0 0 "[    .    1]" 1 
        801 1  92 TYR H    1  92 TYR HB3  1.800     . 3.800 3.586 3.572 3.595     .  0 0 "[    .    1]" 1 
        802 1  92 TYR H    1  92 TYR HB2  1.800     . 2.800 2.498 2.378 2.652     .  0 0 "[    .    1]" 1 
        803 1  92 TYR H    1  93 ILE HA   1.800     . 5.500 5.206 5.137 5.281     .  0 0 "[    .    1]" 1 
        804 1  92 TYR H    1  93 ILE H    1.800     . 3.300 2.584 2.495 2.682     .  0 0 "[    .    1]" 1 
        805 1  92 TYR H    1  94 GLN H    1.800     . 4.800 4.140 4.013 4.354     .  0 0 "[    .    1]" 1 
        806 1  93 ILE HA   1  96 ILE HB   1.800     . 4.300 3.053 2.587 3.379     .  0 0 "[    .    1]" 1 
        807 1  93 ILE HA   1 146 MET ME   1.800     . 4.800 2.560 1.912 3.464     .  0 0 "[    .    1]" 1 
        808 1  93 ILE HA   1  96 ILE MD   1.800     . 4.800 2.521 2.037 3.129     .  0 0 "[    .    1]" 1 
        809 1  93 ILE HA   1  96 ILE H    1.800     . 4.300 3.983 3.749 4.277     .  0 0 "[    .    1]" 1 
        810 1  93 ILE HA   1  97 LYS H    1.800     . 4.800 3.930 3.516 4.350     .  0 0 "[    .    1]" 1 
        811 1  93 ILE HB   1  94 GLN H    1.800     . 3.300 2.724 2.403 2.816     .  0 0 "[    .    1]" 1 
        812 1  93 ILE MD   1 148 GLY HA2  1.800     . 4.300 2.788 2.164 3.687     .  0 0 "[    .    1]" 1 
        813 1  93 ILE MD   1 148 GLY HA3  1.800     . 5.500 4.205 3.619 5.133     .  0 0 "[    .    1]" 1 
        814 1  93 ILE MG   1 146 MET ME   1.800     . 5.500 2.597 1.794 3.454 0.006 10 0 "[    .    1]" 1 
        815 1  93 ILE HG13 1 146 MET ME   1.800     . 4.800 4.098 3.465 4.810 0.010  4 0 "[    .    1]" 1 
        816 1  93 ILE HG12 1 158 ILE MD   1.800     . 4.800 2.810 2.315 3.088     .  0 0 "[    .    1]" 1 
        817 1  93 ILE H    1  94 GLN H    1.800     . 3.300 2.683 2.582 2.795     .  0 0 "[    .    1]" 1 
        818 1  93 ILE H    1  95 LYS H    1.800     . 4.800 4.642 4.483 4.785     .  0 0 "[    .    1]" 1 
        819 1  94 GLN HA   1  97 LYS QB   1.800     . 4.300 3.366 2.978 4.136     .  0 0 "[    .    1]" 1 
        820 1  94 GLN HA   1  97 LYS H    1.800     . 4.300 3.885 3.738 4.017     .  0 0 "[    .    1]" 1 
        821 1  94 GLN HA   1  98 SER H    1.800     . 4.800 4.250 4.100 4.520     .  0 0 "[    .    1]" 1 
        822 1  94 GLN QB   1  95 LYS H    1.800     . 4.800 2.155 2.019 2.358     .  0 0 "[    .    1]" 1 
        823 1  94 GLN QG   1  95 LYS H    1.800     . 5.500 3.378 3.023 4.039     .  0 0 "[    .    1]" 1 
        824 1  94 GLN H    1  95 LYS H    1.800     . 3.300 2.893 2.820 3.018     .  0 0 "[    .    1]" 1 
        825 1  94 GLN H    1  96 ILE H    1.800     . 4.800 4.268 4.125 4.378     .  0 0 "[    .    1]" 1 
        826 1  95 LYS HA   1 100 GLU H    1.800     . 4.800 3.640 3.436 3.805     .  0 0 "[    .    1]" 1 
        827 1  95 LYS HA   1  96 ILE H    1.800     . 5.000 3.562 3.539 3.574     .  0 0 "[    .    1]" 1 
        828 1  95 LYS HA   1  98 SER H    1.800     . 3.800 3.493 3.412 3.595     .  0 0 "[    .    1]" 1 
        829 1  95 LYS HA   1  98 SER QB   1.800     . 4.800 2.949 2.775 3.136     .  0 0 "[    .    1]" 1 
        830 1  95 LYS HA   1  99 GLY H    1.800     . 4.800 4.468 4.340 4.576     .  0 0 "[    .    1]" 1 
        831 1  95 LYS QB   1  96 ILE H    1.800     . 4.800 2.470 2.336 2.652     .  0 0 "[    .    1]" 1 
        832 1  95 LYS QB   1 106 LEU MD1  1.800     . 5.500 2.709 1.887 5.509 0.009  1 0 "[    .    1]" 1 
        833 1  95 LYS H    1  96 ILE H    1.800     . 3.300 2.938 2.825 3.072     .  0 0 "[    .    1]" 1 
        834 1  95 LYS H    1  97 LYS H    1.800     . 4.800 4.626 4.469 4.774     .  0 0 "[    .    1]" 1 
        835 1  95 LYS H    1  98 SER H    1.800     . 5.500 4.658 4.587 4.793     .  0 0 "[    .    1]" 1 
        836 1  96 ILE HA   1  97 LYS H    1.800     . 5.000 3.569 3.565 3.575     .  0 0 "[    .    1]" 1 
        837 1  96 ILE HA   1  99 GLY H    1.800     . 4.300 3.521 3.342 3.642     .  0 0 "[    .    1]" 1 
        838 1  96 ILE H    1  96 ILE HB   1.800     . 2.700 2.567 2.534 2.598     .  0 0 "[    .    1]" 1 
        839 1  96 ILE HB   1  97 LYS H    1.800     . 2.700 2.288 2.205 2.368     .  0 0 "[    .    1]" 1 
        840 1  96 ILE HB   1  97 LYS HA   1.800     . 5.500 4.261 4.199 4.315     .  0 0 "[    .    1]" 1 
        841 1  96 ILE HB   1 146 MET ME   1.800     . 3.800 2.512 1.991 3.062     .  0 0 "[    .    1]" 1 
        842 1  96 ILE HA   1  96 ILE HG12 1.800     . 2.700 2.710 2.693 2.733 0.033  6 0 "[    .    1]" 1 
        843 1  96 ILE H    1  96 ILE HG13 1.800     . 2.700 2.027 1.968 2.083     .  0 0 "[    .    1]" 1 
        844 1  96 ILE MG   1 146 MET ME   1.800     . 4.800 2.471 1.798 3.263 0.002  6 0 "[    .    1]" 1 
        845 1  96 ILE MG   1  97 LYS H    1.800     . 4.800 3.157 3.033 3.283     .  0 0 "[    .    1]" 1 
        846 1  96 ILE MG   1 103 PHE HA   1.800     . 5.500 3.421 2.837 4.092     .  0 0 "[    .    1]" 1 
        847 1  96 ILE HG13 1 101 GLU H    1.800     . 4.800 4.768 4.616 4.829 0.029  9 0 "[    .    1]" 1 
        848 1  96 ILE MD   1 103 PHE HD2  1.800     . 4.300 2.076 1.889 2.273     .  0 0 "[    .    1]" 1 
        849 1  96 ILE MD   1 103 PHE HA   1.800     . 4.300 2.224 1.964 2.504     .  0 0 "[    .    1]" 1 
        850 1  96 ILE MD   1 146 MET ME   1.800     . 5.500 2.634 1.966 3.578     .  0 0 "[    .    1]" 1 
        851 1  96 ILE MD   1  97 LYS H    1.800     . 5.500 4.100 4.044 4.156     .  0 0 "[    .    1]" 1 
        852 1  96 ILE MD   1 103 PHE HE2  1.800     . 4.800 3.386 2.843 3.731     .  0 0 "[    .    1]" 1 
        853 1  96 ILE MD   1 106 LEU MD1  1.800     . 4.300 2.250 1.791 2.926 0.009  1 0 "[    .    1]" 1 
        854 1  96 ILE H    1  97 LYS H    1.800     . 3.300 2.895 2.824 2.970     .  0 0 "[    .    1]" 1 
        855 1  96 ILE H    1  98 SER H    1.800     . 4.800 3.791 3.755 3.869     .  0 0 "[    .    1]" 1 
        856 1  97 LYS H    1  98 SER H    1.800     . 3.300 2.627 2.574 2.684     .  0 0 "[    .    1]" 1 
        857 1  97 LYS HA   1  98 SER H    1.800     . 3.800 3.432 3.417 3.463     .  0 0 "[    .    1]" 1 
        858 1  97 LYS QB   1  98 SER H    1.800     . 4.300 3.224 2.953 3.721     .  0 0 "[    .    1]" 1 
        859 1  97 LYS H    1  99 GLY H    1.800     . 4.800 4.147 4.089 4.184     .  0 0 "[    .    1]" 1 
        860 1  97 LYS QG   1 146 MET ME   1.800     . 4.800 3.603 2.296 4.707     .  0 0 "[    .    1]" 1 
        861 1  97 LYS QE   1 146 MET ME   1.800     . 5.500 3.940 2.052 5.435     .  0 0 "[    .    1]" 1 
        862 1  98 SER HA   1 100 GLU H    1.800     . 4.800 4.465 4.371 4.525     .  0 0 "[    .    1]" 1 
        863 1  98 SER HA   1  99 GLY H    1.800     . 3.800 3.432 3.387 3.451     .  0 0 "[    .    1]" 1 
        864 1  98 SER HB3  1 100 GLU H    1.800     . 4.300 4.136 4.064 4.180     .  0 0 "[    .    1]" 1 
        865 1  98 SER HB3  1  99 GLY H    1.800     . 5.500 3.975 3.906 4.066     .  0 0 "[    .    1]" 1 
        866 1  98 SER HB2  1 100 GLU H    1.800     . 4.300 3.951 3.773 4.066     .  0 0 "[    .    1]" 1 
        867 1  98 SER H    1  99 GLY H    1.800     . 3.300 2.349 2.322 2.386     .  0 0 "[    .    1]" 1 
        868 1  98 SER H    1 100 GLU H    1.800     . 4.300 3.700 3.649 3.746     .  0 0 "[    .    1]" 1 
        869 1  98 SER H    1 101 GLU H    1.800     . 5.500 4.673 4.619 4.719     .  0 0 "[    .    1]" 1 
        870 1  99 GLY HA3  1 100 GLU H    1.800     . 5.500 3.335 3.259 3.382     .  0 0 "[    .    1]" 1 
        871 1  99 GLY HA2  1 100 GLU H    1.800     . 3.800 3.224 3.168 3.310     .  0 0 "[    .    1]" 1 
        872 1  99 GLY H    1 100 GLU H    1.800     . 3.300 2.381 2.310 2.485     .  0 0 "[    .    1]" 1 
        873 1  99 GLY H    1 100 GLU QB   1.800     . 5.500 4.247 4.136 4.400     .  0 0 "[    .    1]" 1 
        874 1  53 ALA HA   1 139 PHE HZ   1.800     . 5.500 4.983 4.526 5.355     .  0 0 "[    .    1]" 1 
        875 1  54 ARG HA   1 126 SER HB3  1.800     . 4.800 4.222 3.908 4.509     .  0 0 "[    .    1]" 1 
        876 1  56 ARG HA   1 125 PHE H    1.800     . 3.800 3.372 3.146 3.613     .  0 0 "[    .    1]" 1 
        877 1  56 ARG HB2  1 124 ALA H    1.800     . 4.800 4.293 3.555 4.682     .  0 0 "[    .    1]" 1 
        878 1  56 ARG HB2  1 124 ALA HA   1.800     . 3.300 3.135 2.750 3.309 0.009  3 0 "[    .    1]" 1 
        879 1  56 ARG QG   1 123 GLY H    1.800     . 5.500 3.527 3.027 4.085     .  0 0 "[    .    1]" 1 
        880 1  56 ARG QG   1 123 GLY HA3  1.800     . 5.500 3.958 3.390 5.115     .  0 0 "[    .    1]" 1 
        881 1  56 ARG QG   1 123 GLY HA2  1.800     . 4.300 2.576 1.948 3.785     .  0 0 "[    .    1]" 1 
        882 1  57 CYS QB   1 160 LEU H    1.800     . 3.800 3.113 2.837 3.335     .  0 0 "[    .    1]" 1 
        883 1  58 SER HB3  1 121 ASP H    1.800     . 4.300 3.088 2.801 3.468     .  0 0 "[    .    1]" 1 
        884 1  58 SER HB3  1 121 ASP HA   1.800     . 3.800 2.132 1.973 2.809     .  0 0 "[    .    1]" 1 
        885 1  59 HIS H    1 120 GLY HA3  1.800     . 3.300 3.072 2.744 3.322 0.022  9 0 "[    .    1]" 1 
        886 1  59 HIS H    1 120 GLY HA2  1.800     . 3.800 3.250 2.877 3.582     .  0 0 "[    .    1]" 1 
        887 1  59 HIS QB   1 134 PHE QE   1.800     . 3.300 2.111 1.964 2.476     .  0 0 "[    .    1]" 1 
        888 1  60 LEU H    1 158 ILE HB   1.800     . 3.300 3.131 2.437 3.362 0.062  8 0 "[    .    1]" 1 
        889 1  60 LEU QB   1 107 ALA HA   1.800     . 4.800 3.016 1.762 3.572 0.038  8 0 "[    .    1]" 1 
        890 1  60 LEU MD1  1  92 TYR HD2  1.800     . 5.500 2.149 1.797 3.654 0.003  5 0 "[    .    1]" 1 
        891 1  60 LEU MD2  1 158 ILE HG13 1.800     . 5.500 5.067 3.073 5.611 0.111  6 0 "[    .    1]" 1 
        892 1  60 LEU MD2  1  89 ILE MD   1.800     . 5.500 2.568 1.847 3.365     .  0 0 "[    .    1]" 1 
        893 1  61 LEU QB   1 113 CYS HB3  1.800     . 4.300 2.857 1.775 3.058 0.025  5 0 "[    .    1]" 1 
        894 1  61 LEU QB   1 113 CYS HB2  1.800     . 4.800 2.027 1.816 3.181     .  0 0 "[    .    1]" 1 
        895 1  61 LEU MD1  1 157 HIS HE1  1.800     . 4.800 3.209 2.661 3.785     .  0 0 "[    .    1]" 1 
        896 1  61 LEU MD2  1 112 ASP HB2  1.800     . 4.800 3.544 3.166 4.123     .  0 0 "[    .    1]" 1 
        897 1  61 LEU MD2  1 112 ASP H    1.800     . 5.500 4.434 4.169 4.856     .  0 0 "[    .    1]" 1 
        898 1  61 LEU MD2  1 113 CYS HA   1.800     . 4.800 2.836 2.158 3.478     .  0 0 "[    .    1]" 1 
        899 1  62 VAL HA   1 112 ASP HB2  1.800     . 3.300 2.860 2.564 3.263     .  0 0 "[    .    1]" 1 
        900 1  62 VAL HB   1 156 ILE HB   1.800     . 3.300 2.817 2.674 2.976     .  0 0 "[    .    1]" 1 
        901 1  63 LYS QB   1  78 ILE MG   1.800     . 4.800 2.327 1.807 3.148     .  0 0 "[    .    1]" 1 
        902 1  63 LYS QB   1  78 ILE MD   1.800     . 5.500 2.078 1.818 4.052     .  0 0 "[    .    1]" 1 
        903 1  63 LYS QB   1  71 SER H    1.800     . 5.500 4.052 3.507 4.419     .  0 0 "[    .    1]" 1 
        904 1  64 HIS HA   1  80 ARG QB   1.800     . 3.300 2.384 1.951 3.564 0.264  4 0 "[    .    1]" 1 
        905 1  68 ARG QB   1 154 SER HA   1.800     . 5.500 4.493 3.853 5.377     .  0 0 "[    .    1]" 1 
        906 1  68 ARG QG   1 154 SER HA   1.800     . 4.300 3.726 2.808 4.346 0.046  9 0 "[    .    1]" 1 
        907 1  68 ARG QB   1 153 ASP QB   1.800     . 4.800 3.582 3.167 3.982     .  0 0 "[    .    1]" 1 
        908 1  68 ARG QG   1 153 ASP QB   1.800     . 4.800 2.656 2.197 3.100     .  0 0 "[    .    1]" 1 
        909 1  70 PRO HA   1  78 ILE HB   1.800     . 3.300 2.761 2.314 3.280     .  0 0 "[    .    1]" 1 
        910 1  70 PRO HB2  1  78 ILE H    1.800     . 3.300 2.163 2.077 2.289     .  0 0 "[    .    1]" 1 
        911 1  71 SER H    1  78 ILE MD   1.800     . 5.500 3.107 2.309 4.386     .  0 0 "[    .    1]" 1 
        912 1  73 TRP HZ2  1 116 ALA MB   1.800     . 3.300 1.943 1.790 2.136 0.010  7 0 "[    .    1]" 1 
        913 1  73 TRP HZ2  1 116 ALA HA   1.800     . 5.500 3.842 3.592 4.399     .  0 0 "[    .    1]" 1 
        914 1  73 TRP HE1  1 113 CYS H    1.800     . 4.300 3.066 2.397 3.812     .  0 0 "[    .    1]" 1 
        915 1  73 TRP HE1  1 113 CYS HA   1.800     . 4.800 3.464 3.240 3.653     .  0 0 "[    .    1]" 1 
        916 1  73 TRP HD1  1 113 CYS HA   1.800     . 4.800 3.631 3.122 4.084     .  0 0 "[    .    1]" 1 
        917 1  73 TRP HD1  1 112 ASP HA   1.800     . 4.800 4.780 4.598 4.824 0.024  6 0 "[    .    1]" 1 
        918 1  73 TRP HE1  1 112 ASP HA   1.800     . 3.800 3.651 3.465 3.814 0.014  9 0 "[    .    1]" 1 
        919 1  73 TRP HZ2  1 115 SER H    1.800     . 5.500 5.535 5.505 5.547 0.047  6 0 "[    .    1]" 1 
        920 1  85 ALA MB   1 156 ILE HG13 1.800     . 4.800 2.830 2.398 3.221     .  0 0 "[    .    1]" 1 
        921 1  85 ALA MB   1 156 ILE MD   1.800     . 5.500 1.853 1.785 2.006 0.015  2 0 "[    .    1]" 1 
        922 1  89 ILE HG13 1 156 ILE MG   1.800     . 4.300 3.657 3.473 4.283     .  0 0 "[    .    1]" 1 
        923 1  89 ILE HG13 1 158 ILE HB   1.800     . 2.700 2.813 2.749 2.875 0.175  6 0 "[    .    1]" 1 
        924 1  89 ILE HB   1 156 ILE HB   1.800     . 4.300 3.978 3.741 4.255     .  0 0 "[    .    1]" 1 
        925 1  89 ILE MD   1 156 ILE HB   1.800     . 4.800 2.700 2.154 4.073     .  0 0 "[    .    1]" 1 
        926 1  92 TYR HA   1 106 LEU MD1  1.800     . 4.800 2.682 1.957 4.516     .  0 0 "[    .    1]" 1 
        927 1  92 TYR HB3  1 106 LEU MD1  1.800     . 4.300 2.689 2.053 3.387     .  0 0 "[    .    1]" 1 
        928 1  93 ILE HG13 1 158 ILE MD   1.800     . 4.300 2.004 1.801 2.520     .  0 0 "[    .    1]" 1 
        929 1  93 ILE HG12 1 146 MET ME   1.800     . 5.500 3.003 2.090 3.759     .  0 0 "[    .    1]" 1 
        930 1  93 ILE MD   1 149 PRO QG   1.800     . 5.500 4.982 4.512 5.493     .  0 0 "[    .    1]" 1 
        931 1  95 LYS HA   1 101 GLU H    1.800     . 4.800 3.710 3.523 3.970     .  0 0 "[    .    1]" 1 
        932 1  95 LYS QG   1 101 GLU QB   1.800     . 4.300 2.986 1.981 4.201     .  0 0 "[    .    1]" 1 
        933 1  96 ILE HG12 1 103 PHE H    1.800     . 3.800 2.897 2.283 3.443     .  0 0 "[    .    1]" 1 
        934 1  96 ILE HG12 1 103 PHE HA   1.800     . 3.300 2.595 2.264 2.970     .  0 0 "[    .    1]" 1 
        935 1  96 ILE MG   1 103 PHE H    1.800     . 5.500 2.484 2.083 2.849     .  0 0 "[    .    1]" 1 
        936 1  96 ILE MG   1 103 PHE HB2  1.800     . 5.500 2.222 1.853 2.775     .  0 0 "[    .    1]" 1 
        937 1  96 ILE MG   1 103 PHE HD2  1.800     . 5.500 2.669 1.920 3.731     .  0 0 "[    .    1]" 1 
        938 1 103 PHE HD2  1 146 MET ME   1.800     . 5.500 2.959 1.921 3.790     .  0 0 "[    .    1]" 1 
        939 1 103 PHE HD2  1 160 LEU MD1  1.800     . 5.500 3.122 1.981 4.782     .  0 0 "[    .    1]" 1 
        940 1 103 PHE HE2  1 146 MET HG3  1.800     . 3.300 2.794 2.289 3.306 0.006  3 0 "[    .    1]" 1 
        941 1 103 PHE HE2  1 158 ILE MG   1.800     . 3.800 1.842 1.793 1.913 0.007  1 0 "[    .    1]" 1 
        942 1 103 PHE HZ   1 159 ILE HA   1.800     . 3.800 3.348 2.872 3.787     .  0 0 "[    .    1]" 1 
        943 1 108 SER HA   1 116 ALA HA   1.800     . 3.300 2.569 2.339 2.996     .  0 0 "[    .    1]" 1 
        944 1 108 SER HA   1 119 ARG HA   1.800     . 3.300 2.546 2.251 2.661     .  0 0 "[    .    1]" 1 
        945 1 115 SER HB3  1 122 LEU MD2  1.800     . 4.300 3.187 2.495 4.037     .  0 0 "[    .    1]" 1 
        946 1 115 SER HB2  1 122 LEU MD2  1.800     . 4.800 3.440 2.148 4.683     .  0 0 "[    .    1]" 1 
        947 1 125 PHE HZ   1 138 SER HB3  1.800     . 3.300 3.255 2.982 3.315 0.015  1 0 "[    .    1]" 1 
        948 1 133 PRO HB2  1 150 VAL MG1  1.800     . 4.300 2.255 1.822 2.902     .  0 0 "[    .    1]" 1 
        949 1 133 PRO HG3  1 152 THR MG   1.800     . 5.500 3.036 2.415 4.539     .  0 0 "[    .    1]" 1 
        950 1 134 PHE HA   1 159 ILE MD   1.800     . 4.300 2.293 2.023 2.803     .  0 0 "[    .    1]" 1 
        951 1 134 PHE QD   1 159 ILE MD   1.800     . 4.800 2.611 2.261 2.960     .  0 0 "[    .    1]" 1 
        952 1 134 PHE QE   1 159 ILE HG13 1.800     . 2.700 2.722 2.709 2.732 0.032  6 0 "[    .    1]" 1 
        953 1 137 ALA MB   1 147 SER HB2  1.800     . 4.800 2.592 2.203 3.224     .  0 0 "[    .    1]" 1 
        954 1 137 ALA MB   1 159 ILE MD   1.800     . 4.800 2.529 2.250 2.844     .  0 0 "[    .    1]" 1 
        955 1 143 THR HA   1 161 ARG HB3  1.800     . 3.300 2.894 2.255 3.292     .  0 0 "[    .    1]" 1 
        956 1 143 THR HA   1 161 ARG QG   1.800     . 5.500 3.075 1.870 4.061     .  0 0 "[    .    1]" 1 
        957 1 143 THR HA   1 162 THR HA   1.800     . 5.500 4.752 3.869 5.201     .  0 0 "[    .    1]" 1 
        958 1 145 GLU H    1 161 ARG HB3  1.800     . 3.300 2.912 2.612 3.308 0.008  2 0 "[    .    1]" 1 
        959 1 146 MET HG3  1 160 LEU MD1  1.800     . 5.500 2.806 1.940 3.779     .  0 0 "[    .    1]" 1 
        960 1 147 SER HB3  1 159 ILE MD   1.800     . 5.500 3.081 2.747 3.576     .  0 0 "[    .    1]" 1 
        961 1 149 PRO HA   1 158 ILE HG12 1.800     . 4.800 3.484 2.729 3.927     .  0 0 "[    .    1]" 1 
        962 1 150 VAL HB   1 157 HIS QB   1.800     . 2.700 2.385 2.099 2.592     .  0 0 "[    .    1]" 1 
        963 1  64 HIS H    1  67 SER QB   1.800     . 4.300 2.100 1.905 2.889     .  0 0 "[    .    1]" 1 
        964 1  71 SER HB2  1  76 GLU HA   1.800     . 4.300 3.502 2.799 3.991     .  0 0 "[    .    1]" 1 
        965 1  96 ILE HA   1 106 LEU MD1  1.800     . 5.500 3.787 3.303 5.487     .  0 0 "[    .    1]" 1 
        966 1  96 ILE HA   1 101 GLU H    1.800     . 3.800 3.210 3.030 3.447     .  0 0 "[    .    1]" 1 
        967 1  96 ILE H    1 101 GLU H    1.800     . 5.500 4.286 4.144 4.421     .  0 0 "[    .    1]" 1 
        968 1 115 SER HB3  1 120 GLY HA2  1.800     . 3.800 2.317 1.971 3.320     .  0 0 "[    .    1]" 1 
        969 1 141 LEU MD2  1 145 GLU HB3  1.800     . 3.800 2.613 1.899 3.840 0.040  1 0 "[    .    1]" 1 
        970 1 141 LEU MD2  1 145 GLU HB2  1.800     . 4.300 3.596 3.027 4.304 0.004  3 0 "[    .    1]" 1 
        971 1 151 PHE H    1 151 PHE HE1  1.800     . 4.800 4.317 4.209 4.430     .  0 0 "[    .    1]" 1 
        972 1 151 PHE HA   1 151 PHE HD2  1.800     . 3.300 3.314 3.305 3.329 0.029  3 0 "[    .    1]" 1 
        973 1 151 PHE HA   1 151 PHE HD1  1.800     . 3.800 3.755 3.679 3.801 0.001  1 0 "[    .    1]" 1 
        974 1 150 VAL HA   1 151 PHE HD1  1.800     . 3.300 3.313 3.304 3.325 0.025  4 0 "[    .    1]" 1 
        975 1 151 PHE H    1 151 PHE HB2  1.800     . 2.700 2.435 2.377 2.478     .  0 0 "[    .    1]" 1 
        976 1 151 PHE HA   1 151 PHE HB3  1.800     . 2.700 2.486 2.465 2.514     .  0 0 "[    .    1]" 1 
        977 1 151 PHE HB3  1 152 THR H    1.800     . 3.800 3.502 3.405 3.726     .  0 0 "[    .    1]" 1 
        978 1 150 VAL H    1 150 VAL MG2  1.800     . 4.300 2.506 2.345 2.698     .  0 0 "[    .    1]" 1 
        979 1 150 VAL HA   1 150 VAL MG2  1.800     . 3.800 2.442 2.320 2.511     .  0 0 "[    .    1]" 1 
        980 1  59 HIS HE1  1 157 HIS HE1  1.800     . 2.700 2.669 2.540 2.735 0.035  8 0 "[    .    1]" 1 
        981 1 155 GLY H    1 157 HIS HD2  1.800     . 3.300 3.253 3.155 3.309 0.009  9 0 "[    .    1]" 1 
        982 1 156 ILE HA   1 157 HIS HD2  1.800     . 5.500 3.242 2.945 3.581     .  0 0 "[    .    1]" 1 
        983 1 158 ILE H    1 158 ILE HG13 1.800     . 3.300 3.373 3.330 3.427 0.127  1 0 "[    .    1]" 1 
        984 1 159 ILE H    1 159 ILE HG13 1.800     . 3.300 3.092 2.756 3.305 0.005  2 0 "[    .    1]" 1 
        985 1 151 PHE H    1 151 PHE HD1  1.800     . 2.700 2.039 1.962 2.151     .  0 0 "[    .    1]" 1 
        986 1  86 LEU H    1  86 LEU QB   1.800     . 2.700 2.163 2.036 2.235     .  0 0 "[    .    1]" 1 
        987 1  86 LEU QB   1 151 PHE HZ   1.800     . 4.800 3.932 2.970 4.736     .  0 0 "[    .    1]" 1 
        988 1  72 SER HA   1  72 SER QB   1.800     . 2.700 2.414 2.270 2.539     .  0 0 "[    .    1]" 1 
        989 1  86 LEU HA   1  86 LEU MD1  1.800     . 3.800 2.217 1.960 2.661     .  0 0 "[    .    1]" 1 
        990 1  86 LEU HA   1 156 ILE MD   1.800     . 3.300 2.586 2.122 3.122     .  0 0 "[    .    1]" 1 
        991 1  86 LEU MD1  1 149 PRO HB3  1.800     . 3.300 2.234 1.905 2.561     .  0 0 "[    .    1]" 1 
        992 1 100 GLU H    1 100 GLU QB   1.800     . 3.800 2.242 2.096 2.369     .  0 0 "[    .    1]" 1 
        993 1 101 GLU H    1 101 GLU HB2  1.800     . 2.700 2.606 2.483 2.739 0.039 10 0 "[    .    1]" 1 
        994 1 101 GLU HA   1 101 GLU HB3  1.800     . 2.700 2.617 2.407 2.815 0.115  7 0 "[    .    1]" 1 
        995 1  64 HIS HE1  1  67 SER H    1.800     . 4.300 3.936 3.524 4.318 0.018  4 0 "[    .    1]" 1 
        996 1  64 HIS HE1  1  66 GLN HB2  1.800     . 2.700 2.537 1.982 2.731 0.031  5 0 "[    .    1]" 1 
        997 1  64 HIS HE1  1  66 GLN HB3  1.800     . 3.300 3.255 2.930 3.328 0.028  4 0 "[    .    1]" 1 
        998 1  64 HIS HE1  1  67 SER HA   1.800     . 4.300 3.132 2.592 3.721     .  0 0 "[    .    1]" 1 
        999 1  64 HIS HB3  1  64 HIS HD2  1.800     . 3.300 2.837 2.695 2.958     .  0 0 "[    .    1]" 1 
       1000 1  64 HIS HD2  1 156 ILE H    1.800     . 4.300 2.777 2.508 3.333     .  0 0 "[    .    1]" 1 
       1001 1  64 HIS HD2  1 155 GLY HA2  1.800     . 3.300 2.941 2.379 3.304 0.004  6 0 "[    .    1]" 1 
       1002 1  64 HIS HD2  1 155 GLY HA3  1.800     . 4.300 2.817 2.222 3.562     .  0 0 "[    .    1]" 1 
       1003 1  64 HIS HD2  1 156 ILE HA   1.800     . 4.800 4.716 4.472 4.835 0.035  9 0 "[    .    1]" 1 
       1004 1  64 HIS HD2  1 156 ILE HG12 1.800     . 4.300 3.729 3.026 4.162     .  0 0 "[    .    1]" 1 
       1005 1 122 LEU QB   1 125 PHE QE   1.800     . 4.300 2.604 2.293 2.893     .  0 0 "[    .    1]" 1 
       1006 1 122 LEU QB   1 125 PHE QD   1.800     . 4.300 2.757 2.351 3.118     .  0 0 "[    .    1]" 1 
       1007 1  57 CYS H    1 125 PHE QE   1.800     . 3.300 2.277 1.995 2.522     .  0 0 "[    .    1]" 1 
       1008 1 123 GLY HA3  1 125 PHE QD   1.800     . 4.800 4.651 4.425 4.792     .  0 0 "[    .    1]" 1 
       1009 1 124 ALA H    1 125 PHE QD   1.800     . 5.500 4.857 4.577 5.123     .  0 0 "[    .    1]" 1 
       1010 1 122 LEU H    1 122 LEU QB   1.800     . 4.300 2.520 2.319 2.750     .  0 0 "[    .    1]" 1 
       1011 1 122 LEU QB   1 123 GLY H    1.800     . 4.300 3.530 3.106 3.742     .  0 0 "[    .    1]" 1 
       1012 1 100 GLU HA   1 101 GLU HA   1.800     . 4.800 4.527 4.515 4.536     .  0 0 "[    .    1]" 1 
       1013 1 128 GLY HA2  1 129 GLN H    1.800     . 3.800 3.246 3.208 3.273     .  0 0 "[    .    1]" 1 
       1014 1 128 GLY HA3  1 129 GLN H    1.800     . 3.300 3.324 3.308 3.343 0.043 10 0 "[    .    1]" 1 
       1015 1 128 GLY H    1 128 GLY HA2  1.800     . 2.700 2.428 2.329 2.487     .  0 0 "[    .    1]" 1 
       1016 1 128 GLY H    1 129 GLN HA   1.800     . 5.500 4.862 4.717 5.154     .  0 0 "[    .    1]" 1 
       1017 1 127 ARG HA   1 128 GLY HA3  1.800     . 4.800 4.409 4.389 4.466     .  0 0 "[    .    1]" 1 
       1018 1 127 ARG HA   1 128 GLY HA2  1.800     . 4.800 4.415 4.367 4.499     .  0 0 "[    .    1]" 1 
       1019 1 128 GLY H    1 130 MET H    1.800     . 4.300 3.559 3.178 4.018     .  0 0 "[    .    1]" 1 
       1020 1 128 GLY HA2  1 130 MET H    1.800     . 5.500 4.594 4.151 4.927     .  0 0 "[    .    1]" 1 
       1021 1 128 GLY HA3  1 130 MET H    1.800     . 5.500 5.306 4.943 5.506 0.006  6 0 "[    .    1]" 1 
       1022 1 128 GLY HA3  1 129 GLN HA   1.800     . 4.800 4.454 4.439 4.462     .  0 0 "[    .    1]" 1 
       1023 1 128 GLY HA2  1 129 GLN HA   1.800     . 4.800 4.601 4.563 4.652     .  0 0 "[    .    1]" 1 
       1024 1 142 ARG H    1 145 GLU HB2  1.800     . 2.700 2.391 2.019 2.713 0.013  9 0 "[    .    1]" 1 
       1025 1 143 THR H    1 143 THR HB   1.800     . 3.300 2.785 2.564 3.059     .  0 0 "[    .    1]" 1 
       1026 1 144 GLY HA3  1 145 GLU HA   1.800     . 4.800 4.484 4.437 4.517     .  0 0 "[    .    1]" 1 
       1027 1 144 GLY HA2  1 145 GLU HA   1.800     . 4.800 4.567 4.479 4.670     .  0 0 "[    .    1]" 1 
       1028 1  81 THR HB   1  82 LYS H    1.800     . 2.700 2.359 2.072 2.612     .  0 0 "[    .    1]" 1 
       1029 1  81 THR H    1  84 GLU HB2  1.800     . 2.700 2.527 2.105 2.707 0.007  4 0 "[    .    1]" 1 
       1030 1  84 GLU HA   1  84 GLU HB3  1.800     . 2.700 2.663 2.433 2.735 0.035  8 0 "[    .    1]" 1 
       1031 1  60 LEU HA   1 103 PHE HE1  1.800     . 4.800 4.086 3.922 4.615     .  0 0 "[    .    1]" 1 
       1032 1 103 PHE HD1  1 104 GLU HA   1.800     . 3.300 3.208 2.950 3.327 0.027  1 0 "[    .    1]" 1 
       1033 1 103 PHE HZ   1 158 ILE HB   1.800     . 3.300 3.337 3.312 3.392 0.092  1 0 "[    .    1]" 1 
       1034 1 103 PHE HZ   1 160 LEU H    1.800     . 5.500 4.414 4.029 5.147     .  0 0 "[    .    1]" 1 
       1035 1 103 PHE HZ   1 158 ILE H    1.800     . 4.800 4.278 3.903 4.629     .  0 0 "[    .    1]" 1 
       1036 1  15 MET HA   1  22 VAL HA   1.800     . 2.700 2.168 1.843 2.414     .  0 0 "[    .    1]" 1 
       1037 1  13 LYS HA   1  24 TYR HA   1.800     . 2.700 2.285 2.052 2.565     .  0 0 "[    .    1]" 1 
       1038 1  11 TRP HA   1  26 ASN HA   1.800     . 2.700 2.104 1.972 2.272     .  0 0 "[    .    1]" 1 
       1039 1  25 PHE HA   1  32 SER HA   1.800     . 2.700 2.343 2.126 2.448     .  0 0 "[    .    1]" 1 
       1040 1  23 TYR HA   1  34 TRP HA   1.800     . 3.300 3.203 2.700 3.331 0.031  7 0 "[    .    1]" 1 
       1041 1  20 GLY HA3  1  21 ARG H    1.800     . 3.800 3.079 2.431 3.435     .  0 0 "[    .    1]" 1 
       1042 1  20 GLY HA2  1  21 ARG H    1.800     . 3.800 3.266 2.643 3.570     .  0 0 "[    .    1]" 1 
       1043 1  21 ARG HA   1  22 VAL H    1.800     . 2.700 2.211 2.137 2.720 0.020  5 0 "[    .    1]" 1 
       1044 1  23 TYR HA   1  24 TYR H    1.800     . 3.300 2.813 2.692 2.903     .  0 0 "[    .    1]" 1 
       1045 1  24 TYR HA   1  25 PHE H    1.800     . 2.700 2.184 2.148 2.259     .  0 0 "[    .    1]" 1 
       1046 1  25 PHE HA   1  26 ASN H    1.800     . 2.700 2.190 2.156 2.247     .  0 0 "[    .    1]" 1 
       1047 1  26 ASN HA   1  27 HIS H    1.800     . 2.700 2.155 2.146 2.165     .  0 0 "[    .    1]" 1 
       1048 1  27 HIS HA   1  28 ILE H    1.800     . 3.800 3.481 3.432 3.521     .  0 0 "[    .    1]" 1 
       1049 1  28 ILE HA   1  29 THR H    1.800     . 3.800 3.519 3.502 3.545     .  0 0 "[    .    1]" 1 
       1050 1  29 THR HA   1  30 ASN H    1.800     . 3.800 3.291 3.217 3.426     .  0 0 "[    .    1]" 1 
       1051 1  30 ASN HA   1  31 ALA H    1.800     . 3.800 2.666 2.407 3.073     .  0 0 "[    .    1]" 1 
       1052 1  31 ALA HA   1  32 SER H    1.800     . 2.700 2.240 2.140 2.364     .  0 0 "[    .    1]" 1 
       1053 1  32 SER HA   1  33 GLN H    1.800     . 2.700 2.160 2.145 2.184     .  0 0 "[    .    1]" 1 
       1054 1  16 SER HA   1  17 ARG H    1.800     . 2.700 2.409 2.149 2.735 0.035  7 0 "[    .    1]" 1 
       1055 1  15 MET HA   1  16 SER H    1.800     . 2.700 2.244 2.143 2.411     .  0 0 "[    .    1]" 1 
       1056 1  14 ARG HA   1  15 MET H    1.800     . 2.700 2.303 2.207 2.426     .  0 0 "[    .    1]" 1 
       1057 1  13 LYS HA   1  14 ARG H    1.800     . 2.700 2.157 2.107 2.197     .  0 0 "[    .    1]" 1 
       1058 1  12 GLU HA   1  13 LYS H    1.800     . 2.700 2.203 2.166 2.251     .  0 0 "[    .    1]" 1 
       1059 1  11 TRP HA   1  12 GLU H    1.800     . 2.700 2.193 2.158 2.290     .  0 0 "[    .    1]" 1 
       1060 1  12 GLU H    1  13 LYS H    1.800     . 5.500 4.224 4.163 4.312     .  0 0 "[    .    1]" 1 
       1061 1  11 TRP H    1  12 GLU H    1.800     . 4.800 4.575 4.533 4.601     .  0 0 "[    .    1]" 1 
       1062 1  13 LYS H    1  14 ARG H    1.800     . 4.800 4.523 4.401 4.587     .  0 0 "[    .    1]" 1 
       1063 1  14 ARG H    1  15 MET H    1.800     . 4.800 4.417 4.344 4.459     .  0 0 "[    .    1]" 1 
       1064 1  16 SER H    1  23 TYR H    1.800     . 5.500 4.479 3.643 5.123     .  0 0 "[    .    1]" 1 
       1065 1  12 GLU H    1  27 HIS H    1.800     . 4.800 4.821 4.806 4.844 0.044  3 0 "[    .    1]" 1 
       1066 1  12 GLU H    1  25 PHE H    1.800     . 3.300 2.729 2.386 3.017     .  0 0 "[    .    1]" 1 
       1067 1  27 HIS H    1  28 ILE H    1.800     . 3.300 2.444 2.344 2.539     .  0 0 "[    .    1]" 1 
       1068 1  27 HIS H    1  29 THR H    1.800     . 4.800 4.275 4.021 4.530     .  0 0 "[    .    1]" 1 
       1069 1  28 ILE H    1  29 THR H    1.800     . 2.700 2.703 2.627 2.721 0.021  4 0 "[    .    1]" 1 
       1070 1  29 THR H    1  30 ASN H    1.800     . 2.700 1.989 1.915 2.208     .  0 0 "[    .    1]" 1 
       1071 1  28 ILE H    1  30 ASN H    1.800     . 3.800 3.582 3.454 3.681     .  0 0 "[    .    1]" 1 
       1072 1  30 ASN H    1  31 ALA H    1.800     . 3.300 2.851 2.467 3.123     .  0 0 "[    .    1]" 1 
       1073 1  21 ARG H    1  22 VAL H    1.800     . 5.500 4.413 4.223 4.527     .  0 0 "[    .    1]" 1 
       1074 1  22 VAL H    1  23 TYR H    1.800     . 4.800 4.414 4.183 4.545     .  0 0 "[    .    1]" 1 
       1075 1  23 TYR H    1  24 TYR H    1.800     . 4.800 4.306 4.231 4.442     .  0 0 "[    .    1]" 1 
       1076 1  24 TYR H    1  25 PHE H    1.800     . 4.800 4.327 4.223 4.386     .  0 0 "[    .    1]" 1 
       1077 1  25 PHE H    1  26 ASN H    1.800     . 4.800 4.363 4.302 4.440     .  0 0 "[    .    1]" 1 
       1078 1  23 TYR QD   1  24 TYR H    1.800     . 3.300 2.311 1.996 2.572     .  0 0 "[    .    1]" 1 
       1079 1  15 MET HA   1  23 TYR QD   1.800     . 3.800 3.275 2.659 3.783     .  0 0 "[    .    1]" 1 
       1080 1  23 TYR QE   1  25 PHE H    1.800     . 5.300 4.574 4.341 4.808     .  0 0 "[    .    1]" 1 
       1081 1  23 TYR QE   1  25 PHE HA   1.800     . 4.300 3.720 3.131 4.167     .  0 0 "[    .    1]" 1 
       1082 1  24 TYR H    1  25 PHE HB2  1.800     . 4.800 4.864 4.828 4.891 0.091  7 0 "[    .    1]" 1 
       1083 1  22 VAL H    1  22 VAL HB   1.800     . 2.700 2.579 2.372 2.632     .  0 0 "[    .    1]" 1 
       1084 1  22 VAL H    1  22 VAL MG2  1.800     . 4.300 2.336 1.930 2.906     .  0 0 "[    .    1]" 1 
       1085 1  22 VAL MG1  1  23 TYR H    1.800     . 3.800 2.679 2.277 3.205     .  0 0 "[    .    1]" 1 
       1086 1  13 LYS HA   1  25 PHE H    1.800     . 3.800 3.361 2.996 3.566     .  0 0 "[    .    1]" 1 
       1087 1  11 TRP HA   1  27 HIS H    1.800     . 3.800 3.753 3.475 3.832 0.032  6 0 "[    .    1]" 1 
       1088 1  25 PHE HA   1  33 GLN H    1.800     . 4.300 3.550 3.357 3.684     .  0 0 "[    .    1]" 1 
       1089 1  14 ARG H    1  24 TYR HA   1.800     . 3.800 3.252 3.001 3.571     .  0 0 "[    .    1]" 1 
       1090 1  16 SER H    1  22 VAL HA   1.800     . 4.300 3.692 3.259 4.039     .  0 0 "[    .    1]" 1 
       1091 1  24 TYR H    1  24 TYR HD1  1.800     . 3.300 2.539 2.075 2.932     .  0 0 "[    .    1]" 1 
       1092 1  25 PHE H    1  25 PHE HB3  1.800     . 2.700 2.683 2.596 2.727 0.027  3 0 "[    .    1]" 1 
       1093 1  25 PHE H    1  25 PHE HB2  1.800     . 3.300 3.265 3.175 3.306 0.006  7 0 "[    .    1]" 1 
       1094 1  12 GLU H    1  25 PHE HB3  1.800     . 4.300 4.108 3.936 4.309 0.009  4 0 "[    .    1]" 1 
       1095 1  25 PHE QD   1  32 SER HA   1.800     . 3.300 2.600 2.203 3.103     .  0 0 "[    .    1]" 1 
       1096 1  25 PHE QD   1  27 HIS HE1  1.800     . 3.800 3.494 3.091 3.792     .  0 0 "[    .    1]" 1 
       1097 1  25 PHE QE   1  27 HIS HE1  1.800     . 3.800 3.391 3.185 3.794     .  0 0 "[    .    1]" 1 
       1098 1  11 TRP HE1  1  26 ASN HB2  1.800     . 4.800 3.392 3.016 3.587     .  0 0 "[    .    1]" 1 
       1099 1  11 TRP HD1  1  26 ASN HB2  1.800     . 3.800 3.767 3.265 3.867 0.067  9 0 "[    .    1]" 1 
       1100 1  11 TRP HD1  1  26 ASN HD22 1.800     . 3.800 3.744 3.474 3.833 0.033  9 0 "[    .    1]" 1 
       1101 1  11 TRP HD1  1  26 ASN HD21 1.800     . 3.800 3.024 2.562 3.754     .  0 0 "[    .    1]" 1 
       1102 1  26 ASN H    1  26 ASN HB2  1.800     . 3.300 3.094 2.969 3.216     .  0 0 "[    .    1]" 1 
       1103 1  26 ASN H    1  26 ASN HB3  1.800     . 3.300 2.509 2.448 2.592     .  0 0 "[    .    1]" 1 
       1104 1  23 TYR QD   1  24 TYR HA   1.800     . 4.300 3.999 3.703 4.176     .  0 0 "[    .    1]" 1 
       1105 1  24 TYR HD1  1  35 GLU H    1.800     . 3.300 3.294 3.222 3.325 0.025  8 0 "[    .    1]" 1 
       1106 1  24 TYR HE1  1  35 GLU H    1.800     . 3.300 2.740 2.187 3.358 0.058  8 0 "[    .    1]" 1 
       1107 1  23 TYR HA   1  24 TYR HD1  1.800     . 3.300 3.157 2.937 3.343 0.043  8 0 "[    .    1]" 1 
       1108 1  24 TYR QD   1  36 ARG HA   1.800     . 4.300 3.717 3.071 4.299     .  0 0 "[    .    1]" 1 
       1109 1  35 GLU H    1  36 ARG H    1.800     . 4.800 4.444 4.259 4.584     .  0 0 "[    .    1]" 1 
       1110 1  23 TYR HB2  1  24 TYR H    1.800     . 2.700 1.920 1.809 2.032     .  0 0 "[    .    1]" 1 
       1111 1  25 PHE QE   1  27 HIS HA   1.800     . 2.700 2.498 1.986 2.710 0.010  3 0 "[    .    1]" 1 
       1112 1  25 PHE HZ   1  30 ASN HA   1.800     . 3.300 2.297 2.134 2.475     .  0 0 "[    .    1]" 1 
       1113 1  25 PHE HZ   1  30 ASN H    1.800     . 4.800 4.408 4.169 4.603     .  0 0 "[    .    1]" 1 
       1114 1  25 PHE QE   1  30 ASN HA   1.800     . 3.300 2.940 2.515 3.087     .  0 0 "[    .    1]" 1 
       1115 1  25 PHE QD   1  27 HIS H    1.800     . 4.300 3.945 3.452 4.269     .  0 0 "[    .    1]" 1 
       1116 1  27 HIS HA   1  30 ASN H    1.800     . 4.300 2.923 2.782 3.047     .  0 0 "[    .    1]" 1 
       1117 1  27 HIS HA   1  30 ASN HA   1.800     . 2.700 2.748 2.733 2.767 0.067  7 0 "[    .    1]" 1 
       1118 1  11 TRP HD1  1  37 PRO HB2  1.800     . 4.300 4.160 3.739 4.326 0.026  6 0 "[    .    1]" 1 
       1119 1  11 TRP HD1  1  37 PRO HB3  1.800     . 5.500 5.147 4.789 5.420     .  0 0 "[    .    1]" 1 
       1120 1  14 ARG QB   1  15 MET H    1.800     . 3.800 3.091 2.351 3.555     .  0 0 "[    .    1]" 1 
       1121 1  11 TRP HE1  1  37 PRO QG   1.800     . 5.500 4.300 4.100 4.478     .  0 0 "[    .    1]" 1 
       1122 1  11 TRP HB3  1  12 GLU H    1.800     . 3.300 3.067 2.798 3.262     .  0 0 "[    .    1]" 1 
       1123 1  11 TRP HB2  1  12 GLU H    1.800     . 4.300 4.201 4.074 4.315 0.015  5 0 "[    .    1]" 1 
       1124 1   7 LEU MD2  1  38 SER H    1.800     . 3.800 3.562 3.099 3.810 0.010  1 0 "[    .    1]" 1 
       1125 1   7 LEU MD1  1  12 GLU HA   1.800     . 3.800 3.076 1.870 3.809 0.009  6 0 "[    .    1]" 1 
       1126 1   7 LEU MD1  1  12 GLU H    1.800     . 5.500 4.465 3.784 5.219     .  0 0 "[    .    1]" 1 
       1127 1   7 LEU MD1  1  24 TYR HD2  1.800     . 3.800 2.867 2.139 3.738     .  0 0 "[    .    1]" 1 
       1128 1   7 LEU MD1  1  24 TYR HE2  1.800     . 4.300 3.281 2.608 4.284     .  0 0 "[    .    1]" 1 
       1129 1   7 LEU MD2  1  24 TYR HD2  1.800     . 5.500 2.249 1.832 2.710     .  0 0 "[    .    1]" 1 
       1130 1   7 LEU MD2  1  24 TYR HE2  1.800     . 5.500 3.059 2.117 3.654     .  0 0 "[    .    1]" 1 
       1131 1  24 TYR HB2  1  37 PRO QG   1.800     . 4.800 4.145 3.444 4.680     .  0 0 "[    .    1]" 1 
       1132 1  19 SER HB2  1  20 GLY H    1.800     . 2.700 2.368 1.955 2.712 0.012  5 0 "[    .    1]" 1 
       1133 1  16 SER H    1  19 SER HB2  1.800     . 5.500 4.824 3.840 5.541 0.041 10 0 "[    .    1]" 1 
       1134 1  15 MET ME   1  22 VAL MG2  1.800     . 4.300 2.441 1.797 4.139 0.003  2 0 "[    .    1]" 1 
       1135 1  15 MET ME   1  22 VAL H    1.800     . 5.500 4.548 3.746 5.503 0.003  4 0 "[    .    1]" 1 
       1136 1  15 MET ME   1  22 VAL HA   1.800     . 5.500 4.298 3.228 5.520 0.020  5 0 "[    .    1]" 1 
       1137 1  13 LYS QG   1  22 VAL MG1  1.800     . 3.800 3.733 3.432 3.842 0.042  7 0 "[    .    1]" 1 
       1138 1  16 SER H    1  23 TYR QE   1.800     . 4.300 3.610 2.854 4.193     .  0 0 "[    .    1]" 1 
       1139 1  16 SER H    1  23 TYR QD   1.800     . 3.800 3.394 2.405 3.809 0.009  7 0 "[    .    1]" 1 
       1140 1  17 ARG H    1  23 TYR QE   1.800     . 5.500 4.893 3.388 5.476     .  0 0 "[    .    1]" 1 
       1141 1  10 GLY HA3  1  11 TRP H    1.800     . 3.800 2.943 2.798 3.067     .  0 0 "[    .    1]" 1 
       1142 1  10 GLY HA2  1  11 TRP H    1.800     . 3.800 3.501 3.450 3.553     .  0 0 "[    .    1]" 1 
       1143 1  10 GLY HA3  1  11 TRP HD1  1.800     . 5.500 4.547 4.280 4.921     .  0 0 "[    .    1]" 1 
       1144 1  10 GLY H    1  11 TRP H    1.800     . 3.300 2.885 2.707 3.195     .  0 0 "[    .    1]" 1 
       1145 1  12 GLU QG   1  13 LYS H    1.800     . 3.300 2.504 2.145 2.968     .  0 0 "[    .    1]" 1 
       1146 1  12 GLU H    1  12 GLU HB2  1.800     . 3.800 3.391 3.196 3.848 0.048 10 0 "[    .    1]" 1 
       1147 1  12 GLU H    1  12 GLU HB3  1.800     . 3.300 2.994 2.805 3.244     .  0 0 "[    .    1]" 1 
       1148 1  12 GLU HB3  1  13 LYS H    1.800     . 4.300 4.017 3.695 4.313 0.013 10 0 "[    .    1]" 1 
       1149 1  12 GLU HB2  1  13 LYS H    1.800     . 4.300 4.082 3.384 4.303 0.003  5 0 "[    .    1]" 1 
       1150 1  12 GLU H    1  13 LYS QG   1.800     . 4.800 4.820 4.760 4.861 0.061  3 0 "[    .    1]" 1 
       1151 1  13 LYS QB   1  14 ARG H    1.800     . 4.800 3.132 2.961 3.378     .  0 0 "[    .    1]" 1 
       1152 1  13 LYS QD   1  14 ARG H    1.800     . 5.500 5.359 4.841 5.548 0.048  5 0 "[    .    1]" 1 
       1153 1  31 ALA H    1  31 ALA MB   1.800     . 3.800 2.358 2.127 2.638     .  0 0 "[    .    1]" 1 
       1154 1  31 ALA MB   1  32 SER H    1.800     . 4.300 2.882 2.510 3.378     .  0 0 "[    .    1]" 1 
       1155 1  25 PHE HA   1  26 ASN HB2  1.800     . 4.800 4.548 4.424 4.708     .  0 0 "[    .    1]" 1 
       1156 1  26 ASN HB3  1  31 ALA H    1.800     . 2.700 2.623 2.448 2.715 0.015  6 0 "[    .    1]" 1 
       1157 1  26 ASN HB2  1  31 ALA H    1.800     . 4.300 4.248 4.136 4.329 0.029  3 0 "[    .    1]" 1 
       1158 1  33 GLN HA   1  33 GLN QB   1.800     . 2.700 2.172 2.145 2.345     .  0 0 "[    .    1]" 1 
       1159 1  33 GLN H    1  33 GLN HG2  1.800     . 3.300 2.673 2.284 3.209     .  0 0 "[    .    1]" 1 
       1160 1  33 GLN H    1  33 GLN HG3  1.800     . 3.800 3.372 2.750 3.823 0.023  4 0 "[    .    1]" 1 
       1161 1  25 PHE QE   1  31 ALA H    1.800     . 5.500 3.783 2.998 4.670     .  0 0 "[    .    1]" 1 
       1162 1  24 TYR H    1  33 GLN H    1.800     . 3.300 3.197 3.093 3.308 0.008  4 0 "[    .    1]" 1 
       1163 1  11 TRP HZ2  1  37 PRO HB2  1.800     . 4.800 3.438 3.090 4.493     .  0 0 "[    .    1]" 1 
       1164 1  11 TRP HE3  1  37 PRO HB2  1.800     . 5.500 4.536 4.189 5.142     .  0 0 "[    .    1]" 1 
       1165 1  11 TRP HH2  1  37 PRO HB2  1.800     . 5.500 4.420 3.962 5.500 0.000  4 0 "[    .    1]" 1 
       1166 1  11 TRP HH2  1  37 PRO HB3  1.800     . 4.300 3.159 2.930 3.826     .  0 0 "[    .    1]" 1 
       1167 1  11 TRP HZ2  1  37 PRO HB3  1.800     . 3.800 3.236 2.993 3.429     .  0 0 "[    .    1]" 1 
       1168 1  11 TRP HE3  1  37 PRO HD3  1.800     . 4.300 3.983 3.731 4.310 0.010  9 0 "[    .    1]" 1 
       1169 1  11 TRP HE3  1  37 PRO HG3  1.800     . 3.300 2.719 2.425 2.921     .  0 0 "[    .    1]" 1 
       1170 1  11 TRP HE3  1  37 PRO HD2  1.800     . 5.500 5.129 4.788 5.446     .  0 0 "[    .    1]" 1 
       1171 1  36 ARG HA   1  37 PRO HD3  1.800     . 2.700 2.194 2.102 2.459     .  0 0 "[    .    1]" 1 
       1172 1  36 ARG HA   1  37 PRO HD2  1.800     . 2.700 2.357 2.063 2.548     .  0 0 "[    .    1]" 1 
       1173 1  11 TRP HB3  1  37 PRO QG   1.800     . 3.800 2.646 2.338 3.015     .  0 0 "[    .    1]" 1 
       1174 1  36 ARG HG3  1  37 PRO HD2  1.800     . 3.300 2.239 1.762 3.168 0.038  1 0 "[    .    1]" 1 
       1175 1  36 ARG HG2  1  37 PRO HD2  1.800     . 3.300 2.668 1.966 3.401 0.101  4 0 "[    .    1]" 1 
       1176 1  17 ARG H    1  18 SER H    1.800     . 4.800 4.305 2.983 4.647     .  0 0 "[    .    1]" 1 
       1177 1  18 SER H    1  19 SER H    1.800     . 3.300 2.923 2.823 3.301 0.001  5 0 "[    .    1]" 1 
       1178 1  17 ARG HA   1  18 SER H    1.800     . 2.700 2.269 2.134 2.540     .  0 0 "[    .    1]" 1 
       1179 1  16 SER H    1  16 SER HB2  1.800     . 2.700 2.248 2.071 2.537     .  0 0 "[    .    1]" 1 
       1180 1  16 SER H    1  16 SER HB3  1.800     . 4.300 3.174 2.544 3.579     .  0 0 "[    .    1]" 1 
       1181 1  18 SER HA   1  19 SER H    1.800     . 4.300 3.246 3.028 3.552     .  0 0 "[    .    1]" 1 
       1182 1  16 SER H    1  19 SER HB3  1.800     . 5.500 5.181 4.369 5.517 0.017  1 0 "[    .    1]" 1 
       1183 1  18 SER QB   1  19 SER H    1.800     . 4.800 3.593 2.510 4.022     .  0 0 "[    .    1]" 1 
       1184 1  17 ARG HA   1  17 ARG QG   1.800     . 3.300 2.516 2.022 3.345 0.045 10 0 "[    .    1]" 1 
       1185 1   9 PRO HA   1  10 GLY H    1.800     . 2.700 2.167 2.147 2.197     .  0 0 "[    .    1]" 1 
       1186 1   9 PRO HB3  1  10 GLY H    1.800     . 4.800 3.538 3.262 3.759     .  0 0 "[    .    1]" 1 
       1187 1   9 PRO HA   1  11 TRP H    1.800     . 4.300 3.728 3.474 3.923     .  0 0 "[    .    1]" 1 
       1188 1   9 PRO HA   1  11 TRP HD1  1.800     . 5.500 5.526 5.504 5.575 0.075  9 0 "[    .    1]" 1 
       1189 1   9 PRO HD2  1  11 TRP HD1  1.800     . 5.500 4.913 4.165 5.297     .  0 0 "[    .    1]" 1 
       1190 1   8 PRO HA   1   9 PRO HD3  1.800     . 2.700 2.176 2.083 2.260     .  0 0 "[    .    1]" 1 
       1191 1   8 PRO HA   1   9 PRO HD2  1.800     . 3.300 3.025 2.855 3.210     .  0 0 "[    .    1]" 1 
       1192 1   8 PRO HB3  1   9 PRO HD2  1.800     . 2.700 2.659 2.337 2.764 0.064  9 0 "[    .    1]" 1 
       1193 1   7 LEU H    1   8 PRO HD3  1.800     . 3.800 3.252 2.709 3.882 0.082  7 0 "[    .    1]" 1 
       1194 1   7 LEU MD1  1  11 TRP HB3  1.800     . 4.800 3.660 2.946 4.176     .  0 0 "[    .    1]" 1 
       1195 1   7 LEU HB3  1  11 TRP HB3  1.800     . 4.300 2.739 2.016 3.500     .  0 0 "[    .    1]" 1 
       1196 1  11 TRP HE3  1  25 PHE H    1.800     . 3.300 3.060 2.772 3.300     .  2 0 "[    .    1]" 1 
       1197 1  11 TRP HE3  1  24 TYR HB3  1.800     . 3.800 2.436 2.208 2.609     .  0 0 "[    .    1]" 1 
       1198 1  11 TRP HA   1  11 TRP HE3  1.800     . 3.300 3.129 2.894 3.372 0.072  9 0 "[    .    1]" 1 
       1199 1  23 TYR QD   1  32 SER HA   1.800     . 3.300 3.283 3.164 3.353 0.053  6 0 "[    .    1]" 1 
       1200 1  23 TYR QE   1  32 SER HA   1.800     . 3.800 3.217 2.378 3.802 0.002 10 0 "[    .    1]" 1 
       1201 1  11 TRP HH2  1  33 GLN H    1.800     . 5.500 4.278 3.425 4.883     .  0 0 "[    .    1]" 1 
       1202 1  15 MET ME   1  21 ARG H    1.800     . 5.500 4.865 3.753 5.509 0.009  5 0 "[    .    1]" 1 
       1203 1  15 MET HG2  1  16 SER H    1.800     . 3.300 2.852 2.241 3.301 0.001  5 0 "[    .    1]" 1 
       1204 1  15 MET HB3  1  16 SER H    1.800     . 4.300 3.789 2.918 4.222     .  0 0 "[    .    1]" 1 
       1205 1  15 MET HG3  1  21 ARG H    1.800     . 3.800 3.715 3.105 3.934 0.134  5 0 "[    .    1]" 1 
       1206 1  15 MET HA   1  15 MET HB2  1.800     . 2.700 2.549 2.401 2.774 0.074  7 0 "[    .    1]" 1 
       1207 1  15 MET H    1  15 MET HB2  1.800     . 3.800 2.677 2.249 3.009     .  0 0 "[    .    1]" 1 
       1208 1  11 TRP HA   1  27 HIS HD2  1.800     . 4.300 4.236 3.904 4.320 0.020 10 0 "[    .    1]" 1 
       1209 1  26 ASN HA   1  27 HIS HD2  1.800     . 4.300 3.573 3.321 3.804     .  0 0 "[    .    1]" 1 
       1210 1  10 GLY HA3  1  28 ILE MD   1.800     . 4.300 2.955 1.866 3.890     .  0 0 "[    .    1]" 1 
       1211 1  10 GLY HA2  1  28 ILE MD   1.800     . 5.500 3.291 1.854 4.589     .  0 0 "[    .    1]" 1 
       1212 1  28 ILE H    1  28 ILE HB   1.800     . 2.700 2.336 2.103 2.715 0.015  9 0 "[    .    1]" 1 
       1213 1  28 ILE HA   1  28 ILE MG   1.800     . 3.300 2.721 2.326 3.155     .  0 0 "[    .    1]" 1 
       1214 1  10 GLY H    1  28 ILE MD   1.800     . 5.500 4.201 3.257 5.070     .  0 0 "[    .    1]" 1 
       1215 1  22 VAL HA   1  22 VAL MG1  1.800     . 4.300 2.331 2.201 2.526     .  0 0 "[    .    1]" 1 
       1216 1  22 VAL HA   1  22 VAL MG2  1.800     . 4.300 2.424 2.141 2.519     .  0 0 "[    .    1]" 1 
       1217 1  34 TRP H    1  34 TRP HB2  1.800     . 2.700 2.609 2.390 2.739 0.039  1 0 "[    .    1]" 1 
       1218 1  34 TRP HB2  1  35 GLU H    1.800     . 3.300 3.026 2.872 3.395 0.095  8 0 "[    .    1]" 1 
       1219 1  34 TRP HB2  1  35 GLU HA   1.800     . 4.800 4.688 4.579 4.817 0.017  5 0 "[    .    1]" 1 
       1220 1  34 TRP HA   1  34 TRP HB3  1.800     . 2.700 2.402 2.342 2.494     .  0 0 "[    .    1]" 1 
       1221 1  34 TRP HB3  1  35 GLU H    1.800     . 4.300 2.529 1.955 4.195     .  0 0 "[    .    1]" 1 
       1222 1  34 TRP HB3  1  35 GLU HA   1.800     . 4.800 4.360 4.094 4.777     .  0 0 "[    .    1]" 1 
       1223 1  34 TRP HB2  1  34 TRP HD1  1.800     . 2.700 2.582 2.559 2.596     .  0 0 "[    .    1]" 1 
       1224 1  34 TRP HB3  1  34 TRP HD1  1.800     . 3.800 3.688 3.385 3.742     .  0 0 "[    .    1]" 1 
       1225 1  34 TRP HB2  1  34 TRP HE1  1.800     . 4.800 4.760 4.753 4.767     .  0 0 "[    .    1]" 1 
       1226 1  34 TRP HB3  1  34 TRP HE3  1.800     . 3.300 2.806 2.704 3.303 0.003  4 0 "[    .    1]" 1 
       1227 1  34 TRP HA   1  34 TRP HE3  1.800     . 2.700 2.617 2.014 2.731 0.031  3 0 "[    .    1]" 1 
       1228 1  33 GLN HA   1  33 GLN HB3  1.800     . 2.700 2.285 2.245 2.456     .  0 0 "[    .    1]" 1 
       1229 1  33 GLN HA   1  33 GLN HB2  1.800     . 2.700 2.714 2.667 2.968 0.268 10 0 "[    .    1]" 1 
       1230 1  33 GLN HB3  1  34 TRP H    1.800     . 3.300 3.232 2.626 3.311 0.011  8 0 "[    .    1]" 1 
       1231 1  33 GLN H    1  33 GLN HB2  1.800     . 3.800 3.699 2.641 3.856 0.056  5 0 "[    .    1]" 1 
       1232 1  33 GLN H    1  33 GLN QG   1.800     . 4.300 2.496 2.267 3.001     .  0 0 "[    .    1]" 1 
       1233 1  35 GLU HA   1  36 ARG H    1.800     . 2.700 2.446 2.248 2.600     .  0 0 "[    .    1]" 1 
       1234 1  35 GLU QB   1  36 ARG H    1.800     . 4.800 2.703 2.031 3.481     .  0 0 "[    .    1]" 1 
       1235 1  36 ARG H    1  36 ARG QB   1.800     . 3.300 2.196 2.038 2.268     .  0 0 "[    .    1]" 1 
       1236 1   7 LEU MD1  1  13 LYS H    1.800     . 4.300 3.180 1.908 3.758     .  0 0 "[    .    1]" 1 
       1237 1   7 LEU H    1   7 LEU HG   1.800     . 4.300 3.102 2.611 3.746     .  0 0 "[    .    1]" 1 
       1238 1   8 PRO HD2  1  37 PRO HG2  1.800     . 2.700 2.525 2.307 2.710 0.010  2 0 "[    .    1]" 1 
       1239 1   8 PRO HA   1   9 PRO HA   1.800     . 4.800 4.394 4.386 4.408     .  0 0 "[    .    1]" 1 
       1240 1   8 PRO HB2  1   9 PRO HD2  1.800     . 2.700 2.177 1.928 2.707 0.007  5 0 "[    .    1]" 1 
       1241 1  38 SER HB3  1  39 GLY H    1.800     . 2.700 2.615 2.129 2.817 0.117  5 0 "[    .    1]" 1 
       1242 1  38 SER HB2  1  39 GLY H    1.800     . 4.300 3.159 1.974 3.984     .  0 0 "[    .    1]" 1 
       1243 1  38 SER HA   1  39 GLY H    1.800     . 2.700 2.612 2.343 2.744 0.044  2 0 "[    .    1]" 1 
       1244 1  37 PRO HD2  1  38 SER H    1.800     . 3.300 2.642 2.220 3.318 0.018  1 0 "[    .    1]" 1 
       1245 1   8 PRO HD3  1  38 SER HB3  1.800     . 2.700 2.610 2.252 2.843 0.143  7 0 "[    .    1]" 1 
       1246 1   8 PRO HD2  1  38 SER HB3  1.800     . 4.300 3.808 3.240 4.295     .  0 0 "[    .    1]" 1 
       1247 1   8 PRO HB3  1  38 SER HB3  1.800     . 5.500 4.627 3.149 5.493     .  0 0 "[    .    1]" 1 
       1248 1   6 LYS HA   1   7 LEU H    1.800     . 2.700 2.389 2.127 2.728 0.028  6 0 "[    .    1]" 1 
       1249 1   6 LYS H    1   7 LEU H    1.800     . 4.300 4.182 3.887 4.411 0.110  7 0 "[    .    1]" 1 
       1250 1   6 LYS QG   1   7 LEU H    1.800     . 4.300 3.191 2.120 4.326 0.026  4 0 "[    .    1]" 1 
       1251 1   6 LYS QE   1   7 LEU H    1.800     . 5.500 4.520 1.972 5.420     .  0 0 "[    .    1]" 1 
       1252 1  15 MET HA   1  23 TYR H    1.800     . 3.800 3.265 2.485 3.666     .  0 0 "[    .    1]" 1 
       1253 1  26 ASN H    1  30 ASN HA   1.800     . 4.300 4.262 4.135 4.316 0.016  8 0 "[    .    1]" 1 
       1254 1  26 ASN H    1  32 SER HA   1.800     . 3.800 3.750 3.629 3.832 0.032  3 0 "[    .    1]" 1 
       1255 1  24 TYR H    1  34 TRP HA   1.800     . 3.800 3.304 3.019 3.645     .  0 0 "[    .    1]" 1 
    stop_

save_


save_distance_constraint_statistics_2
    _Distance_constraint_stats_list.Sf_category                   distance_constraint_statistics
    _Distance_constraint_stats_list.Constraint_list_ID            2
    _Distance_constraint_stats_list.Constraint_count              156
    _Distance_constraint_stats_list.Viol_count                    274
    _Distance_constraint_stats_list.Viol_total                    74.631
    _Distance_constraint_stats_list.Viol_max                      0.179
    _Distance_constraint_stats_list.Viol_rms                      0.0160
    _Distance_constraint_stats_list.Viol_average_all_restraints   0.0048
    _Distance_constraint_stats_list.Viol_average_violations_only  0.0272
    _Distance_constraint_stats_list.Cutoff_violation_report       0.500
    _Distance_constraint_stats_list.Details                       .

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

       1   8 PRO 0.039 0.019  6 0 "[    .    1]" 
       1  10 GLY 0.013 0.013  9 0 "[    .    1]" 
       1  11 TRP 0.039 0.019  6 0 "[    .    1]" 
       1  12 GLU 0.000 0.000  . 0 "[    .    1]" 
       1  14 ARG 0.141 0.030  8 0 "[    .    1]" 
       1  16 SER 0.080 0.062  5 0 "[    .    1]" 
       1  17 ARG 0.494 0.077  7 0 "[    .    1]" 
       1  19 SER 0.494 0.077  7 0 "[    .    1]" 
       1  21 ARG 0.080 0.062  5 0 "[    .    1]" 
       1  23 TYR 0.141 0.030  8 0 "[    .    1]" 
       1  24 TYR 0.010 0.010  9 0 "[    .    1]" 
       1  25 PHE 0.000 0.000  . 0 "[    .    1]" 
       1  26 ASN 0.125 0.033  9 0 "[    .    1]" 
       1  27 HIS 0.013 0.013  9 0 "[    .    1]" 
       1  28 ILE 0.031 0.028  3 0 "[    .    1]" 
       1  29 THR 0.094 0.033  9 0 "[    .    1]" 
       1  30 ASN 0.000 0.000  . 0 "[    .    1]" 
       1  31 ALA 0.000 0.000  . 0 "[    .    1]" 
       1  33 GLN 0.010 0.010  9 0 "[    .    1]" 
       1  55 VAL 0.000 0.000  . 0 "[    .    1]" 
       1  56 ARG 0.100 0.021  4 0 "[    .    1]" 
       1  57 CYS 0.018 0.018  2 0 "[    .    1]" 
       1  58 SER 0.000 0.000  . 0 "[    .    1]" 
       1  59 HIS 0.000 0.000  . 0 "[    .    1]" 
       1  60 LEU 0.193 0.045  8 0 "[    .    1]" 
       1  61 LEU 0.000 0.000  . 0 "[    .    1]" 
       1  62 VAL 0.145 0.034  5 0 "[    .    1]" 
       1  65 SER 0.002 0.002  1 0 "[    .    1]" 
       1  68 ARG 0.189 0.031  4 0 "[    .    1]" 
       1  70 PRO 0.013 0.013  4 0 "[    .    1]" 
       1  72 SER 0.105 0.024  5 0 "[    .    1]" 
       1  75 GLN 0.105 0.024  5 0 "[    .    1]" 
       1  78 ILE 0.013 0.013  4 0 "[    .    1]" 
       1  80 ARG 0.002 0.002  1 0 "[    .    1]" 
       1  83 GLU 0.000 0.000  . 0 "[    .    1]" 
       1  84 GLU 0.085 0.017  6 0 "[    .    1]" 
       1  85 ALA 0.029 0.012  3 0 "[    .    1]" 
       1  86 LEU 0.000 0.000  . 0 "[    .    1]" 
       1  87 GLU 0.003 0.003 10 0 "[    .    1]" 
       1  88 LEU 0.085 0.017  6 0 "[    .    1]" 
       1  89 ILE 0.029 0.012  3 0 "[    .    1]" 
       1  90 ASN 0.009 0.009  8 0 "[    .    1]" 
       1  91 GLY 0.068 0.019  1 0 "[    .    1]" 
       1  92 TYR 0.039 0.027  6 0 "[    .    1]" 
       1  93 ILE 0.005 0.005 10 0 "[    .    1]" 
       1  94 GLN 0.009 0.009  8 0 "[    .    1]" 
       1  95 LYS 1.497 0.075  6 0 "[    .    1]" 
       1  96 ILE 0.053 0.027  6 0 "[    .    1]" 
       1  97 LYS 0.005 0.005 10 0 "[    .    1]" 
       1  98 SER 0.680 0.075  6 0 "[    .    1]" 
       1  99 GLY 0.077 0.019  2 0 "[    .    1]" 
       1 100 GLU 0.096 0.016  4 0 "[    .    1]" 
       1 101 GLU 0.712 0.058 10 0 "[    .    1]" 
       1 102 ASP 0.000 0.000  . 0 "[    .    1]" 
       1 103 PHE 0.000 0.000  . 0 "[    .    1]" 
       1 104 GLU 0.186 0.037  8 0 "[    .    1]" 
       1 105 SER 0.145 0.033  9 0 "[    .    1]" 
       1 106 LEU 1.001 0.158  1 0 "[    .    1]" 
       1 107 ALA 0.000 0.000  . 0 "[    .    1]" 
       1 108 SER 1.871 0.179  1 0 "[    .    1]" 
       1 109 GLN 0.982 0.158  1 0 "[    .    1]" 
       1 110 PHE 0.163 0.046  8 0 "[    .    1]" 
       1 111 SER 1.685 0.179  1 0 "[    .    1]" 
       1 112 ASP 0.000 0.000  . 0 "[    .    1]" 
       1 113 CYS 0.430 0.046 10 0 "[    .    1]" 
       1 114 SER 0.001 0.001  7 0 "[    .    1]" 
       1 115 SER 0.000 0.000  . 0 "[    .    1]" 
       1 116 ALA 0.430 0.046 10 0 "[    .    1]" 
       1 117 LYS 0.001 0.001  7 0 "[    .    1]" 
       1 118 ALA 0.000 0.000  . 0 "[    .    1]" 
       1 119 ARG 0.000 0.000  . 0 "[    .    1]" 
       1 120 GLY 0.000 0.000  . 0 "[    .    1]" 
       1 122 LEU 0.000 0.000  . 0 "[    .    1]" 
       1 123 GLY 0.018 0.018  2 0 "[    .    1]" 
       1 125 PHE 0.000 0.000  . 0 "[    .    1]" 
       1 131 GLN 0.000 0.000  . 0 "[    .    1]" 
       1 132 LYS 0.000 0.000  . 0 "[    .    1]" 
       1 133 PRO 0.002 0.002  9 0 "[    .    1]" 
       1 134 PHE 0.000 0.000  . 0 "[    .    1]" 
       1 135 GLU 0.000 0.000  . 0 "[    .    1]" 
       1 136 ASP 0.000 0.000  . 0 "[    .    1]" 
       1 137 ALA 0.055 0.010  1 0 "[    .    1]" 
       1 138 SER 0.102 0.029  1 0 "[    .    1]" 
       1 139 PHE 0.000 0.000  . 0 "[    .    1]" 
       1 140 ALA 0.053 0.010  1 0 "[    .    1]" 
       1 141 LEU 0.102 0.029  1 0 "[    .    1]" 
       1 142 ARG 0.020 0.020 10 0 "[    .    1]" 
       1 144 GLY 0.011 0.006  7 0 "[    .    1]" 
       1 145 GLU 0.142 0.051  4 0 "[    .    1]" 
       1 147 SER 0.062 0.047  9 0 "[    .    1]" 
       1 152 THR 0.235 0.032  8 0 "[    .    1]" 
       1 153 ASP 0.189 0.031  4 0 "[    .    1]" 
       1 155 GLY 0.235 0.032  8 0 "[    .    1]" 
       1 156 ILE 0.145 0.034  5 0 "[    .    1]" 
       1 158 ILE 0.193 0.045  8 0 "[    .    1]" 
       1 159 ILE 0.062 0.047  9 0 "[    .    1]" 
       1 160 LEU 0.000 0.000  . 0 "[    .    1]" 
       1 161 ARG 0.133 0.051  4 0 "[    .    1]" 
       1 162 THR 0.000 0.000  . 0 "[    .    1]" 
       1 163 GLU 0.100 0.021  4 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  83 GLU O   1  87 GLU N 2.850 2.400 3.300 2.756 2.604 3.071     .  0 0 "[    .    1]" 2 
         2 1  83 GLU O   1  87 GLU H 1.800     . 2.300 1.920 1.798 2.294     .  0 0 "[    .    1]" 2 
         3 1  84 GLU O   1  88 LEU N 2.850 2.400 3.300 3.270 3.209 3.316 0.016  6 0 "[    .    1]" 2 
         4 1  84 GLU O   1  88 LEU H 2.850 2.400 3.300 2.409 2.383 2.445 0.017  6 0 "[    .    1]" 2 
         5 1  85 ALA O   1  89 ILE N 2.850 2.400 3.300 3.218 3.129 3.284     .  0 0 "[    .    1]" 2 
         6 1  85 ALA O   1  89 ILE H 1.800     . 2.300 2.258 2.159 2.312 0.012  3 0 "[    .    1]" 2 
         7 1  86 LEU O   1  90 ASN N 2.850 2.400 3.300 2.776 2.606 2.957     .  0 0 "[    .    1]" 2 
         8 1  86 LEU O   1  90 ASN H 1.800     . 2.300 1.834 1.657 1.983     .  0 0 "[    .    1]" 2 
         9 1  87 GLU O   1  91 GLY N 2.850 2.400 3.300 2.977 2.774 3.235     .  0 0 "[    .    1]" 2 
        10 1  87 GLU O   1  91 GLY H 1.800     . 2.300 2.061 1.894 2.303 0.003 10 0 "[    .    1]" 2 
        11 1  88 LEU O   1  92 TYR N 2.850 2.400 3.300 2.857 2.751 3.047     .  0 0 "[    .    1]" 2 
        12 1  88 LEU O   1  92 TYR H 1.800     . 2.300 1.994 1.840 2.125     .  0 0 "[    .    1]" 2 
        13 1  89 ILE O   1  93 ILE N 2.850 2.400 3.300 3.045 2.832 3.177     .  0 0 "[    .    1]" 2 
        14 1  89 ILE O   1  93 ILE H 1.800     . 2.300 2.172 1.927 2.277     .  0 0 "[    .    1]" 2 
        15 1  90 ASN O   1  94 GLN N 2.850 2.400 3.300 3.075 2.933 3.229     .  0 0 "[    .    1]" 2 
        16 1  90 ASN O   1  94 GLN H 1.800     . 2.300 2.155 1.993 2.309 0.009  8 0 "[    .    1]" 2 
        17 1  91 GLY O   1  95 LYS N 2.850 2.400 3.300 3.196 2.774 3.291     .  0 0 "[    .    1]" 2 
        18 1  91 GLY O   1  95 LYS H 1.800     . 2.300 2.237 1.849 2.319 0.019  1 0 "[    .    1]" 2 
        19 1  92 TYR O   1  96 ILE N 2.850 2.400 3.300 3.108 2.961 3.285     .  0 0 "[    .    1]" 2 
        20 1  92 TYR O   1  96 ILE H 1.800     . 2.300 2.168 2.014 2.327 0.027  6 0 "[    .    1]" 2 
        21 1  93 ILE O   1  97 LYS N 2.850 2.400 3.300 3.049 2.705 3.283     .  0 0 "[    .    1]" 2 
        22 1  93 ILE O   1  97 LYS H 1.800     . 2.300 2.102 1.756 2.305 0.005 10 0 "[    .    1]" 2 
        23 1  94 GLN O   1  98 SER N 2.850 2.400 3.300 2.693 2.548 2.947     .  0 0 "[    .    1]" 2 
        24 1  94 GLN O   1  98 SER H 1.800     . 2.300 1.988 1.825 2.217     .  0 0 "[    .    1]" 2 
        25 1  95 LYS O   1  99 GLY N 2.850 2.400 3.300 2.927 2.831 3.031     .  0 0 "[    .    1]" 2 
        26 1  95 LYS O   1  99 GLY H 1.800     . 2.300 2.278 2.174 2.319 0.019  2 0 "[    .    1]" 2 
        27 1  95 LYS O   1  98 SER N 2.850 2.400 3.300 3.046 3.005 3.089     .  0 0 "[    .    1]" 2 
        28 1  95 LYS O   1  98 SER H 1.800     . 2.300 2.362 2.343 2.375 0.075  6 0 "[    .    1]" 2 
        29 1  96 ILE O   1  99 GLY N 2.850 2.400 3.300 2.998 2.807 3.170     .  0 0 "[    .    1]" 2 
        30 1  96 ILE O   1  99 GLY H 1.800     . 2.300 2.154 1.978 2.306 0.006  2 0 "[    .    1]" 2 
        31 1  95 LYS O   1 100 GLU N 2.850 2.400 3.300 3.037 2.927 3.119     .  0 0 "[    .    1]" 2 
        32 1  95 LYS O   1 100 GLU H 1.800     . 2.300 2.217 2.080 2.316 0.016  4 0 "[    .    1]" 2 
        33 1  95 LYS O   1 101 GLU N 2.850 2.400 3.300 3.324 3.311 3.339 0.039  6 0 "[    .    1]" 2 
        34 1  95 LYS O   1 101 GLU H 1.800     . 2.300 2.347 2.336 2.358 0.058 10 0 "[    .    1]" 2 
        35 1 102 ASP O   1 106 LEU N 2.850 2.400 3.300 2.655 2.555 2.712     .  0 0 "[    .    1]" 2 
        36 1 102 ASP O   1 106 LEU H 1.800     . 2.300 1.718 1.674 1.761     .  0 0 "[    .    1]" 2 
        37 1 103 PHE O   1 107 ALA N 2.850 2.400 3.300 2.683 2.593 2.880     .  0 0 "[    .    1]" 2 
        38 1 103 PHE O   1 107 ALA H 1.800     . 2.300 1.801 1.655 2.024     .  0 0 "[    .    1]" 2 
        39 1 104 GLU O   1 108 SER N 2.850 2.400 3.300 3.261 3.203 3.316 0.016  8 0 "[    .    1]" 2 
        40 1 104 GLU O   1 108 SER H 1.800     . 2.300 2.309 2.269 2.337 0.037  8 0 "[    .    1]" 2 
        41 1 105 SER O   1 109 GLN N 2.850 2.400 3.300 3.275 3.190 3.305 0.005  9 0 "[    .    1]" 2 
        42 1 105 SER O   1 109 GLN H 1.800     . 2.300 2.303 2.243 2.333 0.033  9 0 "[    .    1]" 2 
        43 1 106 LEU O   1 109 GLN N 2.850 2.400 3.300 2.819 2.756 2.951     .  0 0 "[    .    1]" 2 
        44 1 106 LEU O   1 109 GLN H 1.800     . 2.300 2.384 2.354 2.458 0.158  1 0 "[    .    1]" 2 
        45 1 106 LEU O   1 110 PHE N 2.850 2.400 3.300 2.940 2.785 3.071     .  0 0 "[    .    1]" 2 
        46 1 106 LEU O   1 110 PHE H 1.800     . 2.300 2.276 2.122 2.346 0.046  8 0 "[    .    1]" 2 
        47 1 108 SER O   1 111 SER N 2.850 2.400 3.300 3.345 3.333 3.381 0.081  1 0 "[    .    1]" 2 
        48 1 108 SER O   1 111 SER H 1.800     . 2.300 2.424 2.402 2.479 0.179  1 0 "[    .    1]" 2 
        49 1 138 SER O   1 141 LEU N 2.850 2.400 3.300 3.197 3.068 3.243     .  0 0 "[    .    1]" 2 
        50 1 138 SER O   1 141 LEU H 1.800     . 2.300 2.310 2.306 2.329 0.029  1 0 "[    .    1]" 2 
        51 1 137 ALA O   1 140 ALA N 2.850 2.400 3.300 3.028 2.897 3.098     .  0 0 "[    .    1]" 2 
        52 1 137 ALA O   1 140 ALA H 1.800     . 2.300 2.283 2.129 2.310 0.010  1 0 "[    .    1]" 2 
        53 1 136 ASP O   1 140 ALA N 2.850 2.400 3.300 2.655 2.583 2.757     .  0 0 "[    .    1]" 2 
        54 1 136 ASP O   1 140 ALA H 1.800     . 2.300 2.086 2.008 2.144     .  0 0 "[    .    1]" 2 
        55 1 135 GLU O   1 139 PHE N 2.850 2.400 3.300 2.581 2.552 2.606     .  0 0 "[    .    1]" 2 
        56 1 135 GLU O   1 139 PHE H 1.800     . 2.300 1.627 1.595 1.656     .  0 0 "[    .    1]" 2 
        57 1 134 PHE O   1 138 SER N 2.850 2.400 3.300 2.734 2.616 2.939     .  0 0 "[    .    1]" 2 
        58 1 134 PHE O   1 138 SER H 1.800     . 2.300 1.774 1.668 1.988     .  0 0 "[    .    1]" 2 
        59 1 133 PRO O   1 137 ALA N 2.850 2.400 3.300 3.097 2.968 3.262     .  0 0 "[    .    1]" 2 
        60 1 133 PRO O   1 137 ALA H 1.800     . 2.300 2.147 2.034 2.302 0.002  9 0 "[    .    1]" 2 
        61 1 132 LYS O   1 136 ASP N 2.850 2.400 3.300 2.954 2.565 3.141     .  0 0 "[    .    1]" 2 
        62 1 132 LYS O   1 136 ASP H 1.800     . 2.300 1.993 1.607 2.211     .  0 0 "[    .    1]" 2 
        63 1 131 GLN O   1 135 GLU N 2.850 2.400 3.300 2.933 2.768 3.143     .  0 0 "[    .    1]" 2 
        64 1 131 GLN O   1 135 GLU H 1.800     . 2.300 1.970 1.804 2.172     .  0 0 "[    .    1]" 2 
        65 1 113 CYS O   1 116 ALA N 2.850 2.400 3.300 3.292 3.135 3.324 0.024 10 0 "[    .    1]" 2 
        66 1 113 CYS O   1 116 ALA H 1.800     . 2.300 2.328 2.249 2.346 0.046 10 0 "[    .    1]" 2 
        67 1 114 SER O   1 117 LYS N 2.850 2.400 3.300 3.183 3.132 3.227     .  0 0 "[    .    1]" 2 
        68 1 114 SER O   1 117 LYS H 1.800     . 2.300 2.241 2.183 2.301 0.001  7 0 "[    .    1]" 2 
        69 1 115 SER O   1 118 ALA N 2.850 2.400 3.300 2.584 2.528 2.697     .  0 0 "[    .    1]" 2 
        70 1 115 SER O   1 118 ALA H 1.800     . 2.300 1.689 1.614 1.827     .  0 0 "[    .    1]" 2 
        71 1 115 SER O   1 120 GLY N 2.850 2.400 3.300 3.039 2.925 3.211     .  0 0 "[    .    1]" 2 
        72 1 115 SER O   1 120 GLY H 1.800     . 2.300 2.082 1.959 2.264     .  0 0 "[    .    1]" 2 
        73 1 116 ALA O   1 119 ARG N 2.850 2.400 3.300 2.927 2.731 3.012     .  0 0 "[    .    1]" 2 
        74 1 116 ALA O   1 119 ARG H 1.800     . 2.300 1.980 1.825 2.065     .  0 0 "[    .    1]" 2 
        75 1  65 SER N   1  80 ARG O 2.850 2.400 3.300 2.818 2.568 3.216     .  0 0 "[    .    1]" 2 
        76 1  65 SER H   1  80 ARG O 1.800     . 2.300 1.971 1.664 2.302 0.002  1 0 "[    .    1]" 2 
        77 1  70 PRO O   1  78 ILE N 2.850 2.400 3.300 3.056 2.810 3.288     .  0 0 "[    .    1]" 2 
        78 1  70 PRO O   1  78 ILE H 1.800     . 2.300 2.108 1.879 2.313 0.013  4 0 "[    .    1]" 2 
        79 1  72 SER N   1  75 GLN O 2.850 2.400 3.300 2.706 2.555 3.238     .  0 0 "[    .    1]" 2 
        80 1  72 SER H   1  75 GLN O 1.800     . 2.300 1.745 1.617 2.303 0.003  7 0 "[    .    1]" 2 
        81 1  72 SER O   1  75 GLN N 2.850 2.400 3.300 2.955 2.865 3.088     .  0 0 "[    .    1]" 2 
        82 1  72 SER O   1  75 GLN H 1.800     . 2.300 2.306 2.258 2.324 0.024  5 0 "[    .    1]" 2 
        83 1  68 ARG N   1 153 ASP O 2.850 2.400 3.300 3.194 3.117 3.311 0.011  1 0 "[    .    1]" 2 
        84 1  68 ARG H   1 153 ASP O 1.800     . 2.300 2.312 2.246 2.331 0.031  4 0 "[    .    1]" 2 
        85 1  98 SER OG  1 100 GLU N 2.850 2.400 3.300 3.166 3.135 3.230     .  0 0 "[    .    1]" 2 
        86 1  98 SER OG  1 100 GLU H 1.800     . 2.300 2.301 2.255 2.314 0.014 10 0 "[    .    1]" 2 
        87 1 147 SER OG  1 159 ILE N 2.850 2.400 3.300 3.034 2.832 3.245     .  0 0 "[    .    1]" 2 
        88 1 147 SER OG  1 159 ILE H 1.800     . 2.300 2.196 1.956 2.347 0.047  9 0 "[    .    1]" 2 
        89 1  62 VAL O   1 156 ILE N 2.850 2.400 3.300 3.209 2.951 3.289     .  0 0 "[    .    1]" 2 
        90 1  62 VAL O   1 156 ILE H 1.800     . 2.300 2.269 2.019 2.334 0.034  5 0 "[    .    1]" 2 
        91 1  62 VAL N   1 156 ILE O 2.850 2.400 3.300 2.859 2.771 2.992     .  0 0 "[    .    1]" 2 
        92 1  62 VAL H   1 156 ILE O 1.800     . 2.300 1.963 1.833 2.183     .  0 0 "[    .    1]" 2 
        93 1  61 LEU O   1 112 ASP N 2.850 2.400 3.300 2.941 2.667 3.112     .  0 0 "[    .    1]" 2 
        94 1  61 LEU O   1 112 ASP H 1.800     . 2.300 2.002 1.768 2.149     .  0 0 "[    .    1]" 2 
        95 1  60 LEU O   1 158 ILE N 2.850 2.400 3.300 3.155 2.979 3.273     .  0 0 "[    .    1]" 2 
        96 1  60 LEU O   1 158 ILE H 1.800     . 2.300 2.299 2.160 2.345 0.045  8 0 "[    .    1]" 2 
        97 1  60 LEU N   1 158 ILE O 2.850 2.400 3.300 2.931 2.739 3.157     .  0 0 "[    .    1]" 2 
        98 1  60 LEU H   1 158 ILE O 1.800     . 2.300 2.095 1.914 2.311 0.011  2 0 "[    .    1]" 2 
        99 1  58 SER O   1 160 LEU N 2.850 2.400 3.300 2.724 2.574 2.867     .  0 0 "[    .    1]" 2 
       100 1  58 SER O   1 160 LEU H 1.800     . 2.300 1.919 1.778 2.085     .  0 0 "[    .    1]" 2 
       101 1  58 SER N   1 160 LEU O 2.850 2.400 3.300 2.943 2.782 3.238     .  0 0 "[    .    1]" 2 
       102 1  58 SER H   1 160 LEU O 1.800     . 2.300 1.998 1.855 2.284     .  0 0 "[    .    1]" 2 
       103 1  59 HIS N   1 120 GLY O 2.850 2.400 3.300 3.054 2.843 3.241     .  0 0 "[    .    1]" 2 
       104 1  59 HIS H   1 120 GLY O 1.800     . 2.300 2.127 1.940 2.296     .  0 0 "[    .    1]" 2 
       105 1  57 CYS O   1 122 LEU N 2.850 2.400 3.300 3.016 2.805 3.140     .  0 0 "[    .    1]" 2 
       106 1  57 CYS O   1 122 LEU H 1.800     . 2.300 2.143 1.929 2.274     .  0 0 "[    .    1]" 2 
       107 1  57 CYS N   1 123 GLY O 3.850 3.400 4.300 3.674 3.458 4.244     .  0 0 "[    .    1]" 2 
       108 1  57 CYS H   1 123 GLY O 2.800 2.400 3.300 2.772 2.544 3.318 0.018  2 0 "[    .    1]" 2 
       109 1  55 VAL O   1 125 PHE N 2.850 2.400 3.300 2.795 2.645 2.978     .  0 0 "[    .    1]" 2 
       110 1  55 VAL O   1 125 PHE H 1.800     . 2.300 1.873 1.699 2.088     .  0 0 "[    .    1]" 2 
       111 1  55 VAL N   1 125 PHE O 2.850 2.400 3.300 2.856 2.667 2.976     .  0 0 "[    .    1]" 2 
       112 1  55 VAL H   1 125 PHE O 1.800     . 2.300 2.062 1.822 2.250     .  0 0 "[    .    1]" 2 
       113 1 152 THR N   1 155 GLY O 2.850 2.400 3.300 2.578 2.524 2.657     .  0 0 "[    .    1]" 2 
       114 1 152 THR H   1 155 GLY O 1.800     . 2.300 1.619 1.552 1.696     .  0 0 "[    .    1]" 2 
       115 1 152 THR O   1 155 GLY N 2.850 2.400 3.300 2.684 2.556 2.796     .  0 0 "[    .    1]" 2 
       116 1 152 THR O   1 155 GLY H 1.800     . 2.300 2.324 2.312 2.332 0.032  8 0 "[    .    1]" 2 
       117 1 147 SER N   1 159 ILE O 2.850 2.400 3.300 2.624 2.566 2.765     .  0 0 "[    .    1]" 2 
       118 1 147 SER H   1 159 ILE O 1.800     . 2.300 1.693 1.648 1.832     .  0 0 "[    .    1]" 2 
       119 1  56 ARG O   1 163 GLU N 2.850 2.400 3.300 3.253 3.205 3.284     .  0 0 "[    .    1]" 2 
       120 1  56 ARG O   1 163 GLU H 1.800     . 2.300 2.310 2.301 2.321 0.021  4 0 "[    .    1]" 2 
       121 1  56 ARG O   1 162 THR N 2.850 2.400 3.300 2.769 2.662 2.908     .  0 0 "[    .    1]" 2 
       122 1  56 ARG O   1 162 THR H 1.800     . 2.300 1.826 1.726 1.968     .  0 0 "[    .    1]" 2 
       123 1 145 GLU O   1 161 ARG N 2.850 2.400 3.300 3.124 2.992 3.254     .  0 0 "[    .    1]" 2 
       124 1 145 GLU O   1 161 ARG H 1.800     . 2.300 2.279 2.124 2.351 0.051  4 0 "[    .    1]" 2 
       125 1 144 GLY N   1 161 ARG O 2.850 2.400 3.300 2.937 2.621 3.195     .  0 0 "[    .    1]" 2 
       126 1 144 GLY H   1 161 ARG O 1.800     . 2.300 2.076 1.654 2.306 0.006  7 0 "[    .    1]" 2 
       127 1 142 ARG O   1 145 GLU N 2.850 2.400 3.300 2.938 2.850 3.034     .  0 0 "[    .    1]" 2 
       128 1 142 ARG O   1 145 GLU H 1.800     . 2.300 2.110 1.907 2.320 0.020 10 0 "[    .    1]" 2 
       129 1  17 ARG O   1  19 SER N 2.850 2.400 3.300 2.708 2.528 2.957     .  0 0 "[    .    1]" 2 
       130 1  17 ARG O   1  19 SER H 1.800     . 2.300 2.330 2.107 2.377 0.077  7 0 "[    .    1]" 2 
       131 1  16 SER N   1  21 ARG O 2.850 2.400 3.300 2.938 2.606 3.252     .  0 0 "[    .    1]" 2 
       132 1  16 SER H   1  21 ARG O 1.800     . 2.300 2.065 1.647 2.362 0.062  5 0 "[    .    1]" 2 
       133 1  14 ARG N   1  23 TYR O 2.850 2.400 3.300 3.157 3.062 3.225     .  0 0 "[    .    1]" 2 
       134 1  14 ARG H   1  23 TYR O 1.800     . 2.300 2.300 2.180 2.330 0.030  8 0 "[    .    1]" 2 
       135 1  14 ARG O   1  23 TYR N 2.850 2.400 3.300 2.860 2.625 3.218     .  0 0 "[    .    1]" 2 
       136 1  14 ARG O   1  23 TYR H 1.800     . 2.300 1.975 1.672 2.303 0.003  8 0 "[    .    1]" 2 
       137 1  24 TYR N   1  33 GLN O 2.850 2.400 3.300 2.967 2.781 3.148     .  0 0 "[    .    1]" 2 
       138 1  24 TYR H   1  33 GLN O 1.800     . 2.300 2.110 1.918 2.310 0.010  9 0 "[    .    1]" 2 
       139 1  24 TYR O   1  33 GLN N 2.850 2.400 3.300 2.948 2.786 3.159     .  0 0 "[    .    1]" 2 
       140 1  24 TYR O   1  33 GLN H 1.800     . 2.300 2.000 1.814 2.211     .  0 0 "[    .    1]" 2 
       141 1  12 GLU O   1  25 PHE N 2.850 2.400 3.300 2.938 2.652 3.152     .  0 0 "[    .    1]" 2 
       142 1  12 GLU O   1  25 PHE H 1.800     . 2.300 2.010 1.726 2.233     .  0 0 "[    .    1]" 2 
       143 1  12 GLU N   1  25 PHE O 2.850 2.400 3.300 2.717 2.596 2.957     .  0 0 "[    .    1]" 2 
       144 1  12 GLU H   1  25 PHE O 1.800     . 2.300 1.854 1.701 2.011     .  0 0 "[    .    1]" 2 
       145 1  26 ASN N   1  31 ALA O 2.850 2.400 3.300 2.831 2.734 3.027     .  0 0 "[    .    1]" 2 
       146 1  26 ASN H   1  31 ALA O 1.800     . 2.300 1.905 1.784 2.140     .  0 0 "[    .    1]" 2 
       147 1  26 ASN O   1  30 ASN N 2.850 2.400 3.300 2.534 2.438 2.590     .  0 0 "[    .    1]" 2 
       148 1  26 ASN O   1  30 ASN H 1.800     . 2.300 2.044 1.927 2.146     .  0 0 "[    .    1]" 2 
       149 1  10 GLY O   1  27 HIS N 2.850 2.400 3.300 2.985 2.816 3.275     .  0 0 "[    .    1]" 2 
       150 1  10 GLY O   1  27 HIS H 1.800     . 2.300 2.046 1.866 2.313 0.013  9 0 "[    .    1]" 2 
       151 1   8 PRO O   1  11 TRP N 2.850 2.400 3.300 3.095 2.939 3.219     .  0 0 "[    .    1]" 2 
       152 1   8 PRO O   1  11 TRP H 1.800     . 2.300 2.206 2.017 2.319 0.019  6 0 "[    .    1]" 2 
       153 1  26 ASN OD1 1  29 THR N 2.850 2.400 3.300 2.886 2.531 3.226     .  0 0 "[    .    1]" 2 
       154 1  26 ASN OD1 1  29 THR H 1.800     . 2.300 1.989 1.641 2.333 0.033  9 0 "[    .    1]" 2 
       155 1  26 ASN OD1 1  28 ILE N 2.850 2.400 3.300 2.570 2.446 2.709     .  0 0 "[    .    1]" 2 
       156 1  26 ASN OD1 1  28 ILE H 1.800     . 2.300 2.068 1.743 2.328 0.028  3 0 "[    .    1]" 2 
    stop_

save_



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