NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing in_recoord stage program type subtype subsubtype
378416 1h2o 5490 cing recoord 4-filtered-FRED Wattos check violation distance


data_1h2o


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              1639
    _Distance_constraint_stats_list.Viol_count                    4542
    _Distance_constraint_stats_list.Viol_total                    4423.495
    _Distance_constraint_stats_list.Viol_max                      0.969
    _Distance_constraint_stats_list.Viol_rms                      0.0281
    _Distance_constraint_stats_list.Viol_average_all_restraints   0.0047
    _Distance_constraint_stats_list.Viol_average_violations_only  0.0406
    _Distance_constraint_stats_list.Cutoff_violation_report       0.500
    _Distance_constraint_stats_list.Details                       
;
Description of the tags in this list:
*  1 * Administrative tag
*  2 * Administrative tag
*  3 * Administrative tag
*  4 * ID of the restraint list.                                                              
*  5 * Number of restraints in list.                                                          
*  6 * Number of violated restraints (each model violation is used).                          
*  7 * Sum of violations in Angstrom.                                                         
*  8 * Maximum violation of a restraint without averaging in any way.                         
*  9 * Rms of violations over all restraints.                                                 
*  10 * Average violation over all restraints.                                                 
*  11 * Average violation over violated restraints.                                            
           This violation is averaged over only those models in which the restraint is violated.   
           These definitions are from: Doreleijers, et al., J. Mol. Biol. 281, 149-164 (1998).     
*  12 * Threshold for reporting violations (in Angstrom) in the last columns of the next table.
*  13 * This tag                                                                               

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

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


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

       1   1 GLY  0.000 0.000  . 0 "[    .    1    .    2    ]" 
       1   2 VAL  0.202 0.047 10 0 "[    .    1    .    2    ]" 
       1   3 PHE  1.711 0.112 14 0 "[    .    1    .    2    ]" 
       1   4 THR  0.216 0.039  6 0 "[    .    1    .    2    ]" 
       1   5 TYR  1.466 0.112 15 0 "[    .    1    .    2    ]" 
       1   6 GLU  0.934 0.193 24 0 "[    .    1    .    2    ]" 
       1   7 SER  0.217 0.029 24 0 "[    .    1    .    2    ]" 
       1   8 GLU  0.236 0.045  9 0 "[    .    1    .    2    ]" 
       1   9 PHE  1.162 0.051  4 0 "[    .    1    .    2    ]" 
       1  10 THR  1.154 0.046 22 0 "[    .    1    .    2    ]" 
       1  11 SER  1.212 0.073 22 0 "[    .    1    .    2    ]" 
       1  12 GLU  1.006 0.049  3 0 "[    .    1    .    2    ]" 
       1  13 ILE  1.025 0.068 24 0 "[    .    1    .    2    ]" 
       1  16 PRO  1.900 0.076  9 0 "[    .    1    .    2    ]" 
       1  17 ARG  5.520 0.848 13 1 "[    .    1  + .    2    ]" 
       1  18 LEU  5.485 0.848 13 1 "[    .    1  + .    2    ]" 
       1  19 PHE  6.844 0.122  2 0 "[    .    1    .    2    ]" 
       1  20 LYS  3.295 0.086 14 0 "[    .    1    .    2    ]" 
       1  21 ALA  2.878 0.106 18 0 "[    .    1    .    2    ]" 
       1  22 PHE  3.049 0.091 11 0 "[    .    1    .    2    ]" 
       1  23 VAL  5.529 0.111  2 0 "[    .    1    .    2    ]" 
       1  24 LEU  2.563 0.086  4 0 "[    .    1    .    2    ]" 
       1  25 ASP  0.432 0.036 17 0 "[    .    1    .    2    ]" 
       1  26 ALA  0.745 0.082 23 0 "[    .    1    .    2    ]" 
       1  27 ASP  3.875 0.617 13 3 "[    .   *1 -+ .    2    ]" 
       1  28 ASN  1.884 0.574 13 1 "[    .    1  + .    2    ]" 
       1  29 LEU  3.700 0.617 13 3 "[    .   *1 -+ .    2    ]" 
       1  30 VAL  3.245 0.082 23 0 "[    .    1    .    2    ]" 
       1  31 PRO  0.000 0.000  . 0 "[    .    1    .    2    ]" 
       1  32 LYS  2.631 0.109  2 0 "[    .    1    .    2    ]" 
       1  33 ILE  4.662 0.109  2 0 "[    .    1    .    2    ]" 
       1  34 ALA  1.277 0.091  7 0 "[    .    1    .    2    ]" 
       1  35 PRO  0.187 0.042 14 0 "[    .    1    .    2    ]" 
       1  36 GLN  4.650 0.359 22 0 "[    .    1    .    2    ]" 
       1  37 ALA  4.017 0.261 24 0 "[    .    1    .    2    ]" 
       1  38 ILE  4.519 0.562  3 2 "[  + .    1    .   -2    ]" 
       1  39 LYS  0.737 0.058 23 0 "[    .    1    .    2    ]" 
       1  40 HIS  4.070 0.562  3 2 "[  + .    1    .   -2    ]" 
       1  41 SER  0.102 0.025  4 0 "[    .    1    .    2    ]" 
       1  42 GLU  0.539 0.029 11 0 "[    .    1    .    2    ]" 
       1  43 ILE  0.823 0.029 15 0 "[    .    1    .    2    ]" 
       1  44 LEU  1.968 0.048 15 0 "[    .    1    .    2    ]" 
       1  45 TRP  2.066 0.057 14 0 "[    .    1    .    2    ]" 
       1  46 GLY  1.294 0.057 14 0 "[    .    1    .    2    ]" 
       1  47 ASP  4.767 0.694  9 6 "[ *  .   +1    * *- *    ]" 
       1  48 GLY  7.984 0.295  4 0 "[    .    1    .    2    ]" 
       1  49 GLY  1.326 0.052 22 0 "[    .    1    .    2    ]" 
       1  50 PRO  3.078 0.068  7 0 "[    .    1    .    2    ]" 
       1  51 GLY 11.236 0.289  6 0 "[    .    1    .    2    ]" 
       1  52 THR  4.924 0.108  8 0 "[    .    1    .    2    ]" 
       1  53 ILE  2.209 0.050 13 0 "[    .    1    .    2    ]" 
       1  54 LYS  3.970 0.124 13 0 "[    .    1    .    2    ]" 
       1  55 LYS  0.536 0.032 24 0 "[    .    1    .    2    ]" 
       1  56 ILE  0.471 0.030 14 0 "[    .    1    .    2    ]" 
       1  57 THR  1.963 0.072  9 0 "[    .    1    .    2    ]" 
       1  58 PHE  3.749 0.139 20 0 "[    .    1    .    2    ]" 
       1  59 GLY  0.460 0.142 20 0 "[    .    1    .    2    ]" 
       1  60 GLU  0.496 0.065  9 0 "[    .    1    .    2    ]" 
       1  61 GLY  0.185 0.054  8 0 "[    .    1    .    2    ]" 
       1  64 TYR  0.000 0.000  . 0 "[    .    1    .    2    ]" 
       1  65 GLY  1.581 0.139 20 0 "[    .    1    .    2    ]" 
       1  66 TYR  1.136 0.071 20 0 "[    .    1    .    2    ]" 
       1  67 VAL  3.079 0.078 15 0 "[    .    1    .    2    ]" 
       1  68 LYS  2.372 0.063 20 0 "[    .    1    .    2    ]" 
       1  69 HIS  1.102 0.058 12 0 "[    .    1    .    2    ]" 
       1  70 LYS  2.152 0.063  9 0 "[    .    1    .    2    ]" 
       1  71 ILE  2.523 0.060  9 0 "[    .    1    .    2    ]" 
       1  72 ASP  4.817 0.894  2 1 "[ +  .    1    .    2    ]" 
       1  73 SER  5.158 0.174 14 0 "[    .    1    .    2    ]" 
       1  74 ILE  2.218 0.101 23 0 "[    .    1    .    2    ]" 
       1  75 ASP  2.153 0.101 19 0 "[    .    1    .    2    ]" 
       1  76 LYS  1.346 0.101 19 0 "[    .    1    .    2    ]" 
       1  77 GLU  3.926 0.806 19 2 "[    .    1    .   +2-   ]" 
       1  78 ASN 12.826 0.889 19 2 "[    .    1    .   +2*   ]" 
       1  79 TYR  2.401 0.150  2 0 "[    .    1    .    2    ]" 
       1  80 SER  3.705 0.874 21 2 "[    .    1    .   -2+   ]" 
       1  81 TYR  4.769 0.174 14 0 "[    .    1    .    2    ]" 
       1  82 SER  3.142 0.894  2 1 "[ +  .    1    .    2    ]" 
       1  83 TYR  2.394 0.063 14 0 "[    .    1    .    2    ]" 
       1  84 THR  1.229 0.059 24 0 "[    .    1    .    2    ]" 
       1  85 LEU  2.711 0.109 19 0 "[    .    1    .    2    ]" 
       1  86 ILE  0.593 0.040  2 0 "[    .    1    .    2    ]" 
       1  87 GLU  0.882 0.058 12 0 "[    .    1    .    2    ]" 
       1  88 GLY  2.027 0.654  4 3 "[   +.    1-   . *  2    ]" 
       1  89 ASP  0.002 0.002  5 0 "[    .    1    .    2    ]" 
       1  90 ALA  0.301 0.051 10 0 "[    .    1    .    2    ]" 
       1  91 LEU  5.694 0.867  4 3 "[   +.    1-   . *  2    ]" 
       1  92 GLY  0.574 0.071 13 0 "[    .    1    .    2    ]" 
       1  93 ASP  0.161 0.069 11 0 "[    .    1    .    2    ]" 
       1  94 THR  1.655 0.084  3 0 "[    .    1    .    2    ]" 
       1  95 LEU  3.454 0.222  4 0 "[    .    1    .    2    ]" 
       1  96 GLU  2.309 0.124 22 0 "[    .    1    .    2    ]" 
       1  97 LYS  4.425 0.124 22 0 "[    .    1    .    2    ]" 
       1  98 ILE  2.170 0.109 19 0 "[    .    1    .    2    ]" 
       1  99 SER  4.508 0.969 11 1 "[    .    1+   .    2    ]" 
       1 100 TYR  4.411 0.969 11 1 "[    .    1+   .    2    ]" 
       1 101 GLU  1.134 0.055 20 0 "[    .    1    .    2    ]" 
       1 102 THR  0.409 0.054 17 0 "[    .    1    .    2    ]" 
       1 103 LYS  1.360 0.063 16 0 "[    .    1    .    2    ]" 
       1 104 LEU  1.771 0.084 17 0 "[    .    1    .    2    ]" 
       1 105 VAL  2.006 0.084 17 0 "[    .    1    .    2    ]" 
       1 106 ALA  1.739 0.084 22 0 "[    .    1    .    2    ]" 
       1 107 SER  0.021 0.009  9 0 "[    .    1    .    2    ]" 
       1 109 SER  0.072 0.072 22 0 "[    .    1    .    2    ]" 
       1 110 GLY  0.825 0.084 22 0 "[    .    1    .    2    ]" 
       1 111 GLY  1.942 0.395 22 0 "[    .    1    .    2    ]" 
       1 112 SER  1.377 0.395 22 0 "[    .    1    .    2    ]" 
       1 113 ILE  1.617 0.073 22 0 "[    .    1    .    2    ]" 
       1 114 ILE  0.224 0.030 20 0 "[    .    1    .    2    ]" 
       1 115 LYS  0.568 0.040 24 0 "[    .    1    .    2    ]" 
       1 116 SER  0.235 0.034 18 0 "[    .    1    .    2    ]" 
       1 117 THR  0.808 0.057 15 0 "[    .    1    .    2    ]" 
       1 118 SER  0.075 0.021  3 0 "[    .    1    .    2    ]" 
       1 119 HIS  1.702 0.098 11 0 "[    .    1    .    2    ]" 
       1 120 TYR  1.833 0.112 15 0 "[    .    1    .    2    ]" 
       1 121 HIS  2.163 0.110 10 0 "[    .    1    .    2    ]" 
       1 122 THR  1.182 0.104 12 0 "[    .    1    .    2    ]" 
       1 123 LYS  1.132 0.104 12 0 "[    .    1    .    2    ]" 
       1 124 GLY  0.014 0.014 14 0 "[    .    1    .    2    ]" 
       1 125 ASN  0.973 0.344  3 0 "[    .    1    .    2    ]" 
       1 126 VAL  0.040 0.014 14 0 "[    .    1    .    2    ]" 
       1 127 GLU  0.000 0.000  . 0 "[    .    1    .    2    ]" 
       1 128 ILE  1.497 0.145 16 0 "[    .    1    .    2    ]" 
       1 129 LYS  3.217 0.845 14 1 "[    .    1   +.    2    ]" 
       1 130 GLU  1.506 0.051 17 0 "[    .    1    .    2    ]" 
       1 131 GLU  0.000 0.000  . 0 "[    .    1    .    2    ]" 
       1 132 HIS  2.467 0.682 14 1 "[    .    1   +.    2    ]" 
       1 133 VAL  4.125 0.845 14 1 "[    .    1   +.    2    ]" 
       1 134 LYS  0.407 0.030 21 0 "[    .    1    .    2    ]" 
       1 135 ALA  0.218 0.031 21 0 "[    .    1    .    2    ]" 
       1 136 GLY  1.822 0.270 19 0 "[    .    1    .    2    ]" 
       1 137 LYS  1.295 0.054 13 0 "[    .    1    .    2    ]" 
       1 138 GLU  2.536 0.475 14 0 "[    .    1    .    2    ]" 
       1 139 LYS  1.052 0.155  6 0 "[    .    1    .    2    ]" 
       1 140 ALA  2.487 0.270 19 0 "[    .    1    .    2    ]" 
       1 141 SER  1.406 0.064  8 0 "[    .    1    .    2    ]" 
       1 142 ASN  1.400 0.475 14 0 "[    .    1    .    2    ]" 
       1 143 LEU  1.851 0.072 15 0 "[    .    1    .    2    ]" 
       1 144 PHE  1.396 0.072 15 0 "[    .    1    .    2    ]" 
       1 145 LYS  0.900 0.053 19 0 "[    .    1    .    2    ]" 
       1 146 LEU  5.128 0.359 22 0 "[    .    1    .    2    ]" 
       1 147 ILE  2.533 0.082 20 0 "[    .    1    .    2    ]" 
       1 148 GLU  1.772 0.059 11 0 "[    .    1    .    2    ]" 
       1 149 THR  1.239 0.062 22 0 "[    .    1    .    2    ]" 
       1 150 TYR  0.298 0.034  8 0 "[    .    1    .    2    ]" 
       1 151 LEU  1.113 0.071 18 0 "[    .    1    .    2    ]" 
       1 152 LYS  2.979 0.789 19 1 "[    .    1    .   +2    ]" 
       1 153 GLY  1.635 0.351 19 0 "[    .    1    .    2    ]" 
       1 154 HIS  1.185 0.683 19 1 "[    .    1    .   +2    ]" 
       1 155 PRO  0.297 0.037  4 0 "[    .    1    .    2    ]" 
       1 156 ASP  1.431 0.080  9 0 "[    .    1    .    2    ]" 
       1 157 ALA  2.191 0.086  7 0 "[    .    1    .    2    ]" 
       1 158 TYR  2.715 0.168 24 0 "[    .    1    .    2    ]" 
       1 159 ASN  1.950 0.168 24 0 "[    .    1    .    2    ]" 
    stop_

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

          1 1   1 GLY QA   1   2 VAL H    0.000 . 3.500 2.740 2.191 2.940     .  0 0 "[    .    1    .    2    ]" 1 
          2 1   2 VAL H    1   2 VAL HB   0.000 . 2.700 2.598 2.414 2.747 0.047 10 0 "[    .    1    .    2    ]" 1 
          3 1   2 VAL H    1   2 VAL QG   0.000 . 3.500 2.385 1.800 2.928     .  0 0 "[    .    1    .    2    ]" 1 
          4 1   2 VAL HA   1   3 PHE H    0.000 . 2.700 2.268 2.216 2.347     .  0 0 "[    .    1    .    2    ]" 1 
          5 1   2 VAL QG   1   3 PHE H    0.000 . 3.500 2.250 1.827 2.881     .  0 0 "[    .    1    .    2    ]" 1 
          6 1   2 VAL H    1   3 PHE H    0.000 . 5.000 4.497 4.240 4.655     .  0 0 "[    .    1    .    2    ]" 1 
          7 1   3 PHE H    1   3 PHE HB3  0.000 . 3.500 3.551 3.498 3.612 0.112 14 0 "[    .    1    .    2    ]" 1 
          8 1   3 PHE H    1   3 PHE HB2  0.000 . 3.500 2.319 2.206 2.604     .  0 0 "[    .    1    .    2    ]" 1 
          9 1   3 PHE H    1   3 PHE QD   0.000 . 3.500 2.009 1.814 3.094     .  0 0 "[    .    1    .    2    ]" 1 
         10 1   3 PHE H    1   4 THR H    0.000 . 5.000 4.591 4.493 4.652     .  0 0 "[    .    1    .    2    ]" 1 
         11 1   3 PHE H    1   5 TYR QE   0.000 . 5.000 4.769 4.129 5.078 0.078  2 0 "[    .    1    .    2    ]" 1 
         12 1   3 PHE H    1 119 HIS HA   0.000 . 5.000 4.416 4.193 4.799     .  0 0 "[    .    1    .    2    ]" 1 
         13 1   3 PHE H    1 120 TYR HB2  0.000 . 5.000 2.621 2.053 3.072     .  0 0 "[    .    1    .    2    ]" 1 
         14 1   3 PHE H    1 120 TYR HB3  0.000 . 5.000 3.939 3.326 4.490     .  0 0 "[    .    1    .    2    ]" 1 
         15 1   3 PHE H    1 120 TYR H    0.000 . 5.000 2.489 2.219 2.831     .  0 0 "[    .    1    .    2    ]" 1 
         16 1   3 PHE H    1 121 HIS HA   0.000 . 5.000 4.078 3.573 4.515     .  0 0 "[    .    1    .    2    ]" 1 
         17 1   2 VAL QG   1   4 THR H    0.000 . 5.000 4.648 4.243 4.860     .  0 0 "[    .    1    .    2    ]" 1 
         18 1   3 PHE HA   1   4 THR H    0.000 . 2.700 2.391 2.214 2.562     .  0 0 "[    .    1    .    2    ]" 1 
         19 1   3 PHE HB3  1   4 THR H    0.000 . 3.500 2.819 2.355 3.511 0.011 15 0 "[    .    1    .    2    ]" 1 
         20 1   3 PHE HB2  1   4 THR H    0.000 . 5.000 3.861 3.231 4.320     .  0 0 "[    .    1    .    2    ]" 1 
         21 1   3 PHE QD   1   4 THR H    0.000 . 5.000 4.147 3.803 4.562     .  0 0 "[    .    1    .    2    ]" 1 
         22 1   4 THR H    1   4 THR HB   0.000 . 2.700 2.679 2.328 2.739 0.039  6 0 "[    .    1    .    2    ]" 1 
         23 1   4 THR HA   1   5 TYR H    0.000 . 2.700 2.251 2.202 2.330     .  0 0 "[    .    1    .    2    ]" 1 
         24 1   4 THR HB   1   5 TYR H    0.000 . 5.000 4.352 4.020 4.561     .  0 0 "[    .    1    .    2    ]" 1 
         25 1   4 THR MG   1   5 TYR H    0.000 . 3.500 3.085 2.350 3.472     .  0 0 "[    .    1    .    2    ]" 1 
         26 1   4 THR H    1   5 TYR H    0.000 . 5.000 4.065 3.632 4.465     .  0 0 "[    .    1    .    2    ]" 1 
         27 1   5 TYR H    1   5 TYR HB2  0.000 . 3.500 2.519 2.390 2.760     .  0 0 "[    .    1    .    2    ]" 1 
         28 1   5 TYR H    1   5 TYR QD   0.000 . 3.500 3.094 2.593 3.512 0.012  6 0 "[    .    1    .    2    ]" 1 
         29 1   5 TYR H    1   6 GLU HA   0.000 . 5.000 4.947 4.658 5.042 0.042 19 0 "[    .    1    .    2    ]" 1 
         30 1   5 TYR H    1 117 THR HA   0.000 . 5.000 4.934 4.616 5.057 0.057 15 0 "[    .    1    .    2    ]" 1 
         31 1   5 TYR H    1 117 THR MG   0.000 . 5.000 3.887 3.389 4.657     .  0 0 "[    .    1    .    2    ]" 1 
         32 1   5 TYR H    1 118 SER QB   0.000 . 5.000 4.329 3.516 5.007 0.007 13 0 "[    .    1    .    2    ]" 1 
         33 1   5 TYR H    1 118 SER H    0.000 . 3.500 3.286 2.990 3.521 0.021  3 0 "[    .    1    .    2    ]" 1 
         34 1   5 TYR H    1 119 HIS HA   0.000 . 3.500 3.207 2.923 3.485     .  0 0 "[    .    1    .    2    ]" 1 
         35 1   5 TYR H    1 120 TYR QD   0.000 . 5.000 4.936 4.619 5.112 0.112 15 0 "[    .    1    .    2    ]" 1 
         36 1   4 THR MG   1   6 GLU H    0.000 . 5.000 4.704 4.089 4.988     .  0 0 "[    .    1    .    2    ]" 1 
         37 1   5 TYR HA   1   6 GLU H    0.000 . 2.700 2.246 2.205 2.330     .  0 0 "[    .    1    .    2    ]" 1 
         38 1   5 TYR HB3  1   6 GLU H    0.000 . 3.500 3.309 2.930 3.527 0.027 17 0 "[    .    1    .    2    ]" 1 
         39 1   5 TYR HB2  1   6 GLU H    0.000 . 5.000 4.176 3.982 4.321     .  0 0 "[    .    1    .    2    ]" 1 
         40 1   5 TYR QD   1   6 GLU H    0.000 . 5.000 3.959 3.768 4.260     .  0 0 "[    .    1    .    2    ]" 1 
         41 1   6 GLU H    1   6 GLU QB   0.000 . 3.500 2.766 2.141 2.956     .  0 0 "[    .    1    .    2    ]" 1 
         42 1   6 GLU H    1   6 GLU QG   0.000 . 3.500 2.467 2.117 3.693 0.193 24 0 "[    .    1    .    2    ]" 1 
         43 1   6 GLU H    1 118 SER H    0.000 . 5.000 4.770 4.517 5.000 0.000 17 0 "[    .    1    .    2    ]" 1 
         44 1   6 GLU HA   1   7 SER H    0.000 . 2.700 2.317 2.222 2.505     .  0 0 "[    .    1    .    2    ]" 1 
         45 1   6 GLU QB   1   7 SER H    0.000 . 3.500 2.957 2.725 3.384     .  0 0 "[    .    1    .    2    ]" 1 
         46 1   6 GLU QG   1   7 SER H    0.000 . 3.500 3.431 1.740 3.518 0.018 10 0 "[    .    1    .    2    ]" 1 
         47 1   7 SER H    1   7 SER QB   0.000 . 3.500 2.596 2.415 3.132     .  0 0 "[    .    1    .    2    ]" 1 
         48 1   7 SER H    1   8 GLU HA   0.000 . 5.000 4.840 4.675 4.981     .  0 0 "[    .    1    .    2    ]" 1 
         49 1   7 SER H    1   8 GLU H    0.000 . 5.000 4.461 4.321 4.538     .  0 0 "[    .    1    .    2    ]" 1 
         50 1   7 SER H    1   9 PHE QE   0.000 . 5.000 4.462 4.047 4.958     .  0 0 "[    .    1    .    2    ]" 1 
         51 1   7 SER H    1 115 LYS HA   0.000 . 5.000 4.860 4.558 5.006 0.006 14 0 "[    .    1    .    2    ]" 1 
         52 1   7 SER H    1 116 SER QB   0.000 . 5.000 2.936 2.299 3.614     .  0 0 "[    .    1    .    2    ]" 1 
         53 1   7 SER H    1 117 THR HA   0.000 . 3.500 3.375 3.150 3.529 0.029 24 0 "[    .    1    .    2    ]" 1 
         54 1   7 SER H    1 117 THR MG   0.000 . 5.000 4.709 4.263 4.993     .  0 0 "[    .    1    .    2    ]" 1 
         55 1   7 SER HA   1   8 GLU H    0.000 . 2.700 2.367 2.245 2.504     .  0 0 "[    .    1    .    2    ]" 1 
         56 1   7 SER QB   1   8 GLU H    0.000 . 3.500 3.074 2.473 3.509 0.009 10 0 "[    .    1    .    2    ]" 1 
         57 1   8 GLU H    1   8 GLU QB   0.000 . 3.500 2.610 2.329 2.801     .  0 0 "[    .    1    .    2    ]" 1 
         58 1   8 GLU H    1   8 GLU HG3  0.000 . 5.000 3.253 2.558 4.550     .  0 0 "[    .    1    .    2    ]" 1 
         59 1   8 GLU H    1   8 GLU HG2  0.000 . 5.000 4.024 3.679 4.661     .  0 0 "[    .    1    .    2    ]" 1 
         60 1   8 GLU H    1   9 PHE HB3  0.000 . 5.000 4.579 4.258 5.002 0.002  9 0 "[    .    1    .    2    ]" 1 
         61 1   8 GLU H    1   9 PHE QE   0.000 . 5.000 4.535 4.085 4.938     .  0 0 "[    .    1    .    2    ]" 1 
         62 1   8 GLU H    1   9 PHE H    0.000 . 5.000 4.234 4.008 4.506     .  0 0 "[    .    1    .    2    ]" 1 
         63 1   8 GLU HA   1   9 PHE H    0.000 . 2.700 2.210 2.199 2.232     .  0 0 "[    .    1    .    2    ]" 1 
         64 1   8 GLU QB   1   9 PHE H    0.000 . 3.500 3.451 3.300 3.545 0.045  9 0 "[    .    1    .    2    ]" 1 
         65 1   8 GLU QG   1   9 PHE H    0.000 . 5.000 3.951 2.426 4.363     .  0 0 "[    .    1    .    2    ]" 1 
         66 1   9 PHE H    1   9 PHE HB3  0.000 . 3.500 3.471 3.393 3.551 0.051  4 0 "[    .    1    .    2    ]" 1 
         67 1   9 PHE H    1   9 PHE QD   0.000 . 3.500 2.530 2.368 2.790     .  0 0 "[    .    1    .    2    ]" 1 
         68 1   9 PHE H    1  10 THR HA   0.000 . 5.000 4.656 4.593 4.724     .  0 0 "[    .    1    .    2    ]" 1 
         69 1   9 PHE H    1  10 THR MG   0.000 . 5.000 4.118 3.914 4.379     .  0 0 "[    .    1    .    2    ]" 1 
         70 1   9 PHE H    1 113 ILE HA   0.000 . 5.000 5.000 4.928 5.025 0.025 20 0 "[    .    1    .    2    ]" 1 
         71 1   9 PHE H    1 113 ILE MG   0.000 . 5.000 3.614 3.455 3.786     .  0 0 "[    .    1    .    2    ]" 1 
         72 1   9 PHE H    1 114 ILE HB   0.000 . 5.000 3.352 3.006 3.710     .  0 0 "[    .    1    .    2    ]" 1 
         73 1   9 PHE H    1 114 ILE MD   0.000 . 5.000 4.576 4.242 4.891     .  0 0 "[    .    1    .    2    ]" 1 
         74 1   9 PHE H    1 114 ILE MG   0.000 . 5.000 4.228 4.027 4.473     .  0 0 "[    .    1    .    2    ]" 1 
         75 1   9 PHE H    1 115 LYS HA   0.000 . 5.000 3.504 3.225 3.749     .  0 0 "[    .    1    .    2    ]" 1 
         76 1   9 PHE H    1 115 LYS QG   0.000 . 5.000 4.963 4.842 5.033 0.033 14 0 "[    .    1    .    2    ]" 1 
         77 1   9 PHE HA   1  10 THR H    0.000 . 2.700 2.663 2.629 2.700     .  0 0 "[    .    1    .    2    ]" 1 
         78 1   9 PHE HB2  1  10 THR H    0.000 . 3.500 2.140 2.084 2.202     .  0 0 "[    .    1    .    2    ]" 1 
         79 1   9 PHE HB3  1  10 THR H    0.000 . 3.500 3.519 3.507 3.533 0.033  4 0 "[    .    1    .    2    ]" 1 
         80 1   9 PHE QD   1  10 THR H    0.000 . 3.500 3.398 3.209 3.513 0.013  1 0 "[    .    1    .    2    ]" 1 
         81 1   9 PHE H    1  10 THR H    0.000 . 5.000 4.398 4.376 4.422     .  0 0 "[    .    1    .    2    ]" 1 
         82 1  10 THR H    1  10 THR MG   0.000 . 3.500 3.177 2.964 3.248     .  0 0 "[    .    1    .    2    ]" 1 
         83 1  10 THR H    1  11 SER H    0.000 . 5.000 4.456 4.428 4.478     .  0 0 "[    .    1    .    2    ]" 1 
         84 1  10 THR H    1 113 ILE HA   0.000 . 5.000 4.607 4.499 4.698     .  0 0 "[    .    1    .    2    ]" 1 
         85 1  10 THR H    1 114 ILE MD   0.000 . 5.000 3.910 3.554 4.336     .  0 0 "[    .    1    .    2    ]" 1 
         86 1  10 THR HA   1  11 SER H    0.000 . 2.700 2.520 2.453 2.589     .  0 0 "[    .    1    .    2    ]" 1 
         87 1  10 THR HB   1  11 SER H    0.000 . 2.700 2.362 2.196 2.553     .  0 0 "[    .    1    .    2    ]" 1 
         88 1  10 THR MG   1  11 SER H    0.000 . 3.500 3.514 3.485 3.546 0.046 22 0 "[    .    1    .    2    ]" 1 
         89 1  11 SER H    1  11 SER QB   0.000 . 3.500 2.908 2.665 3.144     .  0 0 "[    .    1    .    2    ]" 1 
         90 1  11 SER H    1  11 SER HG   0.000 . 5.000 4.135 3.244 4.774     .  0 0 "[    .    1    .    2    ]" 1 
         91 1  11 SER H    1  12 GLU HA   0.000 . 5.000 4.736 4.632 4.910     .  0 0 "[    .    1    .    2    ]" 1 
         92 1  11 SER H    1 111 GLY HA2  0.000 . 5.000 4.164 3.780 4.416     .  0 0 "[    .    1    .    2    ]" 1 
         93 1  11 SER H    1 111 GLY HA3  0.000 . 5.000 4.929 4.812 5.060 0.060 22 0 "[    .    1    .    2    ]" 1 
         94 1  11 SER H    1 112 SER QB   0.000 . 5.000 4.212 3.244 4.653     .  0 0 "[    .    1    .    2    ]" 1 
         95 1  11 SER H    1 113 ILE HA   0.000 . 3.500 3.529 3.497 3.573 0.073 22 0 "[    .    1    .    2    ]" 1 
         96 1  11 SER H    1 114 ILE MD   0.000 . 3.500 3.363 2.798 3.510 0.010  7 0 "[    .    1    .    2    ]" 1 
         97 1  11 SER HA   1  12 GLU H    0.000 . 2.700 2.326 2.216 2.479     .  0 0 "[    .    1    .    2    ]" 1 
         98 1  11 SER QB   1  12 GLU H    0.000 . 3.500 3.262 2.947 3.385     .  0 0 "[    .    1    .    2    ]" 1 
         99 1  11 SER HG   1  12 GLU H    0.000 . 5.000 3.444 1.915 4.487     .  0 0 "[    .    1    .    2    ]" 1 
        100 1  11 SER H    1  12 GLU H    0.000 . 5.000 4.329 4.134 4.438     .  0 0 "[    .    1    .    2    ]" 1 
        101 1  12 GLU H    1  12 GLU HB3  0.000 . 3.500 3.518 3.503 3.537 0.037 15 0 "[    .    1    .    2    ]" 1 
        102 1  12 GLU H    1  12 GLU HB2  0.000 . 3.500 2.295 2.173 2.451     .  0 0 "[    .    1    .    2    ]" 1 
        103 1  12 GLU H    1  12 GLU QG   0.000 . 3.500 2.233 1.857 2.612     .  0 0 "[    .    1    .    2    ]" 1 
        104 1  12 GLU H    1  13 ILE HB   0.000 . 5.000 4.422 4.139 4.675     .  0 0 "[    .    1    .    2    ]" 1 
        105 1  12 GLU H    1  13 ILE MD   0.000 . 5.000 3.832 2.842 5.019 0.019 11 0 "[    .    1    .    2    ]" 1 
        106 1  12 GLU H    1  13 ILE H    0.000 . 3.500 2.521 2.257 2.784     .  0 0 "[    .    1    .    2    ]" 1 
        107 1  12 GLU H    1 148 GLU QG   0.000 . 5.000 4.742 3.219 5.004 0.004 10 0 "[    .    1    .    2    ]" 1 
        108 1  11 SER HA   1  13 ILE H    0.000 . 5.000 4.057 3.779 4.340     .  0 0 "[    .    1    .    2    ]" 1 
        109 1  11 SER QB   1  13 ILE H    0.000 . 3.500 3.101 2.807 3.406     .  0 0 "[    .    1    .    2    ]" 1 
        110 1  11 SER HG   1  13 ILE H    0.000 . 3.500 2.985 2.237 3.503 0.003 10 0 "[    .    1    .    2    ]" 1 
        111 1  12 GLU HA   1  13 ILE H    0.000 . 3.500 3.512 3.413 3.549 0.049  3 0 "[    .    1    .    2    ]" 1 
        112 1  12 GLU HB2  1  13 ILE H    0.000 . 5.000 2.790 2.545 3.216     .  0 0 "[    .    1    .    2    ]" 1 
        113 1  12 GLU QG   1  13 ILE H    0.000 . 5.000 4.121 3.952 4.337     .  0 0 "[    .    1    .    2    ]" 1 
        114 1  13 ILE H    1  13 ILE HB   0.000 . 2.700 2.207 2.111 2.285     .  0 0 "[    .    1    .    2    ]" 1 
        115 1  13 ILE H    1  13 ILE MD   0.000 . 3.500 2.431 1.793 3.476     .  0 0 "[    .    1    .    2    ]" 1 
        116 1  13 ILE H    1  13 ILE QG   0.000 . 3.500 2.811 2.322 3.285     .  0 0 "[    .    1    .    2    ]" 1 
        117 1  13 ILE H    1 111 GLY HA3  0.000 . 5.000 4.851 4.408 5.007 0.007 13 0 "[    .    1    .    2    ]" 1 
        118 1  13 ILE H    1 112 SER H    0.000 . 5.000 4.787 4.231 5.014 0.014  4 0 "[    .    1    .    2    ]" 1 
        119 1  17 ARG HB3  1  17 ARG HE   0.000 . 5.000 2.572 1.868 4.427     .  0 0 "[    .    1    .    2    ]" 1 
        120 1  17 ARG HE   1  17 ARG QG   0.000 . 3.500 2.406 2.133 3.154     .  0 0 "[    .    1    .    2    ]" 1 
        121 1  17 ARG HE   1 151 LEU HB3  0.000 . 5.000 4.306 3.132 5.016 0.016  9 0 "[    .    1    .    2    ]" 1 
        122 1  17 ARG HE   1 151 LEU MD2  0.000 . 5.000 2.880 1.710 4.472     .  0 0 "[    .    1    .    2    ]" 1 
        123 1  17 ARG HE   1 158 TYR HB2  0.000 . 5.000 4.974 4.545 5.029 0.029  9 0 "[    .    1    .    2    ]" 1 
        124 1  17 ARG HE   1 158 TYR QD   0.000 . 5.000 3.387 2.819 4.685     .  0 0 "[    .    1    .    2    ]" 1 
        125 1  17 ARG HE   1 159 ASN HA   0.000 . 5.000 3.375 1.845 4.815     .  0 0 "[    .    1    .    2    ]" 1 
        126 1  13 ILE MG   1  17 ARG H    0.000 . 5.000 4.183 3.579 4.426     .  0 0 "[    .    1    .    2    ]" 1 
        127 1  16 PRO HA   1  17 ARG H    0.000 . 5.000 3.479 3.455 3.522     .  0 0 "[    .    1    .    2    ]" 1 
        128 1  16 PRO HB3  1  17 ARG H    0.000 . 5.000 4.272 4.213 4.294     .  0 0 "[    .    1    .    2    ]" 1 
        129 1  16 PRO HB2  1  17 ARG H    0.000 . 3.500 3.539 3.434 3.576 0.076  9 0 "[    .    1    .    2    ]" 1 
        130 1  16 PRO HD3  1  17 ARG H    0.000 . 5.000 3.817 3.758 3.927     .  0 0 "[    .    1    .    2    ]" 1 
        131 1  16 PRO HD2  1  17 ARG H    0.000 . 3.500 2.614 2.514 2.847     .  0 0 "[    .    1    .    2    ]" 1 
        132 1  16 PRO QG   1  17 ARG H    0.000 . 3.500 2.665 2.526 2.759     .  0 0 "[    .    1    .    2    ]" 1 
        133 1  17 ARG H    1  17 ARG HB3  0.000 . 3.500 3.319 2.268 3.551 0.051 23 0 "[    .    1    .    2    ]" 1 
        134 1  17 ARG H    1  17 ARG HB2  0.000 . 3.500 2.320 2.132 2.788     .  0 0 "[    .    1    .    2    ]" 1 
        135 1  17 ARG H    1  17 ARG QD   0.000 . 5.000 4.216 3.870 4.621     .  0 0 "[    .    1    .    2    ]" 1 
        136 1  17 ARG H    1  17 ARG QG   0.000 . 5.000 2.722 1.972 3.920     .  0 0 "[    .    1    .    2    ]" 1 
        137 1  17 ARG H    1  18 LEU HA   0.000 . 5.000 5.088 5.051 5.129 0.129 13 0 "[    .    1    .    2    ]" 1 
        138 1  17 ARG H    1  18 LEU HB3  0.000 . 5.000 4.235 4.119 5.848 0.848 13 1 "[    .    1  + .    2    ]" 1 
        139 1  17 ARG H    1  18 LEU QD   0.000 . 5.000 4.732 3.268 4.810     .  0 0 "[    .    1    .    2    ]" 1 
        140 1  17 ARG H    1  19 PHE HB2  0.000 . 5.000 4.939 4.725 5.050 0.050 16 0 "[    .    1    .    2    ]" 1 
        141 1  17 ARG H    1  19 PHE H    0.000 . 5.000 3.536 3.413 3.668     .  0 0 "[    .    1    .    2    ]" 1 
        142 1  17 ARG H    1  20 LYS H    0.000 . 5.000 4.695 4.521 4.812     .  0 0 "[    .    1    .    2    ]" 1 
        143 1  13 ILE MG   1  18 LEU H    0.000 . 3.500 3.326 3.202 3.436     .  0 0 "[    .    1    .    2    ]" 1 
        144 1  16 PRO HA   1  18 LEU H    0.000 . 5.000 4.698 4.611 4.878     .  0 0 "[    .    1    .    2    ]" 1 
        145 1  17 ARG HA   1  18 LEU H    0.000 . 5.000 3.561 3.550 3.573     .  0 0 "[    .    1    .    2    ]" 1 
        146 1  17 ARG HB3  1  18 LEU H    0.000 . 3.500 3.229 2.255 3.732 0.232 10 0 "[    .    1    .    2    ]" 1 
        147 1  17 ARG HB2  1  18 LEU H    0.000 . 5.000 2.647 2.359 3.756     .  0 0 "[    .    1    .    2    ]" 1 
        148 1  17 ARG H    1  18 LEU H    0.000 . 3.500 2.381 2.325 2.436     .  0 0 "[    .    1    .    2    ]" 1 
        149 1  18 LEU H    1  18 LEU HB2  0.000 . 3.500 2.724 2.210 2.815     .  0 0 "[    .    1    .    2    ]" 1 
        150 1  18 LEU H    1  18 LEU HB3  0.000 . 3.500 2.207 2.114 3.517 0.017 13 0 "[    .    1    .    2    ]" 1 
        151 1  18 LEU H    1  18 LEU QD   0.000 . 5.000 3.283 1.778 3.463     .  0 0 "[    .    1    .    2    ]" 1 
        152 1  18 LEU H    1  18 LEU HG   0.000 . 5.000 4.425 3.746 4.553     .  0 0 "[    .    1    .    2    ]" 1 
        153 1  18 LEU H    1  19 PHE HB2  0.000 . 5.000 4.621 4.452 4.738     .  0 0 "[    .    1    .    2    ]" 1 
        154 1  18 LEU H    1  19 PHE HB3  0.000 . 5.000 4.709 4.526 4.850     .  0 0 "[    .    1    .    2    ]" 1 
        155 1  18 LEU H    1  21 ALA H    0.000 . 5.000 4.826 4.688 4.969     .  0 0 "[    .    1    .    2    ]" 1 
        156 1  16 PRO HA   1  19 PHE H    0.000 . 3.500 3.536 3.485 3.574 0.074 14 0 "[    .    1    .    2    ]" 1 
        157 1  18 LEU HA   1  19 PHE H    0.000 . 3.500 3.515 3.484 3.538 0.038 16 0 "[    .    1    .    2    ]" 1 
        158 1  18 LEU HB2  1  19 PHE H    0.000 . 5.000 4.026 2.555 4.149     .  0 0 "[    .    1    .    2    ]" 1 
        159 1  18 LEU HB3  1  19 PHE H    0.000 . 3.500 2.839 2.736 3.396     .  0 0 "[    .    1    .    2    ]" 1 
        160 1  18 LEU QD   1  19 PHE H    0.000 . 3.500 2.541 2.334 3.517 0.017 13 0 "[    .    1    .    2    ]" 1 
        161 1  18 LEU HG   1  19 PHE H    0.000 . 5.000 4.458 4.204 4.956     .  0 0 "[    .    1    .    2    ]" 1 
        162 1  18 LEU H    1  19 PHE H    0.000 . 3.500 2.507 2.454 2.610     .  0 0 "[    .    1    .    2    ]" 1 
        163 1  19 PHE H    1  19 PHE HB2  0.000 . 3.500 2.344 2.210 2.457     .  0 0 "[    .    1    .    2    ]" 1 
        164 1  19 PHE H    1  19 PHE HB3  0.000 . 3.500 2.500 2.359 2.689     .  0 0 "[    .    1    .    2    ]" 1 
        165 1  19 PHE H    1  19 PHE QD   0.000 . 5.000 4.099 4.006 4.131     .  0 0 "[    .    1    .    2    ]" 1 
        166 1  19 PHE H    1  20 LYS QB   0.000 . 5.000 4.346 4.232 4.633     .  0 0 "[    .    1    .    2    ]" 1 
        167 1  19 PHE H    1  20 LYS H    0.000 . 3.500 2.797 2.692 3.022     .  0 0 "[    .    1    .    2    ]" 1 
        168 1  19 PHE H    1  22 PHE HB2  0.000 . 5.000 4.783 4.560 5.061 0.061 18 0 "[    .    1    .    2    ]" 1 
        169 1  19 PHE H    1 104 LEU MD2  0.000 . 5.000 4.361 3.878 4.704     .  0 0 "[    .    1    .    2    ]" 1 
        170 1  19 PHE H    1 104 LEU MD1  0.000 . 3.500 3.519 3.499 3.539 0.039 23 0 "[    .    1    .    2    ]" 1 
        171 1  16 PRO HA   1  20 LYS H    0.000 . 5.000 3.784 3.421 4.178     .  0 0 "[    .    1    .    2    ]" 1 
        172 1  17 ARG HA   1  20 LYS H    0.000 . 5.000 3.765 3.337 4.039     .  0 0 "[    .    1    .    2    ]" 1 
        173 1  18 LEU HA   1  20 LYS H    0.000 . 5.000 4.849 4.658 5.010 0.010 11 0 "[    .    1    .    2    ]" 1 
        174 1  19 PHE HA   1  20 LYS H    0.000 . 3.500 3.569 3.563 3.580 0.080 18 0 "[    .    1    .    2    ]" 1 
        175 1  19 PHE HB2  1  20 LYS H    0.000 . 3.500 3.531 3.452 3.563 0.063  7 0 "[    .    1    .    2    ]" 1 
        176 1  19 PHE HB3  1  20 LYS H    0.000 . 3.500 2.085 2.005 2.209     .  0 0 "[    .    1    .    2    ]" 1 
        177 1  19 PHE QD   1  20 LYS H    0.000 . 3.500 3.165 2.790 3.447     .  0 0 "[    .    1    .    2    ]" 1 
        178 1  20 LYS H    1  20 LYS HB3  0.000 . 3.500 3.491 3.451 3.518 0.018 10 0 "[    .    1    .    2    ]" 1 
        179 1  20 LYS H    1  20 LYS HB2  0.000 . 3.500 2.185 2.092 2.312     .  0 0 "[    .    1    .    2    ]" 1 
        180 1  20 LYS H    1  20 LYS QD   0.000 . 5.000 3.818 3.723 3.961     .  0 0 "[    .    1    .    2    ]" 1 
        181 1  20 LYS H    1  20 LYS QG   0.000 . 3.500 2.432 2.129 2.653     .  0 0 "[    .    1    .    2    ]" 1 
        182 1  20 LYS H    1  21 ALA MB   0.000 . 5.000 4.312 4.096 4.406     .  0 0 "[    .    1    .    2    ]" 1 
        183 1  20 LYS H    1  22 PHE H    0.000 . 5.000 4.342 4.037 4.848     .  0 0 "[    .    1    .    2    ]" 1 
        184 1  20 LYS H    1  24 LEU H    0.000 . 5.000 4.909 4.800 5.023 0.023 10 0 "[    .    1    .    2    ]" 1 
        185 1  20 LYS H    1 158 TYR QD   0.000 . 5.000 5.014 4.801 5.086 0.086 14 0 "[    .    1    .    2    ]" 1 
        186 1  17 ARG HA   1  21 ALA H    0.000 . 5.000 4.372 4.156 4.552     .  0 0 "[    .    1    .    2    ]" 1 
        187 1  18 LEU HA   1  21 ALA H    0.000 . 3.500 3.518 3.448 3.578 0.078  8 0 "[    .    1    .    2    ]" 1 
        188 1  19 PHE HA   1  21 ALA H    0.000 . 5.000 4.241 3.944 4.529     .  0 0 "[    .    1    .    2    ]" 1 
        189 1  19 PHE HB3  1  21 ALA H    0.000 . 5.000 4.568 4.365 4.821     .  0 0 "[    .    1    .    2    ]" 1 
        190 1  20 LYS HA   1  21 ALA H    0.000 . 5.000 3.544 3.479 3.588     .  0 0 "[    .    1    .    2    ]" 1 
        191 1  20 LYS HB3  1  21 ALA H    0.000 . 3.500 3.400 3.172 3.529 0.029 14 0 "[    .    1    .    2    ]" 1 
        192 1  20 LYS HB2  1  21 ALA H    0.000 . 3.500 2.729 2.494 2.918     .  0 0 "[    .    1    .    2    ]" 1 
        193 1  20 LYS QD   1  21 ALA H    0.000 . 5.000 4.797 4.603 4.901     .  0 0 "[    .    1    .    2    ]" 1 
        194 1  20 LYS QG   1  21 ALA H    0.000 . 5.000 4.258 4.085 4.366     .  0 0 "[    .    1    .    2    ]" 1 
        195 1  20 LYS H    1  21 ALA H    0.000 . 3.500 2.785 2.615 2.929     .  0 0 "[    .    1    .    2    ]" 1 
        196 1  21 ALA H    1  21 ALA MB   0.000 . 2.700 2.020 1.914 2.084     .  0 0 "[    .    1    .    2    ]" 1 
        197 1  21 ALA H    1  22 PHE HB2  0.000 . 5.000 4.408 4.286 4.505     .  0 0 "[    .    1    .    2    ]" 1 
        198 1  21 ALA H    1  22 PHE H    0.000 . 3.500 2.595 2.455 2.808     .  0 0 "[    .    1    .    2    ]" 1 
        199 1  21 ALA H    1  23 VAL H    0.000 . 5.000 4.185 3.735 4.486     .  0 0 "[    .    1    .    2    ]" 1 
        200 1  21 ALA H    1  25 ASP HB2  0.000 . 5.000 4.102 3.835 4.331     .  0 0 "[    .    1    .    2    ]" 1 
        201 1  21 ALA H    1  29 LEU QD   0.000 . 5.000 4.295 3.929 4.779     .  0 0 "[    .    1    .    2    ]" 1 
        202 1  21 ALA H    1  29 LEU HG   0.000 . 5.000 4.688 4.446 5.106 0.106 18 0 "[    .    1    .    2    ]" 1 
        203 1  21 ALA H    1 151 LEU MD2  0.000 . 5.000 4.797 3.999 5.071 0.071 18 0 "[    .    1    .    2    ]" 1 
        204 1  21 ALA H    1 158 TYR HB2  0.000 . 5.000 5.031 4.996 5.063 0.063  8 0 "[    .    1    .    2    ]" 1 
        205 1  21 ALA H    1 158 TYR QD   0.000 . 5.000 3.995 3.622 4.197     .  0 0 "[    .    1    .    2    ]" 1 
        206 1  18 LEU HA   1  22 PHE H    0.000 . 5.000 3.879 3.030 4.204     .  0 0 "[    .    1    .    2    ]" 1 
        207 1  18 LEU QD   1  22 PHE H    0.000 . 5.000 3.361 2.580 4.695     .  0 0 "[    .    1    .    2    ]" 1 
        208 1  19 PHE HA   1  22 PHE H    0.000 . 5.000 3.388 3.163 4.109     .  0 0 "[    .    1    .    2    ]" 1 
        209 1  21 ALA HA   1  22 PHE H    0.000 . 3.500 3.549 3.516 3.567 0.067 11 0 "[    .    1    .    2    ]" 1 
        210 1  21 ALA MB   1  22 PHE H    0.000 . 3.500 2.412 1.817 2.797     .  0 0 "[    .    1    .    2    ]" 1 
        211 1  22 PHE H    1  22 PHE HB2  0.000 . 3.500 2.061 1.926 2.288     .  0 0 "[    .    1    .    2    ]" 1 
        212 1  22 PHE H    1  22 PHE HB3  0.000 . 3.500 2.918 2.662 3.063     .  0 0 "[    .    1    .    2    ]" 1 
        213 1  22 PHE H    1  22 PHE QD   0.000 . 5.000 3.744 3.453 4.051     .  0 0 "[    .    1    .    2    ]" 1 
        214 1  22 PHE H    1  23 VAL MG2  0.000 . 5.000 4.010 3.808 4.223     .  0 0 "[    .    1    .    2    ]" 1 
        215 1  22 PHE H    1  24 LEU H    0.000 . 5.000 4.490 4.166 5.015 0.015 13 0 "[    .    1    .    2    ]" 1 
        216 1  22 PHE H    1 147 ILE MG   0.000 . 5.000 3.854 3.266 4.531     .  0 0 "[    .    1    .    2    ]" 1 
        217 1  19 PHE HA   1  23 VAL H    0.000 . 3.500 3.565 3.512 3.611 0.111  2 0 "[    .    1    .    2    ]" 1 
        218 1  21 ALA HA   1  23 VAL H    0.000 . 5.000 4.743 4.366 5.000     .  0 0 "[    .    1    .    2    ]" 1 
        219 1  22 PHE HA   1  23 VAL H    0.000 . 3.500 3.571 3.533 3.591 0.091 11 0 "[    .    1    .    2    ]" 1 
        220 1  22 PHE HB2  1  23 VAL H    0.000 . 3.500 3.413 3.289 3.534 0.034 10 0 "[    .    1    .    2    ]" 1 
        221 1  22 PHE HB3  1  23 VAL H    0.000 . 3.500 2.570 2.308 2.970     .  0 0 "[    .    1    .    2    ]" 1 
        222 1  22 PHE QD   1  23 VAL H    0.000 . 5.000 4.397 4.069 4.650     .  0 0 "[    .    1    .    2    ]" 1 
        223 1  22 PHE H    1  23 VAL H    0.000 . 3.500 2.701 2.516 2.995     .  0 0 "[    .    1    .    2    ]" 1 
        224 1  23 VAL H    1  23 VAL HB   0.000 . 2.700 2.604 2.558 2.654     .  0 0 "[    .    1    .    2    ]" 1 
        225 1  23 VAL H    1  23 VAL MG2  0.000 . 3.500 2.213 1.965 2.344     .  0 0 "[    .    1    .    2    ]" 1 
        226 1  23 VAL H    1  24 LEU HB2  0.000 . 5.000 4.325 4.220 4.479     .  0 0 "[    .    1    .    2    ]" 1 
        227 1  23 VAL H    1  26 ALA MB   0.000 . 5.000 4.181 3.912 4.369     .  0 0 "[    .    1    .    2    ]" 1 
        228 1  20 LYS HA   1  24 LEU H    0.000 . 3.500 2.700 2.494 2.974     .  0 0 "[    .    1    .    2    ]" 1 
        229 1  20 LYS QB   1  24 LEU H    0.000 . 5.000 4.525 4.329 4.749     .  0 0 "[    .    1    .    2    ]" 1 
        230 1  23 VAL HA   1  24 LEU H    0.000 . 3.500 3.581 3.575 3.586 0.086  4 0 "[    .    1    .    2    ]" 1 
        231 1  23 VAL HB   1  24 LEU H    0.000 . 2.700 2.157 1.943 2.311     .  0 0 "[    .    1    .    2    ]" 1 
        232 1  23 VAL MG2  1  24 LEU H    0.000 . 3.500 3.488 3.439 3.522 0.022 12 0 "[    .    1    .    2    ]" 1 
        233 1  23 VAL MG1  1  24 LEU H    0.000 . 3.500 3.390 3.142 3.517 0.017  9 0 "[    .    1    .    2    ]" 1 
        234 1  23 VAL H    1  24 LEU H    0.000 . 2.700 2.473 2.343 2.708 0.008 11 0 "[    .    1    .    2    ]" 1 
        235 1  24 LEU H    1  24 LEU HB2  0.000 . 3.500 2.217 2.176 2.240     .  0 0 "[    .    1    .    2    ]" 1 
        236 1  24 LEU H    1  24 LEU HB3  0.000 . 3.500 3.510 3.497 3.522 0.022 12 0 "[    .    1    .    2    ]" 1 
        237 1  24 LEU H    1  24 LEU HG   0.000 . 3.500 3.457 3.297 3.518 0.018 18 0 "[    .    1    .    2    ]" 1 
        238 1  21 ALA HA   1  25 ASP H    0.000 . 5.000 3.423 3.154 3.845     .  0 0 "[    .    1    .    2    ]" 1 
        239 1  23 VAL H    1  25 ASP H    0.000 . 5.000 3.388 3.148 3.570     .  0 0 "[    .    1    .    2    ]" 1 
        240 1  24 LEU HA   1  25 ASP H    0.000 . 5.000 3.381 3.336 3.435     .  0 0 "[    .    1    .    2    ]" 1 
        241 1  24 LEU HB2  1  25 ASP H    0.000 . 3.500 3.424 3.277 3.518 0.018  2 0 "[    .    1    .    2    ]" 1 
        242 1  24 LEU HB3  1  25 ASP H    0.000 . 5.000 4.106 3.983 4.190     .  0 0 "[    .    1    .    2    ]" 1 
        243 1  24 LEU MD1  1  25 ASP H    0.000 . 5.000 4.007 3.902 4.209     .  0 0 "[    .    1    .    2    ]" 1 
        244 1  24 LEU H    1  25 ASP H    0.000 . 3.500 2.695 2.572 2.831     .  0 0 "[    .    1    .    2    ]" 1 
        245 1  25 ASP H    1  25 ASP HB2  0.000 . 3.500 2.670 2.556 2.790     .  0 0 "[    .    1    .    2    ]" 1 
        246 1  25 ASP H    1  25 ASP HB3  0.000 . 3.500 3.451 3.198 3.536 0.036 17 0 "[    .    1    .    2    ]" 1 
        247 1  25 ASP H    1  26 ALA MB   0.000 . 3.500 3.452 3.353 3.521 0.021 22 0 "[    .    1    .    2    ]" 1 
        248 1  25 ASP H    1  26 ALA H    0.000 . 3.500 2.164 1.871 2.692     .  0 0 "[    .    1    .    2    ]" 1 
        249 1  26 ALA H    1  26 ALA MB   0.000 . 2.700 1.939 1.902 2.033     .  0 0 "[    .    1    .    2    ]" 1 
        250 1  26 ALA H    1  27 ASP H    0.000 . 3.500 2.619 2.308 2.915     .  0 0 "[    .    1    .    2    ]" 1 
        251 1  25 ASP HA   1  27 ASP H    0.000 . 5.000 3.415 3.088 3.788     .  0 0 "[    .    1    .    2    ]" 1 
        252 1  26 ALA HA   1  27 ASP H    0.000 . 5.000 3.504 3.405 3.580     .  0 0 "[    .    1    .    2    ]" 1 
        253 1  26 ALA MB   1  27 ASP H    0.000 . 3.500 2.849 2.429 3.112     .  0 0 "[    .    1    .    2    ]" 1 
        254 1  27 ASP H    1  27 ASP HB3  0.000 . 3.500 3.402 2.582 3.523 0.023 24 0 "[    .    1    .    2    ]" 1 
        255 1  27 ASP H    1  27 ASP HB2  0.000 . 3.500 2.314 2.205 2.472     .  0 0 "[    .    1    .    2    ]" 1 
        256 1  27 ASP H    1  28 ASN QB   0.000 . 5.000 4.720 4.481 4.826     .  0 0 "[    .    1    .    2    ]" 1 
        257 1  27 ASP H    1  28 ASN HD21 0.000 . 5.000 3.810 3.076 5.003 0.003 14 0 "[    .    1    .    2    ]" 1 
        258 1  27 ASP H    1  28 ASN H    0.000 . 3.500 2.588 2.447 2.767     .  0 0 "[    .    1    .    2    ]" 1 
        259 1  27 ASP H    1  41 SER QB   0.000 . 5.000 4.390 4.143 4.652     .  0 0 "[    .    1    .    2    ]" 1 
        260 1  25 ASP HA   1  28 ASN HD22 0.000 . 5.000 3.201 1.864 4.971     .  0 0 "[    .    1    .    2    ]" 1 
        261 1  28 ASN HA   1  28 ASN HD22 0.000 . 5.000 4.848 4.483 5.049 0.049  1 0 "[    .    1    .    2    ]" 1 
        262 1  28 ASN H    1  28 ASN HD22 0.000 . 5.000 3.531 2.895 4.640     .  0 0 "[    .    1    .    2    ]" 1 
        263 1  26 ALA HA   1  28 ASN H    0.000 . 5.000 3.752 3.598 4.150     .  0 0 "[    .    1    .    2    ]" 1 
        264 1  26 ALA MB   1  28 ASN H    0.000 . 5.000 4.326 4.079 4.585     .  0 0 "[    .    1    .    2    ]" 1 
        265 1  27 ASP HA   1  28 ASN H    0.000 . 3.500 3.460 3.411 3.510 0.010  2 0 "[    .    1    .    2    ]" 1 
        266 1  27 ASP HB3  1  28 ASN H    0.000 . 5.000 3.851 2.910 4.128     .  0 0 "[    .    1    .    2    ]" 1 
        267 1  27 ASP HB2  1  28 ASN H    0.000 . 3.500 3.168 2.889 4.074 0.574 13 1 "[    .    1  + .    2    ]" 1 
        268 1  28 ASN H    1  28 ASN QB   0.000 . 3.500 2.748 2.398 3.048     .  0 0 "[    .    1    .    2    ]" 1 
        269 1  28 ASN H    1  29 LEU HB3  0.000 . 5.000 4.771 4.371 5.016 0.016 22 0 "[    .    1    .    2    ]" 1 
        270 1  28 ASN H    1  29 LEU HB2  0.000 . 5.000 3.453 3.314 3.645     .  0 0 "[    .    1    .    2    ]" 1 
        271 1  28 ASN H    1  30 VAL H    0.000 . 5.000 4.217 3.948 4.447     .  0 0 "[    .    1    .    2    ]" 1 
        272 1  27 ASP HB2  1  29 LEU H    0.000 . 5.000 5.033 4.814 5.617 0.617 13 3 "[    .   *1 -+ .    2    ]" 1 
        273 1  28 ASN QB   1  29 LEU H    0.000 . 5.000 3.742 3.173 3.950     .  0 0 "[    .    1    .    2    ]" 1 
        274 1  28 ASN H    1  29 LEU H    0.000 . 2.700 2.059 1.908 2.231     .  0 0 "[    .    1    .    2    ]" 1 
        275 1  29 LEU H    1  29 LEU HG   0.000 . 5.000 4.412 4.252 4.700     .  0 0 "[    .    1    .    2    ]" 1 
        276 1  29 LEU H    1  30 VAL H    0.000 . 3.500 2.336 2.191 2.467     .  0 0 "[    .    1    .    2    ]" 1 
        277 1  29 LEU H    1  31 PRO HD2  0.000 . 5.000 2.446 2.281 2.665     .  0 0 "[    .    1    .    2    ]" 1 
        278 1  26 ALA HA   1  30 VAL H    0.000 . 3.500 3.469 3.132 3.582 0.082 23 0 "[    .    1    .    2    ]" 1 
        279 1  26 ALA MB   1  30 VAL H    0.000 . 5.000 4.413 4.146 4.624     .  0 0 "[    .    1    .    2    ]" 1 
        280 1  27 ASP HA   1  30 VAL H    0.000 . 5.000 4.982 4.754 5.048 0.048 16 0 "[    .    1    .    2    ]" 1 
        281 1  28 ASN HA   1  30 VAL H    0.000 . 5.000 4.634 4.419 4.829     .  0 0 "[    .    1    .    2    ]" 1 
        282 1  29 LEU HA   1  30 VAL H    0.000 . 3.500 3.565 3.547 3.576 0.076 16 0 "[    .    1    .    2    ]" 1 
        283 1  29 LEU HB3  1  30 VAL H    0.000 . 3.500 2.568 2.386 2.774     .  0 0 "[    .    1    .    2    ]" 1 
        284 1  29 LEU HB2  1  30 VAL H    0.000 . 3.500 3.144 2.820 3.535 0.035 10 0 "[    .    1    .    2    ]" 1 
        285 1  29 LEU HG   1  30 VAL H    0.000 . 5.000 4.938 4.834 5.019 0.019 15 0 "[    .    1    .    2    ]" 1 
        286 1  30 VAL H    1  30 VAL HB   0.000 . 3.500 2.759 2.326 3.556 0.056 13 0 "[    .    1    .    2    ]" 1 
        287 1  30 VAL H    1  30 VAL QG   0.000 . 2.700 1.993 1.803 2.320     .  0 0 "[    .    1    .    2    ]" 1 
        288 1  30 VAL H    1  31 PRO HD3  0.000 . 3.500 2.315 2.037 2.490     .  0 0 "[    .    1    .    2    ]" 1 
        289 1  30 VAL H    1  31 PRO HD2  0.000 . 3.500 2.098 1.870 2.289     .  0 0 "[    .    1    .    2    ]" 1 
        290 1  30 VAL HA   1  32 LYS H    0.000 . 5.000 3.551 3.460 3.619     .  0 0 "[    .    1    .    2    ]" 1 
        291 1  31 PRO HA   1  32 LYS H    0.000 . 5.000 3.268 3.233 3.323     .  0 0 "[    .    1    .    2    ]" 1 
        292 1  31 PRO HB2  1  32 LYS H    0.000 . 5.000 4.057 3.969 4.109     .  0 0 "[    .    1    .    2    ]" 1 
        293 1  31 PRO HD2  1  32 LYS H    0.000 . 5.000 2.869 2.665 3.024     .  0 0 "[    .    1    .    2    ]" 1 
        294 1  31 PRO QG   1  32 LYS H    0.000 . 5.000 3.555 3.392 3.662     .  0 0 "[    .    1    .    2    ]" 1 
        295 1  32 LYS H    1  32 LYS QG   0.000 . 5.000 3.232 2.714 4.108     .  0 0 "[    .    1    .    2    ]" 1 
        296 1  32 LYS H    1  33 ILE HB   0.000 . 5.000 3.764 3.730 3.802     .  0 0 "[    .    1    .    2    ]" 1 
        297 1  32 LYS H    1  33 ILE MG   0.000 . 5.000 5.089 5.060 5.109 0.109  2 0 "[    .    1    .    2    ]" 1 
        298 1  32 LYS H    1  33 ILE H    0.000 . 3.500 1.855 1.819 1.909     .  0 0 "[    .    1    .    2    ]" 1 
        299 1  32 LYS H    1  34 ALA H    0.000 . 5.000 3.293 2.937 3.889     .  0 0 "[    .    1    .    2    ]" 1 
        300 1  29 LEU QD   1  33 ILE H    0.000 . 5.000 3.913 3.459 4.358     .  0 0 "[    .    1    .    2    ]" 1 
        301 1  30 VAL HA   1  33 ILE H    0.000 . 3.500 3.427 3.224 3.546 0.046 24 0 "[    .    1    .    2    ]" 1 
        302 1  30 VAL QG   1  33 ILE H    0.000 . 5.000 4.415 4.175 4.511     .  0 0 "[    .    1    .    2    ]" 1 
        303 1  32 LYS HA   1  33 ILE H    0.000 . 3.500 3.520 3.486 3.537 0.037 24 0 "[    .    1    .    2    ]" 1 
        304 1  32 LYS QB   1  33 ILE H    0.000 . 5.000 2.632 2.482 2.835     .  0 0 "[    .    1    .    2    ]" 1 
        305 1  33 ILE H    1  33 ILE HB   0.000 . 3.500 2.228 2.181 2.281     .  0 0 "[    .    1    .    2    ]" 1 
        306 1  33 ILE H    1  33 ILE MD   0.000 . 5.000 3.704 3.478 3.828     .  0 0 "[    .    1    .    2    ]" 1 
        307 1  33 ILE H    1  33 ILE HG13 0.000 . 3.500 2.389 2.235 2.493     .  0 0 "[    .    1    .    2    ]" 1 
        308 1  33 ILE H    1  33 ILE HG12 0.000 . 3.500 3.486 3.373 3.551 0.051 22 0 "[    .    1    .    2    ]" 1 
        309 1  33 ILE H    1  34 ALA HA   0.000 . 5.000 5.053 5.008 5.091 0.091  7 0 "[    .    1    .    2    ]" 1 
        310 1  33 ILE H    1  34 ALA MB   0.000 . 5.000 4.467 4.324 4.678     .  0 0 "[    .    1    .    2    ]" 1 
        311 1  33 ILE H    1  35 PRO HD3  0.000 . 5.000 4.896 4.237 5.042 0.042 14 0 "[    .    1    .    2    ]" 1 
        312 1  33 ILE H    1  34 ALA H    0.000 . 3.500 2.451 2.346 2.718     .  0 0 "[    .    1    .    2    ]" 1 
        313 1  34 ALA H    1  34 ALA MB   0.000 . 3.500 2.604 2.390 2.792     .  0 0 "[    .    1    .    2    ]" 1 
        314 1  34 ALA HA   1  36 GLN HE21 0.000 . 5.000 3.436 2.956 4.912     .  0 0 "[    .    1    .    2    ]" 1 
        315 1  34 ALA MB   1  36 GLN HE21 0.000 . 5.000 2.615 1.885 3.790     .  0 0 "[    .    1    .    2    ]" 1 
        316 1  36 GLN HE21 1 146 LEU MD1  0.000 . 5.000 4.411 3.794 4.945     .  0 0 "[    .    1    .    2    ]" 1 
        317 1  34 ALA HA   1  36 GLN HE22 0.000 . 5.000 4.633 4.124 4.998     .  0 0 "[    .    1    .    2    ]" 1 
        318 1  34 ALA MB   1  36 GLN HE22 0.000 . 5.000 3.727 2.873 4.572     .  0 0 "[    .    1    .    2    ]" 1 
        319 1  36 GLN HE22 1 146 LEU MD1  0.000 . 5.000 4.883 4.572 5.359 0.359 22 0 "[    .    1    .    2    ]" 1 
        320 1  34 ALA HA   1  36 GLN H    0.000 . 3.500 3.240 3.075 3.360     .  0 0 "[    .    1    .    2    ]" 1 
        321 1  34 ALA MB   1  36 GLN H    0.000 . 5.000 2.985 2.770 3.360     .  0 0 "[    .    1    .    2    ]" 1 
        322 1  35 PRO HA   1  36 GLN H    0.000 . 3.500 3.338 3.286 3.377     .  0 0 "[    .    1    .    2    ]" 1 
        323 1  35 PRO HD2  1  36 GLN H    0.000 . 5.000 2.892 2.841 2.995     .  0 0 "[    .    1    .    2    ]" 1 
        324 1  35 PRO HD3  1  36 GLN H    0.000 . 5.000 3.980 3.946 4.047     .  0 0 "[    .    1    .    2    ]" 1 
        325 1  35 PRO QG   1  36 GLN H    0.000 . 3.500 3.275 3.109 3.477     .  0 0 "[    .    1    .    2    ]" 1 
        326 1  36 GLN H    1  36 GLN HB3  0.000 . 3.500 3.173 2.463 3.584 0.084  7 0 "[    .    1    .    2    ]" 1 
        327 1  36 GLN H    1  36 GLN HG3  0.000 . 5.000 2.523 1.861 3.536     .  0 0 "[    .    1    .    2    ]" 1 
        328 1  36 GLN H    1  36 GLN HG2  0.000 . 5.000 2.871 1.884 3.615     .  0 0 "[    .    1    .    2    ]" 1 
        329 1  36 GLN H    1  37 ALA HA   0.000 . 5.000 5.032 4.983 5.067 0.067 14 0 "[    .    1    .    2    ]" 1 
        330 1  36 GLN H    1  37 ALA MB   0.000 . 5.000 3.889 3.784 3.975     .  0 0 "[    .    1    .    2    ]" 1 
        331 1  30 VAL QG   1  37 ALA H    0.000 . 5.000 4.560 3.738 4.957     .  0 0 "[    .    1    .    2    ]" 1 
        332 1  34 ALA MB   1  37 ALA H    0.000 . 3.500 3.126 2.686 3.452     .  0 0 "[    .    1    .    2    ]" 1 
        333 1  35 PRO HA   1  37 ALA H    0.000 . 5.000 3.673 3.342 4.110     .  0 0 "[    .    1    .    2    ]" 1 
        334 1  36 GLN HA   1  37 ALA H    0.000 . 5.000 3.418 3.224 3.514     .  0 0 "[    .    1    .    2    ]" 1 
        335 1  36 GLN HB3  1  37 ALA H    0.000 . 5.000 4.142 3.924 4.351     .  0 0 "[    .    1    .    2    ]" 1 
        336 1  36 GLN HB2  1  37 ALA H    0.000 . 5.000 3.538 2.816 4.457     .  0 0 "[    .    1    .    2    ]" 1 
        337 1  36 GLN HG2  1  37 ALA H    0.000 . 5.000 4.130 2.100 5.261 0.261 24 0 "[    .    1    .    2    ]" 1 
        338 1  36 GLN H    1  37 ALA H    0.000 . 3.500 2.368 2.281 2.561     .  0 0 "[    .    1    .    2    ]" 1 
        339 1  37 ALA H    1  37 ALA MB   0.000 . 2.700 2.183 1.973 2.355     .  0 0 "[    .    1    .    2    ]" 1 
        340 1  37 ALA H    1  38 ILE H    0.000 . 3.500 2.485 2.172 3.105     .  0 0 "[    .    1    .    2    ]" 1 
        341 1  30 VAL QG   1  38 ILE H    0.000 . 3.500 3.082 2.369 3.500 0.000  9 0 "[    .    1    .    2    ]" 1 
        342 1  37 ALA HA   1  38 ILE H    0.000 . 3.500 3.561 3.520 3.572 0.072  1 0 "[    .    1    .    2    ]" 1 
        343 1  37 ALA MB   1  38 ILE H    0.000 . 2.700 2.170 1.838 2.665     .  0 0 "[    .    1    .    2    ]" 1 
        344 1  38 ILE H    1  38 ILE HB   0.000 . 3.500 2.352 2.172 2.605     .  0 0 "[    .    1    .    2    ]" 1 
        345 1  38 ILE HA   1  39 LYS H    0.000 . 3.500 2.240 2.208 2.342     .  0 0 "[    .    1    .    2    ]" 1 
        346 1  38 ILE HB   1  39 LYS H    0.000 . 5.000 4.347 4.087 4.538     .  0 0 "[    .    1    .    2    ]" 1 
        347 1  38 ILE MD   1  39 LYS H    0.000 . 5.000 4.807 4.496 5.014 0.014 22 0 "[    .    1    .    2    ]" 1 
        348 1  38 ILE MG   1  39 LYS H    0.000 . 3.500 2.629 1.930 3.206     .  0 0 "[    .    1    .    2    ]" 1 
        349 1  39 LYS H    1  39 LYS QB   0.000 . 3.500 2.199 2.116 2.334     .  0 0 "[    .    1    .    2    ]" 1 
        350 1  39 LYS H    1  39 LYS QE   0.000 . 5.000 4.235 3.845 5.005 0.005 20 0 "[    .    1    .    2    ]" 1 
        351 1  39 LYS H    1  40 HIS H    0.000 . 3.500 2.421 1.949 2.766     .  0 0 "[    .    1    .    2    ]" 1 
        352 1  39 LYS H    1  58 PHE HA   0.000 . 3.500 2.348 1.864 2.705     .  0 0 "[    .    1    .    2    ]" 1 
        353 1  39 LYS H    1  58 PHE HB3  0.000 . 5.000 4.765 4.220 5.021 0.021  2 0 "[    .    1    .    2    ]" 1 
        354 1  38 ILE HA   1  40 HIS H    0.000 . 5.000 3.888 3.425 4.203     .  0 0 "[    .    1    .    2    ]" 1 
        355 1  38 ILE HG12 1  40 HIS H    0.000 . 5.000 5.123 4.920 5.562 0.562  3 2 "[  + .    1    .   -2    ]" 1 
        356 1  38 ILE MG   1  40 HIS H    0.000 . 3.500 2.090 1.815 2.477     .  0 0 "[    .    1    .    2    ]" 1 
        357 1  39 LYS HA   1  40 HIS H    0.000 . 3.500 3.522 3.464 3.558 0.058 23 0 "[    .    1    .    2    ]" 1 
        358 1  39 LYS QB   1  40 HIS H    0.000 . 3.500 2.734 2.429 3.004     .  0 0 "[    .    1    .    2    ]" 1 
        359 1  39 LYS QG   1  40 HIS H    0.000 . 5.000 3.833 3.526 4.226     .  0 0 "[    .    1    .    2    ]" 1 
        360 1  40 HIS H    1  40 HIS HB3  0.000 . 3.500 2.960 2.669 3.119     .  0 0 "[    .    1    .    2    ]" 1 
        361 1  40 HIS H    1  56 ILE HA   0.000 . 5.000 4.660 4.448 5.022 0.022 20 0 "[    .    1    .    2    ]" 1 
        362 1  40 HIS H    1  57 THR HB   0.000 . 3.500 3.508 3.370 3.542 0.042  7 0 "[    .    1    .    2    ]" 1 
        363 1  40 HIS H    1  57 THR MG   0.000 . 5.000 4.109 3.841 4.561     .  0 0 "[    .    1    .    2    ]" 1 
        364 1  40 HIS H    1  58 PHE HA   0.000 . 5.000 4.592 4.228 4.988     .  0 0 "[    .    1    .    2    ]" 1 
        365 1  38 ILE MG   1  41 SER H    0.000 . 5.000 3.980 3.536 4.584     .  0 0 "[    .    1    .    2    ]" 1 
        366 1  40 HIS HA   1  41 SER H    0.000 . 2.700 2.365 2.226 2.603     .  0 0 "[    .    1    .    2    ]" 1 
        367 1  40 HIS QB   1  41 SER H    0.000 . 3.500 3.287 2.960 3.520 0.020  3 0 "[    .    1    .    2    ]" 1 
        368 1  40 HIS H    1  41 SER H    0.000 . 5.000 4.323 4.097 4.401     .  0 0 "[    .    1    .    2    ]" 1 
        369 1  41 SER H    1  41 SER QB   0.000 . 3.500 2.458 2.128 2.929     .  0 0 "[    .    1    .    2    ]" 1 
        370 1  41 SER H    1  42 GLU H    0.000 . 5.000 4.314 4.056 4.565     .  0 0 "[    .    1    .    2    ]" 1 
        371 1  41 SER HA   1  42 GLU H    0.000 . 2.700 2.232 2.214 2.319     .  0 0 "[    .    1    .    2    ]" 1 
        372 1  41 SER QB   1  42 GLU H    0.000 . 5.000 3.369 2.906 3.560     .  0 0 "[    .    1    .    2    ]" 1 
        373 1  42 GLU H    1  42 GLU HB3  0.000 . 3.500 2.582 2.475 2.773     .  0 0 "[    .    1    .    2    ]" 1 
        374 1  42 GLU H    1  42 GLU HB2  0.000 . 3.500 3.220 3.035 3.461     .  0 0 "[    .    1    .    2    ]" 1 
        375 1  42 GLU H    1  43 ILE QG   0.000 . 5.000 4.878 4.452 5.029 0.029 11 0 "[    .    1    .    2    ]" 1 
        376 1  42 GLU H    1  54 LYS HA   0.000 . 5.000 4.683 4.302 4.995     .  0 0 "[    .    1    .    2    ]" 1 
        377 1  42 GLU H    1  55 LYS QB   0.000 . 3.500 3.370 3.147 3.451     .  0 0 "[    .    1    .    2    ]" 1 
        378 1  42 GLU H    1  55 LYS H    0.000 . 3.500 3.194 2.923 3.351     .  0 0 "[    .    1    .    2    ]" 1 
        379 1  42 GLU H    1  56 ILE HA   0.000 . 5.000 3.640 3.402 3.783     .  0 0 "[    .    1    .    2    ]" 1 
        380 1  42 GLU H    1  56 ILE HG13 0.000 . 5.000 4.852 4.627 5.012 0.012 21 0 "[    .    1    .    2    ]" 1 
        381 1  42 GLU H    1  56 ILE H    0.000 . 5.000 4.895 4.659 5.019 0.019  2 0 "[    .    1    .    2    ]" 1 
        382 1  42 GLU H    1  57 THR MG   0.000 . 5.000 4.800 4.611 5.008 0.008 20 0 "[    .    1    .    2    ]" 1 
        383 1  42 GLU H    1  57 THR H    0.000 . 5.000 5.006 4.954 5.022 0.022  4 0 "[    .    1    .    2    ]" 1 
        384 1  41 SER QB   1  43 ILE H    0.000 . 5.000 4.772 4.474 4.863     .  0 0 "[    .    1    .    2    ]" 1 
        385 1  42 GLU HA   1  43 ILE H    0.000 . 2.700 2.229 2.213 2.302     .  0 0 "[    .    1    .    2    ]" 1 
        386 1  42 GLU HB3  1  43 ILE H    0.000 . 5.000 4.461 4.406 4.511     .  0 0 "[    .    1    .    2    ]" 1 
        387 1  42 GLU HB2  1  43 ILE H    0.000 . 5.000 4.452 4.377 4.570     .  0 0 "[    .    1    .    2    ]" 1 
        388 1  42 GLU H    1  43 ILE H    0.000 . 5.000 4.081 3.752 4.220     .  0 0 "[    .    1    .    2    ]" 1 
        389 1  43 ILE H    1  43 ILE HB   0.000 . 3.500 2.472 2.401 2.515     .  0 0 "[    .    1    .    2    ]" 1 
        390 1  43 ILE H    1  43 ILE MD   0.000 . 3.500 3.499 3.464 3.529 0.029 15 0 "[    .    1    .    2    ]" 1 
        391 1  43 ILE H    1  43 ILE QG   0.000 . 3.500 1.866 1.836 1.964     .  0 0 "[    .    1    .    2    ]" 1 
        392 1  43 ILE H    1  54 LYS HA   0.000 . 5.000 4.400 4.266 4.566     .  0 0 "[    .    1    .    2    ]" 1 
        393 1  43 ILE HA   1  44 LEU H    0.000 . 2.700 2.249 2.214 2.279     .  0 0 "[    .    1    .    2    ]" 1 
        394 1  43 ILE MD   1  44 LEU H    0.000 . 5.000 4.947 4.824 5.018 0.018 14 0 "[    .    1    .    2    ]" 1 
        395 1  43 ILE MG   1  44 LEU H    0.000 . 2.700 2.347 2.082 2.679     .  0 0 "[    .    1    .    2    ]" 1 
        396 1  43 ILE H    1  44 LEU H    0.000 . 5.000 4.650 4.608 4.679     .  0 0 "[    .    1    .    2    ]" 1 
        397 1  44 LEU H    1  44 LEU QB   0.000 . 2.700 2.319 2.213 2.446     .  0 0 "[    .    1    .    2    ]" 1 
        398 1  44 LEU H    1  45 TRP HA   0.000 . 5.000 4.836 4.715 4.994     .  0 0 "[    .    1    .    2    ]" 1 
        399 1  44 LEU H    1  45 TRP HB2  0.000 . 5.000 4.063 3.938 4.288     .  0 0 "[    .    1    .    2    ]" 1 
        400 1  44 LEU H    1  45 TRP H    0.000 . 2.700 2.039 1.901 2.240     .  0 0 "[    .    1    .    2    ]" 1 
        401 1  44 LEU H    1  52 THR MG   0.000 . 5.000 3.666 3.475 3.888     .  0 0 "[    .    1    .    2    ]" 1 
        402 1  44 LEU H    1  53 ILE HB   0.000 . 3.500 3.525 3.501 3.540 0.040 21 0 "[    .    1    .    2    ]" 1 
        403 1  44 LEU H    1  54 LYS HA   0.000 . 3.500 2.621 2.434 2.779     .  0 0 "[    .    1    .    2    ]" 1 
        404 1  44 LEU H    1  54 LYS HB3  0.000 . 5.000 5.029 5.012 5.041 0.041 15 0 "[    .    1    .    2    ]" 1 
        405 1  44 LEU H    1  54 LYS QG   0.000 . 5.000 3.751 3.559 4.018     .  0 0 "[    .    1    .    2    ]" 1 
        406 1  44 LEU H    1  55 LYS H    0.000 . 5.000 3.715 3.409 4.080     .  0 0 "[    .    1    .    2    ]" 1 
        407 1  44 LEU QB   1  45 TRP HE1  0.000 . 5.000 4.692 4.292 5.021 0.021  8 0 "[    .    1    .    2    ]" 1 
        408 1  45 TRP HB2  1  45 TRP HE1  0.000 . 5.000 4.876 4.871 4.882     .  0 0 "[    .    1    .    2    ]" 1 
        409 1  45 TRP HE1  1  53 ILE HB   0.000 . 5.000 5.024 5.004 5.043 0.043 15 0 "[    .    1    .    2    ]" 1 
        410 1  45 TRP HE1  1  53 ILE MD   0.000 . 5.000 3.284 3.195 3.391     .  0 0 "[    .    1    .    2    ]" 1 
        411 1  43 ILE HA   1  45 TRP H    0.000 . 5.000 3.900 3.804 3.977     .  0 0 "[    .    1    .    2    ]" 1 
        412 1  43 ILE MG   1  45 TRP H    0.000 . 2.700 2.445 2.240 2.651     .  0 0 "[    .    1    .    2    ]" 1 
        413 1  44 LEU HA   1  45 TRP H    0.000 . 3.500 3.517 3.488 3.548 0.048 15 0 "[    .    1    .    2    ]" 1 
        414 1  44 LEU QB   1  45 TRP H    0.000 . 3.500 2.785 2.616 2.881     .  0 0 "[    .    1    .    2    ]" 1 
        415 1  45 TRP H    1  45 TRP HB2  0.000 . 3.500 2.349 2.314 2.404     .  0 0 "[    .    1    .    2    ]" 1 
        416 1  45 TRP H    1  45 TRP HD1  0.000 . 5.000 3.474 3.396 3.553     .  0 0 "[    .    1    .    2    ]" 1 
        417 1  45 TRP H    1  46 GLY H    0.000 . 5.000 4.509 4.491 4.520     .  0 0 "[    .    1    .    2    ]" 1 
        418 1  45 TRP H    1  52 THR MG   0.000 . 5.000 2.939 2.794 3.053     .  0 0 "[    .    1    .    2    ]" 1 
        419 1  45 TRP H    1  53 ILE HA   0.000 . 5.000 4.417 4.279 4.537     .  0 0 "[    .    1    .    2    ]" 1 
        420 1  45 TRP H    1  53 ILE HB   0.000 . 3.500 2.732 2.481 2.910     .  0 0 "[    .    1    .    2    ]" 1 
        421 1  45 TRP H    1  54 LYS HA   0.000 . 5.000 4.267 4.163 4.374     .  0 0 "[    .    1    .    2    ]" 1 
        422 1  45 TRP H    1  54 LYS QG   0.000 . 5.000 4.503 4.341 4.660     .  0 0 "[    .    1    .    2    ]" 1 
        423 1  43 ILE MG   1  46 GLY H    0.000 . 5.000 4.761 4.629 4.863     .  0 0 "[    .    1    .    2    ]" 1 
        424 1  45 TRP HA   1  46 GLY H    0.000 . 2.700 2.389 2.358 2.425     .  0 0 "[    .    1    .    2    ]" 1 
        425 1  45 TRP HB3  1  46 GLY H    0.000 . 3.500 2.767 2.671 2.898     .  0 0 "[    .    1    .    2    ]" 1 
        426 1  45 TRP HD1  1  46 GLY H    0.000 . 5.000 5.038 5.019 5.057 0.057 14 0 "[    .    1    .    2    ]" 1 
        427 1  46 GLY H    1  46 GLY HA3  0.000 . 2.700 2.363 2.361 2.367     .  0 0 "[    .    1    .    2    ]" 1 
        428 1  46 GLY H    1  52 THR HA   0.000 . 5.000 3.535 3.413 3.647     .  0 0 "[    .    1    .    2    ]" 1 
        429 1  46 GLY H    1  52 THR MG   0.000 . 5.000 4.616 4.532 4.750     .  0 0 "[    .    1    .    2    ]" 1 
        430 1  43 ILE MD   1  47 ASP H    0.000 . 5.000 4.544 4.278 4.795     .  0 0 "[    .    1    .    2    ]" 1 
        431 1  43 ILE MG   1  47 ASP H    0.000 . 5.000 3.918 3.678 4.109     .  0 0 "[    .    1    .    2    ]" 1 
        432 1  46 GLY HA2  1  47 ASP H    0.000 . 2.700 2.225 2.204 2.264     .  0 0 "[    .    1    .    2    ]" 1 
        433 1  46 GLY HA3  1  47 ASP H    0.000 . 3.500 3.120 3.038 3.169     .  0 0 "[    .    1    .    2    ]" 1 
        434 1  46 GLY H    1  47 ASP H    0.000 . 5.000 4.634 4.607 4.668     .  0 0 "[    .    1    .    2    ]" 1 
        435 1  47 ASP H    1  47 ASP HB2  0.000 . 2.700 2.865 2.600 3.394 0.694  9 6 "[ *  .   +1    * *- *    ]" 1 
        436 1  47 ASP H    1  47 ASP HB3  0.000 . 3.500 3.287 2.730 3.522 0.022 13 0 "[    .    1    .    2    ]" 1 
        437 1  47 ASP H    1  48 GLY HA2  0.000 . 5.000 4.437 4.388 4.511     .  0 0 "[    .    1    .    2    ]" 1 
        438 1  47 ASP H    1  48 GLY H    0.000 . 2.700 1.958 1.865 2.115     .  0 0 "[    .    1    .    2    ]" 1 
        439 1  47 ASP H    1  49 GLY H    0.000 . 3.500 2.501 2.418 2.613     .  0 0 "[    .    1    .    2    ]" 1 
        440 1  47 ASP H    1  52 THR HA   0.000 . 5.000 4.295 4.096 4.409     .  0 0 "[    .    1    .    2    ]" 1 
        441 1  47 ASP H    1  52 THR HB   0.000 . 5.000 3.914 3.718 4.072     .  0 0 "[    .    1    .    2    ]" 1 
        442 1  47 ASP H    1  52 THR HG1  0.000 . 5.000 2.332 2.101 2.437     .  0 0 "[    .    1    .    2    ]" 1 
        443 1  47 ASP H    1  52 THR MG   0.000 . 5.000 3.362 3.170 3.631     .  0 0 "[    .    1    .    2    ]" 1 
        444 1  43 ILE MD   1  48 GLY H    0.000 . 5.000 3.440 3.360 3.508     .  0 0 "[    .    1    .    2    ]" 1 
        445 1  43 ILE MG   1  48 GLY H    0.000 . 3.500 3.133 3.049 3.223     .  0 0 "[    .    1    .    2    ]" 1 
        446 1  46 GLY HA2  1  48 GLY H    0.000 . 3.500 3.516 3.497 3.530 0.030  6 0 "[    .    1    .    2    ]" 1 
        447 1  46 GLY HA3  1  48 GLY H    0.000 . 5.000 4.813 4.777 4.844     .  0 0 "[    .    1    .    2    ]" 1 
        448 1  47 ASP HA   1  48 GLY H    0.000 . 3.500 3.099 3.062 3.138     .  0 0 "[    .    1    .    2    ]" 1 
        449 1  47 ASP HB2  1  48 GLY H    0.000 . 5.000 4.203 4.038 4.555     .  0 0 "[    .    1    .    2    ]" 1 
        450 1  47 ASP HB3  1  48 GLY H    0.000 . 5.000 4.035 3.820 4.168     .  0 0 "[    .    1    .    2    ]" 1 
        451 1  48 GLY H    1  48 GLY HA2  0.000 . 2.700 2.993 2.991 2.995 0.295  4 0 "[    .    1    .    2    ]" 1 
        452 1  48 GLY H    1  49 GLY HA2  0.000 . 5.000 4.449 4.372 4.527     .  0 0 "[    .    1    .    2    ]" 1 
        453 1  48 GLY H    1  49 GLY H    0.000 . 3.500 2.259 2.167 2.358     .  0 0 "[    .    1    .    2    ]" 1 
        454 1  48 GLY H    1  52 THR HA   0.000 . 5.000 4.281 4.135 4.414     .  0 0 "[    .    1    .    2    ]" 1 
        455 1  48 GLY H    1  52 THR HB   0.000 . 3.500 2.893 2.757 2.956     .  0 0 "[    .    1    .    2    ]" 1 
        456 1  48 GLY H    1  52 THR HG1  0.000 . 3.500 2.655 2.504 2.749     .  0 0 "[    .    1    .    2    ]" 1 
        457 1  48 GLY H    1  52 THR MG   0.000 . 2.700 1.923 1.843 2.030     .  0 0 "[    .    1    .    2    ]" 1 
        458 1  48 GLY H    1  71 ILE HB   0.000 . 5.000 5.010 4.952 5.038 0.038 14 0 "[    .    1    .    2    ]" 1 
        459 1  48 GLY H    1  71 ILE MD   0.000 . 5.000 4.963 4.730 5.031 0.031 24 0 "[    .    1    .    2    ]" 1 
        460 1  48 GLY H    1  71 ILE HG13 0.000 . 5.000 3.739 3.529 3.808     .  0 0 "[    .    1    .    2    ]" 1 
        461 1  48 GLY H    1  71 ILE MG   0.000 . 5.000 4.817 4.684 4.909     .  0 0 "[    .    1    .    2    ]" 1 
        462 1  43 ILE MD   1  49 GLY H    0.000 . 5.000 4.995 4.938 5.015 0.015  8 0 "[    .    1    .    2    ]" 1 
        463 1  43 ILE MG   1  49 GLY H    0.000 . 5.000 5.016 5.006 5.029 0.029  6 0 "[    .    1    .    2    ]" 1 
        464 1  47 ASP HB2  1  49 GLY H    0.000 . 5.000 4.369 3.973 5.023 0.023  9 0 "[    .    1    .    2    ]" 1 
        465 1  47 ASP HB3  1  49 GLY H    0.000 . 5.000 3.969 3.606 4.186     .  0 0 "[    .    1    .    2    ]" 1 
        466 1  48 GLY HA3  1  49 GLY H    0.000 . 3.500 3.439 3.398 3.471     .  0 0 "[    .    1    .    2    ]" 1 
        467 1  48 GLY HA2  1  49 GLY H    0.000 . 3.500 3.101 3.051 3.170     .  0 0 "[    .    1    .    2    ]" 1 
        468 1  49 GLY H    1  49 GLY HA2  0.000 . 2.700 2.354 2.346 2.371     .  0 0 "[    .    1    .    2    ]" 1 
        469 1  49 GLY H    1  50 PRO HD2  0.000 . 5.000 4.501 4.431 4.570     .  0 0 "[    .    1    .    2    ]" 1 
        470 1  49 GLY H    1  50 PRO HD3  0.000 . 5.000 5.031 5.016 5.052 0.052 22 0 "[    .    1    .    2    ]" 1 
        471 1  49 GLY H    1  52 THR HB   0.000 . 5.000 3.577 3.460 3.667     .  0 0 "[    .    1    .    2    ]" 1 
        472 1  49 GLY H    1  52 THR HG1  0.000 . 3.500 2.994 2.815 3.124     .  0 0 "[    .    1    .    2    ]" 1 
        473 1  49 GLY H    1  52 THR MG   0.000 . 5.000 3.711 3.618 3.779     .  0 0 "[    .    1    .    2    ]" 1 
        474 1  49 GLY H    1  71 ILE MG   0.000 . 5.000 4.306 4.161 4.470     .  0 0 "[    .    1    .    2    ]" 1 
        475 1  50 PRO HA   1  51 GLY H    0.000 . 2.700 2.202 2.194 2.208     .  0 0 "[    .    1    .    2    ]" 1 
        476 1  50 PRO HB2  1  51 GLY H    0.000 . 3.500 3.555 3.544 3.568 0.068  7 0 "[    .    1    .    2    ]" 1 
        477 1  50 PRO HB3  1  51 GLY H    0.000 . 5.000 4.049 4.041 4.058     .  0 0 "[    .    1    .    2    ]" 1 
        478 1  51 GLY H    1  51 GLY HA2  0.000 . 2.700 2.985 2.981 2.989 0.289  6 0 "[    .    1    .    2    ]" 1 
        479 1  51 GLY H    1  52 THR HB   0.000 . 5.000 4.010 3.997 4.025     .  0 0 "[    .    1    .    2    ]" 1 
        480 1  51 GLY H    1  52 THR HG1  0.000 . 5.000 4.981 4.893 5.011 0.011  1 0 "[    .    1    .    2    ]" 1 
        481 1  51 GLY H    1  52 THR MG   0.000 . 5.000 5.091 5.079 5.108 0.108  8 0 "[    .    1    .    2    ]" 1 
        482 1  51 GLY H    1  71 ILE HB   0.000 . 3.500 2.519 2.427 2.592     .  0 0 "[    .    1    .    2    ]" 1 
        483 1  51 GLY H    1  71 ILE MD   0.000 . 5.000 5.035 5.014 5.055 0.055  7 0 "[    .    1    .    2    ]" 1 
        484 1  51 GLY H    1  71 ILE HG13 0.000 . 5.000 4.911 4.791 4.991     .  0 0 "[    .    1    .    2    ]" 1 
        485 1  51 GLY H    1  71 ILE MG   0.000 . 3.500 3.174 3.025 3.244     .  0 0 "[    .    1    .    2    ]" 1 
        486 1  51 GLY H    1  72 ASP HA   0.000 . 5.000 3.566 3.416 3.916     .  0 0 "[    .    1    .    2    ]" 1 
        487 1  45 TRP HB3  1  52 THR H    0.000 . 5.000 4.814 4.604 5.005 0.005 20 0 "[    .    1    .    2    ]" 1 
        488 1  46 GLY HA2  1  52 THR H    0.000 . 5.000 4.298 4.098 4.463     .  0 0 "[    .    1    .    2    ]" 1 
        489 1  47 ASP H    1  52 THR H    0.000 . 5.000 4.987 4.769 5.040 0.040  1 0 "[    .    1    .    2    ]" 1 
        490 1  48 GLY H    1  52 THR H    0.000 . 5.000 4.603 4.467 4.660     .  0 0 "[    .    1    .    2    ]" 1 
        491 1  49 GLY H    1  52 THR H    0.000 . 5.000 4.751 4.611 4.832     .  0 0 "[    .    1    .    2    ]" 1 
        492 1  50 PRO HA   1  52 THR H    0.000 . 3.500 3.364 3.331 3.388     .  0 0 "[    .    1    .    2    ]" 1 
        493 1  50 PRO HB2  1  52 THR H    0.000 . 5.000 5.039 5.028 5.048 0.048 13 0 "[    .    1    .    2    ]" 1 
        494 1  51 GLY HA3  1  52 THR H    0.000 . 3.500 3.386 3.359 3.403     .  0 0 "[    .    1    .    2    ]" 1 
        495 1  51 GLY HA2  1  52 THR H    0.000 . 5.000 3.149 3.117 3.189     .  0 0 "[    .    1    .    2    ]" 1 
        496 1  51 GLY H    1  52 THR H    0.000 . 3.500 2.370 2.303 2.412     .  0 0 "[    .    1    .    2    ]" 1 
        497 1  52 THR H    1  52 THR HB   0.000 . 2.700 2.009 1.995 2.019     .  0 0 "[    .    1    .    2    ]" 1 
        498 1  52 THR H    1  52 THR HG1  0.000 . 2.700 2.714 2.696 2.731 0.031 15 0 "[    .    1    .    2    ]" 1 
        499 1  52 THR H    1  70 LYS HA   0.000 . 5.000 5.045 5.033 5.063 0.063  9 0 "[    .    1    .    2    ]" 1 
        500 1  52 THR H    1  71 ILE HB   0.000 . 3.500 2.201 2.092 2.302     .  0 0 "[    .    1    .    2    ]" 1 
        501 1  52 THR H    1  71 ILE MD   0.000 . 5.000 4.858 4.772 4.964     .  0 0 "[    .    1    .    2    ]" 1 
        502 1  52 THR H    1  71 ILE HG13 0.000 . 5.000 3.790 3.635 3.943     .  0 0 "[    .    1    .    2    ]" 1 
        503 1  52 THR H    1  71 ILE HG12 0.000 . 5.000 4.029 3.891 4.253     .  0 0 "[    .    1    .    2    ]" 1 
        504 1  52 THR H    1  71 ILE MG   0.000 . 5.000 3.541 3.429 3.647     .  0 0 "[    .    1    .    2    ]" 1 
        505 1  43 ILE MG   1  53 ILE H    0.000 . 5.000 3.165 3.039 3.343     .  0 0 "[    .    1    .    2    ]" 1 
        506 1  44 LEU QB   1  53 ILE H    0.000 . 5.000 4.054 3.899 4.178     .  0 0 "[    .    1    .    2    ]" 1 
        507 1  45 TRP HB3  1  53 ILE H    0.000 . 5.000 2.669 2.601 2.726     .  0 0 "[    .    1    .    2    ]" 1 
        508 1  45 TRP HB2  1  53 ILE H    0.000 . 3.500 1.861 1.850 1.880     .  0 0 "[    .    1    .    2    ]" 1 
        509 1  45 TRP HD1  1  53 ILE H    0.000 . 5.000 4.522 4.478 4.576     .  0 0 "[    .    1    .    2    ]" 1 
        510 1  45 TRP H    1  53 ILE H    0.000 . 3.500 2.114 2.001 2.242     .  0 0 "[    .    1    .    2    ]" 1 
        511 1  46 GLY HA2  1  53 ILE H    0.000 . 5.000 4.626 4.521 4.743     .  0 0 "[    .    1    .    2    ]" 1 
        512 1  46 GLY H    1  53 ILE H    0.000 . 5.000 4.520 4.427 4.632     .  0 0 "[    .    1    .    2    ]" 1 
        513 1  48 GLY H    1  53 ILE H    0.000 . 5.000 4.911 4.824 5.012 0.012 23 0 "[    .    1    .    2    ]" 1 
        514 1  52 THR HA   1  53 ILE H    0.000 . 2.700 2.423 2.371 2.472     .  0 0 "[    .    1    .    2    ]" 1 
        515 1  52 THR HB   1  53 ILE H    0.000 . 5.000 4.049 3.965 4.136     .  0 0 "[    .    1    .    2    ]" 1 
        516 1  52 THR HG1  1  53 ILE H    0.000 . 5.000 4.492 4.432 4.563     .  0 0 "[    .    1    .    2    ]" 1 
        517 1  52 THR MG   1  53 ILE H    0.000 . 2.700 1.948 1.828 2.144     .  0 0 "[    .    1    .    2    ]" 1 
        518 1  52 THR H    1  53 ILE H    0.000 . 5.000 4.657 4.631 4.670     .  0 0 "[    .    1    .    2    ]" 1 
        519 1  53 ILE H    1  53 ILE HB   0.000 . 2.700 2.672 2.593 2.710 0.010  5 0 "[    .    1    .    2    ]" 1 
        520 1  53 ILE H    1  53 ILE MD   0.000 . 5.000 3.925 3.838 4.070     .  0 0 "[    .    1    .    2    ]" 1 
        521 1  53 ILE H    1  54 LYS QG   0.000 . 5.000 4.009 3.868 4.141     .  0 0 "[    .    1    .    2    ]" 1 
        522 1  53 ILE H    1  71 ILE H    0.000 . 5.000 4.566 4.440 4.735     .  0 0 "[    .    1    .    2    ]" 1 
        523 1  53 ILE HA   1  54 LYS H    0.000 . 2.700 2.215 2.209 2.224     .  0 0 "[    .    1    .    2    ]" 1 
        524 1  53 ILE HB   1  54 LYS H    0.000 . 5.000 4.292 4.259 4.351     .  0 0 "[    .    1    .    2    ]" 1 
        525 1  53 ILE MG   1  54 LYS H    0.000 . 2.700 2.739 2.721 2.750 0.050 13 0 "[    .    1    .    2    ]" 1 
        526 1  53 ILE H    1  54 LYS H    0.000 . 5.000 4.221 4.181 4.265     .  0 0 "[    .    1    .    2    ]" 1 
        527 1  54 LYS H    1  54 LYS HB3  0.000 . 3.500 3.598 3.538 3.624 0.124 13 0 "[    .    1    .    2    ]" 1 
        528 1  54 LYS H    1  54 LYS HB2  0.000 . 3.500 2.394 2.232 2.572     .  0 0 "[    .    1    .    2    ]" 1 
        529 1  54 LYS H    1  54 LYS QG   0.000 . 3.500 2.433 2.069 2.894     .  0 0 "[    .    1    .    2    ]" 1 
        530 1  54 LYS H    1  55 LYS H    0.000 . 5.000 4.493 4.423 4.562     .  0 0 "[    .    1    .    2    ]" 1 
        531 1  54 LYS H    1  68 LYS HA   0.000 . 5.000 4.510 4.393 4.735     .  0 0 "[    .    1    .    2    ]" 1 
        532 1  54 LYS H    1  69 HIS HB3  0.000 . 5.000 4.067 3.753 4.298     .  0 0 "[    .    1    .    2    ]" 1 
        533 1  54 LYS H    1  69 HIS HB2  0.000 . 5.000 3.194 2.909 3.412     .  0 0 "[    .    1    .    2    ]" 1 
        534 1  54 LYS H    1  69 HIS H    0.000 . 3.500 2.928 2.662 3.230     .  0 0 "[    .    1    .    2    ]" 1 
        535 1  54 LYS H    1  71 ILE H    0.000 . 5.000 4.098 3.885 4.330     .  0 0 "[    .    1    .    2    ]" 1 
        536 1  41 SER HA   1  55 LYS H    0.000 . 5.000 4.844 4.606 5.005 0.005  9 0 "[    .    1    .    2    ]" 1 
        537 1  42 GLU HA   1  55 LYS H    0.000 . 5.000 4.930 4.690 5.027 0.027  5 0 "[    .    1    .    2    ]" 1 
        538 1  42 GLU HB3  1  55 LYS H    0.000 . 5.000 4.065 3.649 4.373     .  0 0 "[    .    1    .    2    ]" 1 
        539 1  43 ILE HA   1  55 LYS H    0.000 . 3.500 3.207 3.020 3.339     .  0 0 "[    .    1    .    2    ]" 1 
        540 1  43 ILE MG   1  55 LYS H    0.000 . 5.000 4.928 4.785 5.002 0.002  6 0 "[    .    1    .    2    ]" 1 
        541 1  54 LYS HA   1  55 LYS H    0.000 . 2.700 2.227 2.209 2.276     .  0 0 "[    .    1    .    2    ]" 1 
        542 1  54 LYS HB3  1  55 LYS H    0.000 . 5.000 3.373 3.080 3.571     .  0 0 "[    .    1    .    2    ]" 1 
        543 1  54 LYS HB2  1  55 LYS H    0.000 . 5.000 4.211 4.099 4.327     .  0 0 "[    .    1    .    2    ]" 1 
        544 1  54 LYS QG   1  55 LYS H    0.000 . 5.000 4.191 3.875 4.420     .  0 0 "[    .    1    .    2    ]" 1 
        545 1  55 LYS H    1  55 LYS QB   0.000 . 3.500 2.249 2.161 2.358     .  0 0 "[    .    1    .    2    ]" 1 
        546 1  55 LYS HA   1  56 ILE H    0.000 . 2.700 2.332 2.302 2.360     .  0 0 "[    .    1    .    2    ]" 1 
        547 1  55 LYS QB   1  56 ILE H    0.000 . 5.000 4.013 3.797 4.062     .  0 0 "[    .    1    .    2    ]" 1 
        548 1  56 ILE H    1  56 ILE HB   0.000 . 3.500 2.315 2.220 2.402     .  0 0 "[    .    1    .    2    ]" 1 
        549 1  56 ILE H    1  56 ILE MD   0.000 . 5.000 3.408 3.207 3.584     .  0 0 "[    .    1    .    2    ]" 1 
        550 1  56 ILE H    1  56 ILE HG13 0.000 . 3.500 2.236 2.041 2.478     .  0 0 "[    .    1    .    2    ]" 1 
        551 1  56 ILE H    1  56 ILE HG12 0.000 . 5.000 3.578 3.441 3.767     .  0 0 "[    .    1    .    2    ]" 1 
        552 1  56 ILE H    1  57 THR H    0.000 . 5.000 4.628 4.590 4.651     .  0 0 "[    .    1    .    2    ]" 1 
        553 1  56 ILE H    1  67 VAL MG2  0.000 . 3.500 2.757 2.490 3.041     .  0 0 "[    .    1    .    2    ]" 1 
        554 1  56 ILE H    1  68 LYS HA   0.000 . 3.500 3.251 2.940 3.458     .  0 0 "[    .    1    .    2    ]" 1 
        555 1  56 ILE H    1  69 HIS QB   0.000 . 5.000 4.478 4.260 4.737     .  0 0 "[    .    1    .    2    ]" 1 
        556 1  38 ILE HA   1  57 THR H    0.000 . 5.000 4.458 4.198 4.753     .  0 0 "[    .    1    .    2    ]" 1 
        557 1  40 HIS QB   1  57 THR H    0.000 . 5.000 4.518 3.893 5.031 0.031  6 0 "[    .    1    .    2    ]" 1 
        558 1  40 HIS H    1  57 THR H    0.000 . 3.500 2.779 2.612 3.115     .  0 0 "[    .    1    .    2    ]" 1 
        559 1  41 SER HA   1  57 THR H    0.000 . 3.500 3.400 2.993 3.525 0.025  4 0 "[    .    1    .    2    ]" 1 
        560 1  56 ILE HA   1  57 THR H    0.000 . 2.700 2.254 2.216 2.293     .  0 0 "[    .    1    .    2    ]" 1 
        561 1  56 ILE HB   1  57 THR H    0.000 . 5.000 4.134 3.981 4.274     .  0 0 "[    .    1    .    2    ]" 1 
        562 1  56 ILE MD   1  57 THR H    0.000 . 5.000 5.009 4.972 5.030 0.030 14 0 "[    .    1    .    2    ]" 1 
        563 1  56 ILE HG13 1  57 THR H    0.000 . 5.000 4.972 4.865 5.017 0.017 15 0 "[    .    1    .    2    ]" 1 
        564 1  56 ILE HG12 1  57 THR H    0.000 . 5.000 4.331 4.191 4.454     .  0 0 "[    .    1    .    2    ]" 1 
        565 1  56 ILE MG   1  57 THR H    0.000 . 3.500 2.338 2.091 2.626     .  0 0 "[    .    1    .    2    ]" 1 
        566 1  57 THR H    1  57 THR MG   0.000 . 3.500 3.020 2.864 3.296     .  0 0 "[    .    1    .    2    ]" 1 
        567 1  39 LYS QB   1  58 PHE H    0.000 . 5.000 3.631 3.229 4.680     .  0 0 "[    .    1    .    2    ]" 1 
        568 1  57 THR HA   1  58 PHE H    0.000 . 2.700 2.339 2.279 2.412     .  0 0 "[    .    1    .    2    ]" 1 
        569 1  57 THR HB   1  58 PHE H    0.000 . 3.500 2.876 2.628 3.199     .  0 0 "[    .    1    .    2    ]" 1 
        570 1  57 THR MG   1  58 PHE H    0.000 . 3.500 3.536 3.485 3.572 0.072  9 0 "[    .    1    .    2    ]" 1 
        571 1  57 THR H    1  58 PHE H    0.000 . 5.000 4.550 4.498 4.587     .  0 0 "[    .    1    .    2    ]" 1 
        572 1  58 PHE H    1  58 PHE QD   0.000 . 3.500 3.365 3.227 3.502 0.002 18 0 "[    .    1    .    2    ]" 1 
        573 1  58 PHE H    1  58 PHE QE   0.000 . 5.000 4.799 4.582 5.009 0.009 18 0 "[    .    1    .    2    ]" 1 
        574 1  58 PHE H    1  59 GLY H    0.000 . 5.000 4.516 4.418 4.570     .  0 0 "[    .    1    .    2    ]" 1 
        575 1  58 PHE H    1  65 GLY H    0.000 . 3.500 3.556 3.514 3.639 0.139 20 0 "[    .    1    .    2    ]" 1 
        576 1  58 PHE H    1  66 TYR HA   0.000 . 3.500 2.808 2.714 2.914     .  0 0 "[    .    1    .    2    ]" 1 
        577 1  58 PHE H    1  66 TYR QB   0.000 . 3.500 3.065 2.698 3.367     .  0 0 "[    .    1    .    2    ]" 1 
        578 1  58 PHE H    1  67 VAL H    0.000 . 5.000 5.057 5.040 5.078 0.078 15 0 "[    .    1    .    2    ]" 1 
        579 1  38 ILE HA   1  59 GLY H    0.000 . 5.000 3.679 2.527 4.452     .  0 0 "[    .    1    .    2    ]" 1 
        580 1  39 LYS QB   1  59 GLY H    0.000 . 5.000 3.203 2.572 3.935     .  0 0 "[    .    1    .    2    ]" 1 
        581 1  39 LYS QE   1  59 GLY H    0.000 . 5.000 4.709 2.919 5.004 0.004 17 0 "[    .    1    .    2    ]" 1 
        582 1  39 LYS H    1  59 GLY H    0.000 . 5.000 3.473 2.218 4.324     .  0 0 "[    .    1    .    2    ]" 1 
        583 1  58 PHE HA   1  59 GLY H    0.000 . 2.700 2.333 2.214 2.553     .  0 0 "[    .    1    .    2    ]" 1 
        584 1  58 PHE HB3  1  59 GLY H    0.000 . 3.500 2.963 2.411 3.492     .  0 0 "[    .    1    .    2    ]" 1 
        585 1  58 PHE HB2  1  59 GLY H    0.000 . 5.000 3.893 3.361 4.314     .  0 0 "[    .    1    .    2    ]" 1 
        586 1  58 PHE QD   1  59 GLY H    0.000 . 5.000 3.918 3.662 4.102     .  0 0 "[    .    1    .    2    ]" 1 
        587 1  59 GLY H    1  59 GLY HA2  0.000 . 2.700 2.444 2.347 2.842 0.142 20 0 "[    .    1    .    2    ]" 1 
        588 1  59 GLY HA3  1  60 GLU H    0.000 . 3.500 2.905 2.191 3.520 0.020  4 0 "[    .    1    .    2    ]" 1 
        589 1  59 GLY HA2  1  60 GLU H    0.000 . 3.500 3.293 2.686 3.565 0.065  9 0 "[    .    1    .    2    ]" 1 
        590 1  59 GLY H    1  60 GLU H    0.000 . 5.000 3.121 2.118 4.703     .  0 0 "[    .    1    .    2    ]" 1 
        591 1  60 GLU H    1  60 GLU QB   0.000 . 3.500 2.330 2.158 2.592     .  0 0 "[    .    1    .    2    ]" 1 
        592 1  60 GLU H    1  60 GLU QG   0.000 . 5.000 2.865 1.882 4.020     .  0 0 "[    .    1    .    2    ]" 1 
        593 1  60 GLU HA   1  61 GLY H    0.000 . 3.500 2.983 2.251 3.554 0.054  8 0 "[    .    1    .    2    ]" 1 
        594 1  60 GLU HB3  1  61 GLY H    0.000 . 5.000 3.306 2.296 4.142     .  0 0 "[    .    1    .    2    ]" 1 
        595 1  60 GLU HB2  1  61 GLY H    0.000 . 5.000 3.511 1.887 4.247     .  0 0 "[    .    1    .    2    ]" 1 
        596 1  60 GLU QG   1  61 GLY H    0.000 . 5.000 3.733 2.347 4.511     .  0 0 "[    .    1    .    2    ]" 1 
        597 1  64 TYR H    1  64 TYR QB   0.000 . 3.500 2.181 1.950 2.865     .  0 0 "[    .    1    .    2    ]" 1 
        598 1  64 TYR H    1  64 TYR QD   0.000 . 5.000 3.777 2.446 4.471     .  0 0 "[    .    1    .    2    ]" 1 
        599 1  64 TYR H    1  65 GLY H    0.000 . 5.000 4.411 3.587 4.672     .  0 0 "[    .    1    .    2    ]" 1 
        600 1  64 TYR HA   1  65 GLY H    0.000 . 2.700 2.239 2.203 2.282     .  0 0 "[    .    1    .    2    ]" 1 
        601 1  64 TYR QB   1  65 GLY H    0.000 . 5.000 3.635 3.207 3.937     .  0 0 "[    .    1    .    2    ]" 1 
        602 1  58 PHE QE   1  66 TYR H    0.000 . 5.000 4.266 3.146 5.035 0.035 20 0 "[    .    1    .    2    ]" 1 
        603 1  58 PHE H    1  66 TYR H    0.000 . 5.000 4.381 4.120 4.536     .  0 0 "[    .    1    .    2    ]" 1 
        604 1  65 GLY HA2  1  66 TYR H    0.000 . 3.500 3.429 3.131 3.571 0.071 20 0 "[    .    1    .    2    ]" 1 
        605 1  65 GLY HA3  1  66 TYR H    0.000 . 3.500 2.283 2.197 2.585     .  0 0 "[    .    1    .    2    ]" 1 
        606 1  65 GLY H    1  66 TYR H    0.000 . 5.000 3.859 2.915 4.380     .  0 0 "[    .    1    .    2    ]" 1 
        607 1  66 TYR H    1  66 TYR QD   0.000 . 3.500 2.921 2.711 3.402     .  0 0 "[    .    1    .    2    ]" 1 
        608 1  66 TYR H    1  66 TYR QE   0.000 . 5.000 4.253 4.090 4.679     .  0 0 "[    .    1    .    2    ]" 1 
        609 1  66 TYR H    1  67 VAL MG1  0.000 . 5.000 3.943 3.408 4.188     .  0 0 "[    .    1    .    2    ]" 1 
        610 1  66 TYR H    1  67 VAL H    0.000 . 5.000 4.452 4.339 4.505     .  0 0 "[    .    1    .    2    ]" 1 
        611 1  66 TYR H    1  88 GLY HA3  0.000 . 5.000 4.903 4.562 5.026 0.026  4 0 "[    .    1    .    2    ]" 1 
        612 1  66 TYR H    1  89 ASP QB   0.000 . 5.000 4.703 4.378 4.850     .  0 0 "[    .    1    .    2    ]" 1 
        613 1  56 ILE HB   1  67 VAL H    0.000 . 3.500 3.186 2.946 3.369     .  0 0 "[    .    1    .    2    ]" 1 
        614 1  56 ILE H    1  67 VAL H    0.000 . 3.500 3.379 3.243 3.509 0.009 18 0 "[    .    1    .    2    ]" 1 
        615 1  57 THR HA   1  67 VAL H    0.000 . 3.500 3.393 3.182 3.516 0.016 15 0 "[    .    1    .    2    ]" 1 
        616 1  57 THR MG   1  67 VAL H    0.000 . 5.000 4.135 3.824 4.455     .  0 0 "[    .    1    .    2    ]" 1 
        617 1  57 THR H    1  67 VAL H    0.000 . 5.000 4.709 4.569 4.808     .  0 0 "[    .    1    .    2    ]" 1 
        618 1  58 PHE QE   1  67 VAL H    0.000 . 5.000 3.891 3.481 4.205     .  0 0 "[    .    1    .    2    ]" 1 
        619 1  66 TYR HA   1  67 VAL H    0.000 . 2.700 2.453 2.398 2.527     .  0 0 "[    .    1    .    2    ]" 1 
        620 1  66 TYR QB   1  67 VAL H    0.000 . 3.500 2.589 2.427 2.703     .  0 0 "[    .    1    .    2    ]" 1 
        621 1  66 TYR QD   1  67 VAL H    0.000 . 3.500 2.737 2.585 2.879     .  0 0 "[    .    1    .    2    ]" 1 
        622 1  67 VAL H    1  67 VAL MG1  0.000 . 3.500 3.137 3.084 3.229     .  0 0 "[    .    1    .    2    ]" 1 
        623 1  67 VAL H    1  67 VAL MG2  0.000 . 3.500 1.935 1.857 2.028     .  0 0 "[    .    1    .    2    ]" 1 
        624 1  55 LYS HA   1  68 LYS H    0.000 . 5.000 4.701 4.553 4.998     .  0 0 "[    .    1    .    2    ]" 1 
        625 1  66 TYR QD   1  68 LYS H    0.000 . 5.000 4.489 4.438 4.531     .  0 0 "[    .    1    .    2    ]" 1 
        626 1  66 TYR QE   1  68 LYS H    0.000 . 5.000 5.031 5.017 5.060 0.060  8 0 "[    .    1    .    2    ]" 1 
        627 1  67 VAL HA   1  68 LYS H    0.000 . 2.700 2.515 2.474 2.570     .  0 0 "[    .    1    .    2    ]" 1 
        628 1  67 VAL HB   1  68 LYS H    0.000 . 2.700 2.336 2.279 2.382     .  0 0 "[    .    1    .    2    ]" 1 
        629 1  67 VAL MG1  1  68 LYS H    0.000 . 3.500 3.531 3.498 3.553 0.053 20 0 "[    .    1    .    2    ]" 1 
        630 1  67 VAL MG2  1  68 LYS H    0.000 . 3.500 3.533 3.510 3.563 0.063 20 0 "[    .    1    .    2    ]" 1 
        631 1  68 LYS H    1  68 LYS QB   0.000 . 3.500 2.451 2.297 2.558     .  0 0 "[    .    1    .    2    ]" 1 
        632 1  68 LYS H    1  69 HIS HD2  0.000 . 5.000 3.036 2.832 3.322     .  0 0 "[    .    1    .    2    ]" 1 
        633 1  68 LYS H    1  85 LEU QD   0.000 . 3.500 2.258 1.774 2.875     .  0 0 "[    .    1    .    2    ]" 1 
        634 1  68 LYS H    1  85 LEU HG   0.000 . 5.000 4.137 3.545 5.017 0.017 15 0 "[    .    1    .    2    ]" 1 
        635 1  68 LYS H    1  86 ILE HG13 0.000 . 5.000 4.626 4.150 4.976     .  0 0 "[    .    1    .    2    ]" 1 
        636 1  68 LYS H    1  87 GLU HB2  0.000 . 5.000 3.657 3.067 4.356     .  0 0 "[    .    1    .    2    ]" 1 
        637 1  68 LYS H    1  88 GLY HA2  0.000 . 5.000 4.800 4.510 5.003 0.003 23 0 "[    .    1    .    2    ]" 1 
        638 1  68 LYS H    1  88 GLY HA3  0.000 . 5.000 4.603 4.293 4.854     .  0 0 "[    .    1    .    2    ]" 1 
        639 1  53 ILE HA   1  69 HIS H    0.000 . 5.000 4.485 4.248 4.687     .  0 0 "[    .    1    .    2    ]" 1 
        640 1  53 ILE MG   1  69 HIS H    0.000 . 3.500 3.424 3.213 3.516 0.016  9 0 "[    .    1    .    2    ]" 1 
        641 1  54 LYS QB   1  69 HIS H    0.000 . 3.500 3.089 2.931 3.426     .  0 0 "[    .    1    .    2    ]" 1 
        642 1  54 LYS QG   1  69 HIS H    0.000 . 5.000 4.654 4.401 4.826     .  0 0 "[    .    1    .    2    ]" 1 
        643 1  55 LYS HA   1  69 HIS H    0.000 . 3.500 3.508 3.395 3.532 0.032 24 0 "[    .    1    .    2    ]" 1 
        644 1  55 LYS H    1  69 HIS H    0.000 . 5.000 4.739 4.599 4.923     .  0 0 "[    .    1    .    2    ]" 1 
        645 1  56 ILE MD   1  69 HIS H    0.000 . 5.000 4.173 3.530 4.725     .  0 0 "[    .    1    .    2    ]" 1 
        646 1  56 ILE H    1  69 HIS H    0.000 . 5.000 3.687 3.490 3.904     .  0 0 "[    .    1    .    2    ]" 1 
        647 1  68 LYS HA   1  69 HIS H    0.000 . 2.700 2.234 2.217 2.269     .  0 0 "[    .    1    .    2    ]" 1 
        648 1  68 LYS HB3  1  69 HIS H    0.000 . 5.000 3.767 3.430 4.382     .  0 0 "[    .    1    .    2    ]" 1 
        649 1  68 LYS HB2  1  69 HIS H    0.000 . 5.000 4.456 4.282 4.617     .  0 0 "[    .    1    .    2    ]" 1 
        650 1  68 LYS H    1  69 HIS H    0.000 . 5.000 4.195 3.968 4.422     .  0 0 "[    .    1    .    2    ]" 1 
        651 1  69 HIS H    1  69 HIS HB2  0.000 . 3.500 2.275 2.221 2.309     .  0 0 "[    .    1    .    2    ]" 1 
        652 1  69 HIS H    1  69 HIS HD2  0.000 . 5.000 2.978 2.678 3.285     .  0 0 "[    .    1    .    2    ]" 1 
        653 1  69 HIS HA   1  70 LYS H    0.000 . 2.700 2.210 2.205 2.226     .  0 0 "[    .    1    .    2    ]" 1 
        654 1  69 HIS QB   1  70 LYS H    0.000 . 3.500 3.377 3.224 3.495     .  0 0 "[    .    1    .    2    ]" 1 
        655 1  69 HIS HD2  1  70 LYS H    0.000 . 5.000 4.918 4.759 5.032 0.032 13 0 "[    .    1    .    2    ]" 1 
        656 1  69 HIS H    1  70 LYS H    0.000 . 5.000 4.457 4.355 4.539     .  0 0 "[    .    1    .    2    ]" 1 
        657 1  70 LYS H    1  70 LYS HB3  0.000 . 3.500 2.531 2.353 3.561 0.061  9 0 "[    .    1    .    2    ]" 1 
        658 1  70 LYS H    1  70 LYS HB2  0.000 . 3.500 2.667 2.218 2.783     .  0 0 "[    .    1    .    2    ]" 1 
        659 1  70 LYS H    1  83 TYR QB   0.000 . 5.000 3.471 3.182 3.662     .  0 0 "[    .    1    .    2    ]" 1 
        660 1  70 LYS H    1  83 TYR QD   0.000 . 5.000 4.051 3.779 4.467     .  0 0 "[    .    1    .    2    ]" 1 
        661 1  70 LYS H    1  84 THR HB   0.000 . 3.500 3.499 3.244 3.559 0.059 24 0 "[    .    1    .    2    ]" 1 
        662 1  70 LYS H    1  84 THR H    0.000 . 3.500 2.730 2.301 2.917     .  0 0 "[    .    1    .    2    ]" 1 
        663 1  70 LYS H    1  85 LEU HA   0.000 . 5.000 3.183 2.908 3.849     .  0 0 "[    .    1    .    2    ]" 1 
        664 1  70 LYS H    1  85 LEU H    0.000 . 5.000 4.552 4.346 4.989     .  0 0 "[    .    1    .    2    ]" 1 
        665 1  70 LYS H    1  86 ILE MG   0.000 . 3.500 3.512 3.423 3.533 0.033 24 0 "[    .    1    .    2    ]" 1 
        666 1  70 LYS H    1  86 ILE H    0.000 . 5.000 4.206 4.072 4.376     .  0 0 "[    .    1    .    2    ]" 1 
        667 1  51 GLY H    1  71 ILE H    0.000 . 5.000 3.881 3.702 4.143     .  0 0 "[    .    1    .    2    ]" 1 
        668 1  52 THR H    1  71 ILE H    0.000 . 5.000 3.636 3.384 3.944     .  0 0 "[    .    1    .    2    ]" 1 
        669 1  53 ILE HA   1  71 ILE H    0.000 . 3.500 3.187 3.002 3.404     .  0 0 "[    .    1    .    2    ]" 1 
        670 1  70 LYS HA   1  71 ILE H    0.000 . 2.700 2.231 2.213 2.284     .  0 0 "[    .    1    .    2    ]" 1 
        671 1  70 LYS HB3  1  71 ILE H    0.000 . 5.000 4.310 3.665 4.487     .  0 0 "[    .    1    .    2    ]" 1 
        672 1  70 LYS HB2  1  71 ILE H    0.000 . 5.000 4.499 4.377 4.569     .  0 0 "[    .    1    .    2    ]" 1 
        673 1  71 ILE H    1  71 ILE HB   0.000 . 3.500 2.500 2.443 2.574     .  0 0 "[    .    1    .    2    ]" 1 
        674 1  71 ILE H    1  71 ILE MD   0.000 . 5.000 3.227 3.103 3.292     .  0 0 "[    .    1    .    2    ]" 1 
        675 1  71 ILE H    1  71 ILE HG13 0.000 . 3.500 3.290 3.257 3.353     .  0 0 "[    .    1    .    2    ]" 1 
        676 1  71 ILE H    1  71 ILE HG12 0.000 . 3.500 1.842 1.824 1.870     .  0 0 "[    .    1    .    2    ]" 1 
        677 1  71 ILE H    1  72 ASP H    0.000 . 5.000 4.600 4.528 4.663     .  0 0 "[    .    1    .    2    ]" 1 
        678 1  71 ILE HA   1  72 ASP H    0.000 . 2.700 2.208 2.185 2.253     .  0 0 "[    .    1    .    2    ]" 1 
        679 1  71 ILE MD   1  72 ASP H    0.000 . 5.000 3.508 3.306 3.735     .  0 0 "[    .    1    .    2    ]" 1 
        680 1  71 ILE HG12 1  72 ASP H    0.000 . 5.000 5.030 4.998 5.060 0.060  9 0 "[    .    1    .    2    ]" 1 
        681 1  71 ILE MG   1  72 ASP H    0.000 . 3.500 2.616 2.284 2.970     .  0 0 "[    .    1    .    2    ]" 1 
        682 1  72 ASP H    1  72 ASP HB3  0.000 . 3.500 3.264 2.584 3.590 0.090 19 0 "[    .    1    .    2    ]" 1 
        683 1  72 ASP H    1  73 SER QB   0.000 . 5.000 4.774 4.496 5.019 0.019 15 0 "[    .    1    .    2    ]" 1 
        684 1  72 ASP H    1  82 SER HB2  0.000 . 5.000 4.387 3.771 5.894 0.894  2 1 "[ +  .    1    .    2    ]" 1 
        685 1  72 ASP H    1  83 TYR HA   0.000 . 2.700 1.857 1.846 1.870     .  0 0 "[    .    1    .    2    ]" 1 
        686 1  72 ASP H    1  83 TYR QB   0.000 . 3.500 2.874 2.744 3.142     .  0 0 "[    .    1    .    2    ]" 1 
        687 1  72 ASP H    1  83 TYR QD   0.000 . 5.000 4.329 4.195 4.400     .  0 0 "[    .    1    .    2    ]" 1 
        688 1  72 ASP H    1  83 TYR H    0.000 . 5.000 4.148 4.021 4.360     .  0 0 "[    .    1    .    2    ]" 1 
        689 1  50 PRO HA   1  73 SER H    0.000 . 5.000 4.345 4.006 4.666     .  0 0 "[    .    1    .    2    ]" 1 
        690 1  71 ILE HA   1  73 SER H    0.000 . 5.000 4.071 3.890 4.321     .  0 0 "[    .    1    .    2    ]" 1 
        691 1  71 ILE MG   1  73 SER H    0.000 . 3.500 2.968 2.629 3.289     .  0 0 "[    .    1    .    2    ]" 1 
        692 1  72 ASP HA   1  73 SER H    0.000 . 3.500 3.565 3.550 3.575 0.075  4 0 "[    .    1    .    2    ]" 1 
        693 1  72 ASP HB2  1  73 SER H    0.000 . 3.500 2.867 2.321 3.540 0.040 14 0 "[    .    1    .    2    ]" 1 
        694 1  72 ASP HB3  1  73 SER H    0.000 . 3.500 3.068 2.158 3.507 0.007 12 0 "[    .    1    .    2    ]" 1 
        695 1  72 ASP H    1  73 SER H    0.000 . 3.500 2.204 2.043 2.336     .  0 0 "[    .    1    .    2    ]" 1 
        696 1  73 SER H    1  73 SER QB   0.000 . 3.500 2.974 2.804 3.328     .  0 0 "[    .    1    .    2    ]" 1 
        697 1  73 SER H    1  81 TYR HA   0.000 . 5.000 5.002 4.675 5.104 0.104 19 0 "[    .    1    .    2    ]" 1 
        698 1  73 SER H    1  81 TYR QD   0.000 . 5.000 5.052 5.008 5.174 0.174 14 0 "[    .    1    .    2    ]" 1 
        699 1  73 SER H    1  82 SER HA   0.000 . 5.000 4.596 4.380 4.935     .  0 0 "[    .    1    .    2    ]" 1 
        700 1  73 SER H    1  82 SER QB   0.000 . 3.500 2.739 2.296 3.509 0.009 22 0 "[    .    1    .    2    ]" 1 
        701 1  73 SER H    1  83 TYR HA   0.000 . 5.000 3.681 3.477 3.880     .  0 0 "[    .    1    .    2    ]" 1 
        702 1  73 SER H    1  83 TYR QB   0.000 . 5.000 4.410 4.295 4.701     .  0 0 "[    .    1    .    2    ]" 1 
        703 1  73 SER H    1  83 TYR QD   0.000 . 5.000 5.024 4.838 5.063 0.063 14 0 "[    .    1    .    2    ]" 1 
        704 1  50 PRO HD3  1  74 ILE H    0.000 . 5.000 4.879 4.450 5.017 0.017 14 0 "[    .    1    .    2    ]" 1 
        705 1  73 SER HA   1  74 ILE H    0.000 . 2.700 2.388 2.363 2.469     .  0 0 "[    .    1    .    2    ]" 1 
        706 1  73 SER QB   1  74 ILE H    0.000 . 2.700 2.713 2.698 2.740 0.040  1 0 "[    .    1    .    2    ]" 1 
        707 1  73 SER H    1  74 ILE H    0.000 . 5.000 4.351 4.311 4.377     .  0 0 "[    .    1    .    2    ]" 1 
        708 1  74 ILE H    1  74 ILE HB   0.000 . 3.500 2.650 2.483 3.097     .  0 0 "[    .    1    .    2    ]" 1 
        709 1  74 ILE H    1  74 ILE MD   0.000 . 5.000 3.883 2.617 4.701     .  0 0 "[    .    1    .    2    ]" 1 
        710 1  74 ILE H    1  74 ILE QG   0.000 . 5.000 3.724 3.446 4.178     .  0 0 "[    .    1    .    2    ]" 1 
        711 1  19 PHE QE   1  75 ASP H    0.000 . 3.500 3.267 2.673 3.524 0.024 17 0 "[    .    1    .    2    ]" 1 
        712 1  23 VAL MG2  1  75 ASP H    0.000 . 5.000 4.743 4.464 5.048 0.048 11 0 "[    .    1    .    2    ]" 1 
        713 1  74 ILE HA   1  75 ASP H    0.000 . 2.700 2.350 2.270 2.502     .  0 0 "[    .    1    .    2    ]" 1 
        714 1  74 ILE HB   1  75 ASP H    0.000 . 5.000 4.090 4.011 4.178     .  0 0 "[    .    1    .    2    ]" 1 
        715 1  74 ILE MD   1  75 ASP H    0.000 . 5.000 4.534 3.580 4.773     .  0 0 "[    .    1    .    2    ]" 1 
        716 1  74 ILE QG   1  75 ASP H    0.000 . 3.500 3.156 1.782 3.536 0.036 17 0 "[    .    1    .    2    ]" 1 
        717 1  74 ILE MG   1  75 ASP H    0.000 . 5.000 2.314 2.045 3.141     .  0 0 "[    .    1    .    2    ]" 1 
        718 1  75 ASP H    1  75 ASP HB3  0.000 . 3.500 3.482 3.355 3.523 0.023 17 0 "[    .    1    .    2    ]" 1 
        719 1  75 ASP H    1  75 ASP HB2  0.000 . 3.500 2.441 2.341 2.568     .  0 0 "[    .    1    .    2    ]" 1 
        720 1  75 ASP H    1  76 LYS HA   0.000 . 5.000 4.440 4.400 4.515     .  0 0 "[    .    1    .    2    ]" 1 
        721 1  75 ASP H    1  76 LYS H    0.000 . 3.500 3.527 3.472 3.601 0.101 19 0 "[    .    1    .    2    ]" 1 
        722 1  75 ASP H    1  80 SER QB   0.000 . 3.500 3.438 3.065 3.578 0.078 19 0 "[    .    1    .    2    ]" 1 
        723 1  75 ASP H    1  80 SER H    0.000 . 3.500 2.808 2.448 2.988     .  0 0 "[    .    1    .    2    ]" 1 
        724 1  75 ASP H    1  81 TYR HA   0.000 . 3.500 3.534 3.346 3.578 0.078  8 0 "[    .    1    .    2    ]" 1 
        725 1  75 ASP H    1  81 TYR HB2  0.000 . 5.000 4.593 4.094 4.852     .  0 0 "[    .    1    .    2    ]" 1 
        726 1  19 PHE QE   1  76 LYS H    0.000 . 5.000 3.745 3.583 3.978     .  0 0 "[    .    1    .    2    ]" 1 
        727 1  74 ILE MG   1  76 LYS H    0.000 . 5.000 2.513 2.346 2.883     .  0 0 "[    .    1    .    2    ]" 1 
        728 1  75 ASP HA   1  76 LYS H    0.000 . 2.700 2.441 2.399 2.475     .  0 0 "[    .    1    .    2    ]" 1 
        729 1  75 ASP HB3  1  76 LYS H    0.000 . 5.000 4.249 4.191 4.278     .  0 0 "[    .    1    .    2    ]" 1 
        730 1  75 ASP HB2  1  76 LYS H    0.000 . 5.000 4.616 4.549 4.653     .  0 0 "[    .    1    .    2    ]" 1 
        731 1  76 LYS H    1  76 LYS QB   0.000 . 3.500 2.249 2.128 2.406     .  0 0 "[    .    1    .    2    ]" 1 
        732 1  76 LYS H    1  76 LYS HG2  0.000 . 5.000 3.777 3.094 4.474     .  0 0 "[    .    1    .    2    ]" 1 
        733 1  76 LYS H    1  76 LYS HG3  0.000 . 5.000 3.035 1.898 4.453     .  0 0 "[    .    1    .    2    ]" 1 
        734 1  76 LYS H    1  77 GLU QB   0.000 . 5.000 4.906 4.722 5.016 0.016 22 0 "[    .    1    .    2    ]" 1 
        735 1  76 LYS H    1  77 GLU QG   0.000 . 5.000 3.441 3.235 3.552     .  0 0 "[    .    1    .    2    ]" 1 
        736 1  76 LYS H    1  77 GLU H    0.000 . 3.500 2.682 2.560 2.785     .  0 0 "[    .    1    .    2    ]" 1 
        737 1  76 LYS H    1  78 ASN HD21 0.000 . 5.000 4.532 4.300 5.084 0.084 19 0 "[    .    1    .    2    ]" 1 
        738 1  76 LYS H    1  78 ASN H    0.000 . 5.000 4.260 4.180 4.329     .  0 0 "[    .    1    .    2    ]" 1 
        739 1  19 PHE QE   1  77 GLU H    0.000 . 5.000 5.031 4.994 5.122 0.122  2 0 "[    .    1    .    2    ]" 1 
        740 1  75 ASP HA   1  77 GLU H    0.000 . 3.500 3.156 3.115 3.209     .  0 0 "[    .    1    .    2    ]" 1 
        741 1  75 ASP HB3  1  77 GLU H    0.000 . 5.000 3.591 3.404 3.719     .  0 0 "[    .    1    .    2    ]" 1 
        742 1  75 ASP HB2  1  77 GLU H    0.000 . 5.000 4.898 4.773 5.006 0.006 23 0 "[    .    1    .    2    ]" 1 
        743 1  76 LYS HA   1  77 GLU H    0.000 . 3.500 3.434 3.398 3.464     .  0 0 "[    .    1    .    2    ]" 1 
        744 1  76 LYS QB   1  77 GLU H    0.000 . 3.500 3.030 2.943 3.120     .  0 0 "[    .    1    .    2    ]" 1 
        745 1  76 LYS QG   1  77 GLU H    0.000 . 5.000 4.138 3.914 4.314     .  0 0 "[    .    1    .    2    ]" 1 
        746 1  77 GLU H    1  77 GLU QB   0.000 . 2.700 2.591 2.544 2.608     .  0 0 "[    .    1    .    2    ]" 1 
        747 1  77 GLU H    1  77 GLU QG   0.000 . 3.500 1.897 1.843 1.964     .  0 0 "[    .    1    .    2    ]" 1 
        748 1  77 GLU H    1  78 ASN HA   0.000 . 5.000 5.003 4.970 5.030 0.030 13 0 "[    .    1    .    2    ]" 1 
        749 1  77 GLU H    1  78 ASN HB2  0.000 . 5.000 4.804 4.619 5.806 0.806 19 2 "[    .    1    .   +2-   ]" 1 
        750 1  77 GLU H    1  78 ASN HD21 0.000 . 5.000 2.990 2.916 3.111     .  0 0 "[    .    1    .    2    ]" 1 
        751 1  77 GLU H    1  78 ASN HD22 0.000 . 5.000 3.689 3.482 3.878     .  0 0 "[    .    1    .    2    ]" 1 
        752 1  77 GLU H    1  78 ASN H    0.000 . 2.700 2.214 2.167 2.240     .  0 0 "[    .    1    .    2    ]" 1 
        753 1  77 GLU H    1  79 TYR H    0.000 . 5.000 3.351 3.275 3.402     .  0 0 "[    .    1    .    2    ]" 1 
        754 1  77 GLU QB   1  78 ASN HD21 0.000 . 5.000 2.820 1.910 3.053     .  0 0 "[    .    1    .    2    ]" 1 
        755 1  77 GLU QG   1  78 ASN HD21 0.000 . 5.000 3.723 3.532 3.856     .  0 0 "[    .    1    .    2    ]" 1 
        756 1  78 ASN HB2  1  78 ASN HD21 0.000 . 3.500 2.486 2.370 3.581 0.081 21 0 "[    .    1    .    2    ]" 1 
        757 1  78 ASN HB3  1  78 ASN HD21 0.000 . 3.500 3.459 2.442 3.560 0.060 22 0 "[    .    1    .    2    ]" 1 
        758 1  78 ASN H    1  78 ASN HD21 0.000 . 5.000 1.855 1.816 1.877     .  0 0 "[    .    1    .    2    ]" 1 
        759 1  78 ASN HD21 1  79 TYR H    0.000 . 5.000 3.712 3.624 4.175     .  0 0 "[    .    1    .    2    ]" 1 
        760 1  77 GLU HB3  1  78 ASN HD22 0.000 . 5.000 4.152 3.742 5.025 0.025 19 0 "[    .    1    .    2    ]" 1 
        761 1  77 GLU HB2  1  78 ASN HD22 0.000 . 5.000 2.458 2.111 3.265     .  0 0 "[    .    1    .    2    ]" 1 
        762 1  77 GLU QG   1  78 ASN HD22 0.000 . 5.000 3.669 3.548 4.032     .  0 0 "[    .    1    .    2    ]" 1 
        763 1  78 ASN HA   1  78 ASN HD22 0.000 . 5.000 4.579 4.453 4.961     .  0 0 "[    .    1    .    2    ]" 1 
        764 1  78 ASN HB2  1  78 ASN HD22 0.000 . 3.500 3.596 3.545 4.098 0.598 21 2 "[    .    1    .   -2+   ]" 1 
        765 1  78 ASN H    1  78 ASN HD22 0.000 . 5.000 2.977 2.688 3.082     .  0 0 "[    .    1    .    2    ]" 1 
        766 1  78 ASN HD22 1  79 TYR H    0.000 . 5.000 5.040 4.514 5.150 0.150  2 0 "[    .    1    .    2    ]" 1 
        767 1  75 ASP HA   1  78 ASN H    0.000 . 5.000 3.708 3.545 3.863     .  0 0 "[    .    1    .    2    ]" 1 
        768 1  75 ASP HB3  1  78 ASN H    0.000 . 3.500 2.338 2.142 2.613     .  0 0 "[    .    1    .    2    ]" 1 
        769 1  76 LYS QB   1  78 ASN H    0.000 . 5.000 4.873 4.806 5.014 0.014 21 0 "[    .    1    .    2    ]" 1 
        770 1  77 GLU HA   1  78 ASN H    0.000 . 3.500 3.515 3.490 3.530 0.030 19 0 "[    .    1    .    2    ]" 1 
        771 1  77 GLU QB   1  78 ASN H    0.000 . 2.700 2.663 2.466 2.717 0.017 15 0 "[    .    1    .    2    ]" 1 
        772 1  77 GLU QG   1  78 ASN H    0.000 . 3.500 3.536 3.521 3.547 0.047  9 0 "[    .    1    .    2    ]" 1 
        773 1  78 ASN H    1  78 ASN HB2  0.000 . 2.700 2.767 2.605 3.589 0.889 19 2 "[    .    1    .   +2-   ]" 1 
        774 1  78 ASN H    1  79 TYR QD   0.000 . 5.000 4.428 4.107 4.918     .  0 0 "[    .    1    .    2    ]" 1 
        775 1  19 PHE QE   1  79 TYR H    0.000 . 5.000 4.291 3.867 4.615     .  0 0 "[    .    1    .    2    ]" 1 
        776 1  75 ASP HB3  1  79 TYR H    0.000 . 5.000 2.938 2.809 3.192     .  0 0 "[    .    1    .    2    ]" 1 
        777 1  75 ASP HB2  1  79 TYR H    0.000 . 5.000 4.180 4.038 4.582     .  0 0 "[    .    1    .    2    ]" 1 
        778 1  76 LYS HA   1  79 TYR H    0.000 . 3.500 3.503 3.246 3.539 0.039 19 0 "[    .    1    .    2    ]" 1 
        779 1  77 GLU HA   1  79 TYR H    0.000 . 5.000 4.162 4.025 4.237     .  0 0 "[    .    1    .    2    ]" 1 
        780 1  78 ASN HA   1  79 TYR H    0.000 . 3.500 3.341 3.184 3.389     .  0 0 "[    .    1    .    2    ]" 1 
        781 1  78 ASN HB3  1  79 TYR H    0.000 . 5.000 4.375 4.315 4.477     .  0 0 "[    .    1    .    2    ]" 1 
        782 1  78 ASN H    1  79 TYR H    0.000 . 2.700 2.149 2.058 2.338     .  0 0 "[    .    1    .    2    ]" 1 
        783 1  79 TYR H    1  79 TYR HA   0.000 . 2.700 2.360 2.349 2.369     .  0 0 "[    .    1    .    2    ]" 1 
        784 1  79 TYR H    1  79 TYR QD   0.000 . 3.500 2.798 2.305 3.508 0.008 17 0 "[    .    1    .    2    ]" 1 
        785 1  79 TYR H    1  80 SER H    0.000 . 3.500 2.808 2.697 3.134     .  0 0 "[    .    1    .    2    ]" 1 
        786 1  19 PHE QD   1  80 SER H    0.000 . 5.000 4.233 3.941 4.526     .  0 0 "[    .    1    .    2    ]" 1 
        787 1  19 PHE QE   1  80 SER H    0.000 . 3.500 2.774 2.093 3.244     .  0 0 "[    .    1    .    2    ]" 1 
        788 1  74 ILE HA   1  80 SER H    0.000 . 5.000 4.808 4.533 4.959     .  0 0 "[    .    1    .    2    ]" 1 
        789 1  74 ILE MG   1  80 SER H    0.000 . 5.000 4.402 4.144 5.079 0.079 11 0 "[    .    1    .    2    ]" 1 
        790 1  75 ASP HA   1  80 SER H    0.000 . 5.000 4.170 3.982 4.383     .  0 0 "[    .    1    .    2    ]" 1 
        791 1  75 ASP HB3  1  80 SER H    0.000 . 3.500 2.454 2.239 2.786     .  0 0 "[    .    1    .    2    ]" 1 
        792 1  75 ASP HB2  1  80 SER H    0.000 . 3.500 2.271 1.827 2.874     .  0 0 "[    .    1    .    2    ]" 1 
        793 1  76 LYS HA   1  80 SER H    0.000 . 5.000 4.395 4.118 4.519     .  0 0 "[    .    1    .    2    ]" 1 
        794 1  78 ASN HB3  1  80 SER H    0.000 . 5.000 5.088 4.911 5.874 0.874 21 2 "[    .    1    .   -2+   ]" 1 
        795 1  78 ASN H    1  80 SER H    0.000 . 5.000 3.877 3.680 4.091     .  0 0 "[    .    1    .    2    ]" 1 
        796 1  79 TYR HA   1  80 SER H    0.000 . 3.500 2.728 2.653 2.792     .  0 0 "[    .    1    .    2    ]" 1 
        797 1  79 TYR HB3  1  80 SER H    0.000 . 5.000 4.498 4.424 4.540     .  0 0 "[    .    1    .    2    ]" 1 
        798 1  79 TYR HB2  1  80 SER H    0.000 . 5.000 4.302 4.239 4.380     .  0 0 "[    .    1    .    2    ]" 1 
        799 1  79 TYR QD   1  80 SER H    0.000 . 5.000 4.487 4.193 4.904     .  0 0 "[    .    1    .    2    ]" 1 
        800 1  80 SER H    1  80 SER QB   0.000 . 3.500 2.846 2.376 2.940     .  0 0 "[    .    1    .    2    ]" 1 
        801 1  80 SER H    1  81 TYR HB2  0.000 . 5.000 5.013 4.820 5.067 0.067 24 0 "[    .    1    .    2    ]" 1 
        802 1  80 SER H    1 103 LYS HA   0.000 . 5.000 4.734 4.545 4.937     .  0 0 "[    .    1    .    2    ]" 1 
        803 1  80 SER H    1 104 LEU H    0.000 . 5.000 4.524 4.403 4.665     .  0 0 "[    .    1    .    2    ]" 1 
        804 1  19 PHE QE   1  81 TYR H    0.000 . 5.000 3.756 3.416 4.613     .  0 0 "[    .    1    .    2    ]" 1 
        805 1  80 SER HA   1  81 TYR H    0.000 . 2.700 2.352 2.300 2.506     .  0 0 "[    .    1    .    2    ]" 1 
        806 1  80 SER QB   1  81 TYR H    0.000 . 3.500 2.926 2.684 3.186     .  0 0 "[    .    1    .    2    ]" 1 
        807 1  80 SER H    1  81 TYR H    0.000 . 5.000 4.496 4.452 4.529     .  0 0 "[    .    1    .    2    ]" 1 
        808 1  81 TYR H    1  81 TYR HB3  0.000 . 3.500 2.702 2.637 2.879     .  0 0 "[    .    1    .    2    ]" 1 
        809 1  81 TYR H    1  81 TYR HB2  0.000 . 3.500 3.160 3.037 3.358     .  0 0 "[    .    1    .    2    ]" 1 
        810 1  81 TYR H    1  81 TYR QD   0.000 . 5.000 4.328 4.234 4.408     .  0 0 "[    .    1    .    2    ]" 1 
        811 1  81 TYR H    1  82 SER HA   0.000 . 5.000 4.834 4.766 4.929     .  0 0 "[    .    1    .    2    ]" 1 
        812 1  81 TYR H    1 101 GLU HA   0.000 . 5.000 4.958 4.765 5.022 0.022 20 0 "[    .    1    .    2    ]" 1 
        813 1  81 TYR H    1 102 THR HA   0.000 . 5.000 4.495 4.326 4.794     .  0 0 "[    .    1    .    2    ]" 1 
        814 1  81 TYR H    1 102 THR HB   0.000 . 5.000 2.853 2.487 3.597     .  0 0 "[    .    1    .    2    ]" 1 
        815 1  81 TYR H    1 102 THR H    0.000 . 3.500 2.985 2.911 3.054     .  0 0 "[    .    1    .    2    ]" 1 
        816 1  81 TYR H    1 103 LYS HA   0.000 . 3.500 3.252 3.121 3.382     .  0 0 "[    .    1    .    2    ]" 1 
        817 1  81 TYR H    1 103 LYS QG   0.000 . 5.000 3.934 3.598 4.271     .  0 0 "[    .    1    .    2    ]" 1 
        818 1  81 TYR H    1 104 LEU H    0.000 . 5.000 4.915 4.749 5.033 0.033 15 0 "[    .    1    .    2    ]" 1 
        819 1  23 VAL MG1  1  82 SER H    0.000 . 5.000 4.744 4.516 5.003 0.003 22 0 "[    .    1    .    2    ]" 1 
        820 1  73 SER H    1  82 SER H    0.000 . 3.500 3.084 2.792 3.225     .  0 0 "[    .    1    .    2    ]" 1 
        821 1  74 ILE HA   1  82 SER H    0.000 . 5.000 3.282 3.019 3.517     .  0 0 "[    .    1    .    2    ]" 1 
        822 1  74 ILE MG   1  82 SER H    0.000 . 5.000 5.065 4.981 5.101 0.101 23 0 "[    .    1    .    2    ]" 1 
        823 1  81 TYR HA   1  82 SER H    0.000 . 2.700 2.251 2.207 2.308     .  0 0 "[    .    1    .    2    ]" 1 
        824 1  81 TYR HB3  1  82 SER H    0.000 . 5.000 4.110 3.947 4.269     .  0 0 "[    .    1    .    2    ]" 1 
        825 1  81 TYR HB2  1  82 SER H    0.000 . 5.000 4.242 4.039 4.368     .  0 0 "[    .    1    .    2    ]" 1 
        826 1  81 TYR QD   1  82 SER H    0.000 . 3.500 3.005 2.753 3.401     .  0 0 "[    .    1    .    2    ]" 1 
        827 1  82 SER H    1  83 TYR QD   0.000 . 5.000 3.524 3.104 3.826     .  0 0 "[    .    1    .    2    ]" 1 
        828 1  82 SER H    1  83 TYR H    0.000 . 5.000 4.262 4.136 4.428     .  0 0 "[    .    1    .    2    ]" 1 
        829 1  72 ASP HB2  1  83 TYR H    0.000 . 5.000 3.613 3.224 4.040     .  0 0 "[    .    1    .    2    ]" 1 
        830 1  73 SER H    1  83 TYR H    0.000 . 5.000 4.851 4.658 5.008 0.008 11 0 "[    .    1    .    2    ]" 1 
        831 1  81 TYR QD   1  83 TYR H    0.000 . 5.000 4.992 4.657 5.046 0.046 21 0 "[    .    1    .    2    ]" 1 
        832 1  82 SER HA   1  83 TYR H    0.000 . 2.700 2.225 2.197 2.305     .  0 0 "[    .    1    .    2    ]" 1 
        833 1  82 SER QB   1  83 TYR H    0.000 . 3.500 3.354 2.941 3.562 0.062  2 0 "[    .    1    .    2    ]" 1 
        834 1  83 TYR H    1  83 TYR QB   0.000 . 3.500 3.160 3.070 3.211     .  0 0 "[    .    1    .    2    ]" 1 
        835 1  83 TYR H    1  83 TYR QD   0.000 . 3.500 2.581 2.312 2.720     .  0 0 "[    .    1    .    2    ]" 1 
        836 1  83 TYR H    1  83 TYR QE   0.000 . 5.000 3.828 3.638 3.929     .  0 0 "[    .    1    .    2    ]" 1 
        837 1  83 TYR H    1  84 THR HA   0.000 . 5.000 4.733 4.669 4.837     .  0 0 "[    .    1    .    2    ]" 1 
        838 1  83 TYR H    1  84 THR H    0.000 . 5.000 4.441 4.418 4.472     .  0 0 "[    .    1    .    2    ]" 1 
        839 1  83 TYR H    1 100 TYR HB3  0.000 . 5.000 3.336 2.923 3.728     .  0 0 "[    .    1    .    2    ]" 1 
        840 1  83 TYR H    1 100 TYR HB2  0.000 . 3.500 3.104 2.800 3.375     .  0 0 "[    .    1    .    2    ]" 1 
        841 1  83 TYR H    1 101 GLU HA   0.000 . 3.500 3.499 3.236 3.555 0.055 20 0 "[    .    1    .    2    ]" 1 
        842 1  69 HIS HA   1  84 THR H    0.000 . 5.000 4.328 3.920 4.510     .  0 0 "[    .    1    .    2    ]" 1 
        843 1  69 HIS QB   1  84 THR H    0.000 . 5.000 4.372 4.153 4.687     .  0 0 "[    .    1    .    2    ]" 1 
        844 1  70 LYS HA   1  84 THR H    0.000 . 5.000 4.329 4.162 4.460     .  0 0 "[    .    1    .    2    ]" 1 
        845 1  70 LYS HB3  1  84 THR H    0.000 . 5.000 2.933 2.637 4.150     .  0 0 "[    .    1    .    2    ]" 1 
        846 1  70 LYS HB2  1  84 THR H    0.000 . 5.000 4.189 2.847 4.582     .  0 0 "[    .    1    .    2    ]" 1 
        847 1  71 ILE HA   1  84 THR H    0.000 . 5.000 3.913 3.717 4.155     .  0 0 "[    .    1    .    2    ]" 1 
        848 1  71 ILE MD   1  84 THR H    0.000 . 5.000 5.015 4.966 5.035 0.035 24 0 "[    .    1    .    2    ]" 1 
        849 1  72 ASP HB2  1  84 THR H    0.000 . 5.000 4.117 3.117 5.001 0.001 17 0 "[    .    1    .    2    ]" 1 
        850 1  72 ASP H    1  84 THR H    0.000 . 5.000 4.060 3.884 4.279     .  0 0 "[    .    1    .    2    ]" 1 
        851 1  83 TYR HA   1  84 THR H    0.000 . 2.700 2.524 2.474 2.612     .  0 0 "[    .    1    .    2    ]" 1 
        852 1  83 TYR QB   1  84 THR H    0.000 . 3.500 2.334 2.205 2.433     .  0 0 "[    .    1    .    2    ]" 1 
        853 1  83 TYR QD   1  84 THR H    0.000 . 3.500 3.511 3.458 3.528 0.028 14 0 "[    .    1    .    2    ]" 1 
        854 1  84 THR H    1  84 THR HB   0.000 . 3.500 2.519 2.397 2.662     .  0 0 "[    .    1    .    2    ]" 1 
        855 1  84 THR H    1  85 LEU H    0.000 . 5.000 4.385 4.300 4.492     .  0 0 "[    .    1    .    2    ]" 1 
        856 1  84 THR HA   1  85 LEU H    0.000 . 2.700 2.237 2.211 2.330     .  0 0 "[    .    1    .    2    ]" 1 
        857 1  84 THR HB   1  85 LEU H    0.000 . 5.000 4.239 4.025 4.403     .  0 0 "[    .    1    .    2    ]" 1 
        858 1  84 THR MG   1  85 LEU H    0.000 . 2.700 2.528 2.043 2.714 0.014  7 0 "[    .    1    .    2    ]" 1 
        859 1  85 LEU H    1  85 LEU HB2  0.000 . 3.500 2.773 2.192 2.954     .  0 0 "[    .    1    .    2    ]" 1 
        860 1  85 LEU H    1  85 LEU HB3  0.000 . 3.500 2.403 2.213 3.052     .  0 0 "[    .    1    .    2    ]" 1 
        861 1  85 LEU H    1  85 LEU QD   0.000 . 5.000 3.722 3.652 3.760     .  0 0 "[    .    1    .    2    ]" 1 
        862 1  85 LEU H    1  85 LEU HG   0.000 . 5.000 4.286 4.086 4.494     .  0 0 "[    .    1    .    2    ]" 1 
        863 1  85 LEU H    1  98 ILE HB   0.000 . 3.500 2.608 2.177 3.212     .  0 0 "[    .    1    .    2    ]" 1 
        864 1  85 LEU H    1  98 ILE MD   0.000 . 5.000 4.810 4.459 4.970     .  0 0 "[    .    1    .    2    ]" 1 
        865 1  85 LEU H    1  99 SER HA   0.000 . 3.500 3.553 3.521 3.578 0.078 22 0 "[    .    1    .    2    ]" 1 
        866 1  85 LEU H    1  99 SER H    0.000 . 5.000 4.476 4.283 4.586     .  0 0 "[    .    1    .    2    ]" 1 
        867 1  85 LEU H    1 100 TYR QD   0.000 . 5.000 2.886 2.638 3.328     .  0 0 "[    .    1    .    2    ]" 1 
        868 1  85 LEU H    1 100 TYR QE   0.000 . 5.000 4.123 3.871 4.576     .  0 0 "[    .    1    .    2    ]" 1 
        869 1  69 HIS HA   1  86 ILE H    0.000 . 5.000 3.682 3.588 3.815     .  0 0 "[    .    1    .    2    ]" 1 
        870 1  69 HIS HD2  1  86 ILE H    0.000 . 5.000 4.343 4.039 4.598     .  0 0 "[    .    1    .    2    ]" 1 
        871 1  85 LEU HA   1  86 ILE H    0.000 . 3.500 2.208 2.187 2.238     .  0 0 "[    .    1    .    2    ]" 1 
        872 1  85 LEU QD   1  86 ILE H    0.000 . 5.000 2.555 1.819 3.271     .  0 0 "[    .    1    .    2    ]" 1 
        873 1  85 LEU H    1  86 ILE H    0.000 . 5.000 4.501 4.393 4.577     .  0 0 "[    .    1    .    2    ]" 1 
        874 1  86 ILE H    1  86 ILE MD   0.000 . 5.000 3.632 3.534 3.755     .  0 0 "[    .    1    .    2    ]" 1 
        875 1  86 ILE H    1  86 ILE HG13 0.000 . 5.000 3.224 3.035 3.311     .  0 0 "[    .    1    .    2    ]" 1 
        876 1  86 ILE H    1  86 ILE HG12 0.000 . 3.500 2.045 1.931 2.130     .  0 0 "[    .    1    .    2    ]" 1 
        877 1  86 ILE H    1  86 ILE MG   0.000 . 3.500 2.220 2.090 2.416     .  0 0 "[    .    1    .    2    ]" 1 
        878 1  86 ILE H    1  87 GLU HA   0.000 . 5.000 4.839 4.717 4.929     .  0 0 "[    .    1    .    2    ]" 1 
        879 1  86 ILE H    1  91 LEU QD   0.000 . 5.000 4.205 3.852 4.650     .  0 0 "[    .    1    .    2    ]" 1 
        880 1  67 VAL HA   1  87 GLU H    0.000 . 5.000 4.616 4.258 4.802     .  0 0 "[    .    1    .    2    ]" 1 
        881 1  67 VAL MG1  1  87 GLU H    0.000 . 5.000 4.758 4.444 5.023 0.023 13 0 "[    .    1    .    2    ]" 1 
        882 1  68 LYS QB   1  87 GLU H    0.000 . 3.500 2.694 2.300 3.214     .  0 0 "[    .    1    .    2    ]" 1 
        883 1  68 LYS H    1  87 GLU H    0.000 . 3.500 2.809 2.449 3.019     .  0 0 "[    .    1    .    2    ]" 1 
        884 1  69 HIS HA   1  87 GLU H    0.000 . 5.000 5.020 4.975 5.058 0.058 12 0 "[    .    1    .    2    ]" 1 
        885 1  69 HIS HD2  1  87 GLU H    0.000 . 5.000 4.553 4.317 4.773     .  0 0 "[    .    1    .    2    ]" 1 
        886 1  85 LEU HA   1  87 GLU H    0.000 . 5.000 3.692 3.449 3.952     .  0 0 "[    .    1    .    2    ]" 1 
        887 1  85 LEU QD   1  87 GLU H    0.000 . 5.000 2.379 1.824 3.107     .  0 0 "[    .    1    .    2    ]" 1 
        888 1  85 LEU HG   1  87 GLU H    0.000 . 5.000 2.986 1.875 4.842     .  0 0 "[    .    1    .    2    ]" 1 
        889 1  86 ILE HA   1  87 GLU H    0.000 . 3.500 3.461 3.320 3.540 0.040  2 0 "[    .    1    .    2    ]" 1 
        890 1  86 ILE HB   1  87 GLU H    0.000 . 5.000 4.128 3.892 4.387     .  0 0 "[    .    1    .    2    ]" 1 
        891 1  86 ILE MD   1  87 GLU H    0.000 . 5.000 4.078 3.687 4.550     .  0 0 "[    .    1    .    2    ]" 1 
        892 1  86 ILE HG13 1  87 GLU H    0.000 . 5.000 2.773 2.353 3.296     .  0 0 "[    .    1    .    2    ]" 1 
        893 1  86 ILE HG12 1  87 GLU H    0.000 . 3.500 2.562 2.082 3.135     .  0 0 "[    .    1    .    2    ]" 1 
        894 1  86 ILE MG   1  87 GLU H    0.000 . 5.000 3.733 3.582 3.964     .  0 0 "[    .    1    .    2    ]" 1 
        895 1  86 ILE H    1  87 GLU H    0.000 . 3.500 2.046 1.892 2.153     .  0 0 "[    .    1    .    2    ]" 1 
        896 1  87 GLU H    1  87 GLU HB3  0.000 . 3.500 2.743 2.550 2.922     .  0 0 "[    .    1    .    2    ]" 1 
        897 1  87 GLU H    1  87 GLU HB2  0.000 . 3.500 2.840 2.589 3.146     .  0 0 "[    .    1    .    2    ]" 1 
        898 1  87 GLU H    1  87 GLU HG3  0.000 . 5.000 4.557 4.455 4.695     .  0 0 "[    .    1    .    2    ]" 1 
        899 1  87 GLU H    1  87 GLU HG2  0.000 . 5.000 4.629 4.419 4.962     .  0 0 "[    .    1    .    2    ]" 1 
        900 1  87 GLU H    1  88 GLY H    0.000 . 5.000 4.477 4.233 4.567     .  0 0 "[    .    1    .    2    ]" 1 
        901 1  87 GLU H    1  91 LEU QD   0.000 . 3.500 3.225 2.958 3.433     .  0 0 "[    .    1    .    2    ]" 1 
        902 1  67 VAL HA   1  88 GLY H    0.000 . 5.000 4.080 3.603 4.499     .  0 0 "[    .    1    .    2    ]" 1 
        903 1  67 VAL MG1  1  88 GLY H    0.000 . 5.000 3.780 3.456 4.100     .  0 0 "[    .    1    .    2    ]" 1 
        904 1  68 LYS H    1  88 GLY H    0.000 . 5.000 4.903 4.657 5.017 0.017 13 0 "[    .    1    .    2    ]" 1 
        905 1  85 LEU QD   1  88 GLY H    0.000 . 5.000 4.291 4.067 4.621     .  0 0 "[    .    1    .    2    ]" 1 
        906 1  87 GLU HA   1  88 GLY H    0.000 . 2.700 2.360 2.209 2.549     .  0 0 "[    .    1    .    2    ]" 1 
        907 1  87 GLU HB3  1  88 GLY H    0.000 . 5.000 3.681 3.177 4.116     .  0 0 "[    .    1    .    2    ]" 1 
        908 1  87 GLU HB2  1  88 GLY H    0.000 . 5.000 4.158 3.921 4.443     .  0 0 "[    .    1    .    2    ]" 1 
        909 1  87 GLU HG3  1  88 GLY H    0.000 . 3.500 2.722 1.872 3.277     .  0 0 "[    .    1    .    2    ]" 1 
        910 1  87 GLU HG2  1  88 GLY H    0.000 . 3.500 2.614 1.985 3.511 0.011  3 0 "[    .    1    .    2    ]" 1 
        911 1  88 GLY H    1  91 LEU HB2  0.000 . 5.000 4.245 3.316 5.654 0.654  4 3 "[   +.    1-   . *  2    ]" 1 
        912 1  88 GLY H    1  91 LEU QD   0.000 . 3.500 2.469 2.099 3.203     .  0 0 "[    .    1    .    2    ]" 1 
        913 1  88 GLY H    1  91 LEU HG   0.000 . 5.000 3.742 2.841 4.613     .  0 0 "[    .    1    .    2    ]" 1 
        914 1  67 VAL HA   1  89 ASP H    0.000 . 5.000 4.754 4.301 5.002 0.002  5 0 "[    .    1    .    2    ]" 1 
        915 1  67 VAL MG1  1  89 ASP H    0.000 . 5.000 3.065 2.784 3.291     .  0 0 "[    .    1    .    2    ]" 1 
        916 1  88 GLY HA2  1  89 ASP H    0.000 . 3.500 3.236 2.951 3.395     .  0 0 "[    .    1    .    2    ]" 1 
        917 1  88 GLY HA3  1  89 ASP H    0.000 . 3.500 2.207 2.185 2.321     .  0 0 "[    .    1    .    2    ]" 1 
        918 1  88 GLY H    1  89 ASP H    0.000 . 5.000 3.843 3.514 4.200     .  0 0 "[    .    1    .    2    ]" 1 
        919 1  89 ASP H    1  89 ASP QB   0.000 . 3.500 2.172 1.991 2.375     .  0 0 "[    .    1    .    2    ]" 1 
        920 1  89 ASP H    1  90 ALA MB   0.000 . 5.000 4.236 3.997 4.449     .  0 0 "[    .    1    .    2    ]" 1 
        921 1  89 ASP H    1  90 ALA H    0.000 . 5.000 2.735 2.519 2.917     .  0 0 "[    .    1    .    2    ]" 1 
        922 1  89 ASP H    1  91 LEU H    0.000 . 5.000 4.320 4.116 4.607     .  0 0 "[    .    1    .    2    ]" 1 
        923 1  89 ASP HA   1  90 ALA H    0.000 . 5.000 3.479 3.415 3.537     .  0 0 "[    .    1    .    2    ]" 1 
        924 1  89 ASP QB   1  90 ALA H    0.000 . 5.000 2.979 2.703 3.663     .  0 0 "[    .    1    .    2    ]" 1 
        925 1  90 ALA H    1  90 ALA MB   0.000 . 3.500 2.036 1.927 2.163     .  0 0 "[    .    1    .    2    ]" 1 
        926 1  90 ALA H    1  91 LEU H    0.000 . 5.000 2.509 2.308 2.649     .  0 0 "[    .    1    .    2    ]" 1 
        927 1  88 GLY H    1  91 LEU H    0.000 . 5.000 4.530 4.241 4.954     .  0 0 "[    .    1    .    2    ]" 1 
        928 1  89 ASP HA   1  91 LEU H    0.000 . 5.000 3.998 3.548 4.529     .  0 0 "[    .    1    .    2    ]" 1 
        929 1  90 ALA HA   1  91 LEU H    0.000 . 3.500 3.491 3.399 3.551 0.051 10 0 "[    .    1    .    2    ]" 1 
        930 1  90 ALA MB   1  91 LEU H    0.000 . 3.500 2.832 2.472 3.137     .  0 0 "[    .    1    .    2    ]" 1 
        931 1  91 LEU H    1  91 LEU HB2  0.000 . 2.700 2.621 2.430 3.567 0.867  4 3 "[   +.    1-   . *  2    ]" 1 
        932 1  91 LEU H    1  91 LEU HB3  0.000 . 3.500 3.381 2.344 3.546 0.046 18 0 "[    .    1    .    2    ]" 1 
        933 1  91 LEU H    1  91 LEU QD   0.000 . 5.000 2.764 2.172 2.925     .  0 0 "[    .    1    .    2    ]" 1 
        934 1  91 LEU H    1  91 LEU HG   0.000 . 2.700 1.921 1.836 2.335     .  0 0 "[    .    1    .    2    ]" 1 
        935 1  91 LEU H    1  92 GLY QA   0.000 . 5.000 4.503 4.255 4.784     .  0 0 "[    .    1    .    2    ]" 1 
        936 1  91 LEU H    1  92 GLY H    0.000 . 3.500 2.631 2.295 3.183     .  0 0 "[    .    1    .    2    ]" 1 
        937 1  91 LEU H    1  95 LEU QB   0.000 . 5.000 4.737 4.347 4.874     .  0 0 "[    .    1    .    2    ]" 1 
        938 1  89 ASP HA   1  92 GLY H    0.000 . 5.000 3.776 3.469 4.144     .  0 0 "[    .    1    .    2    ]" 1 
        939 1  90 ALA MB   1  92 GLY H    0.000 . 5.000 4.472 4.179 4.859     .  0 0 "[    .    1    .    2    ]" 1 
        940 1  91 LEU HA   1  92 GLY H    0.000 . 3.500 3.501 3.380 3.571 0.071 13 0 "[    .    1    .    2    ]" 1 
        941 1  91 LEU HB2  1  92 GLY H    0.000 . 5.000 2.948 2.026 4.226     .  0 0 "[    .    1    .    2    ]" 1 
        942 1  91 LEU HB3  1  92 GLY H    0.000 . 5.000 3.882 3.223 4.271     .  0 0 "[    .    1    .    2    ]" 1 
        943 1  91 LEU QD   1  92 GLY H    0.000 . 5.000 3.914 2.833 4.242     .  0 0 "[    .    1    .    2    ]" 1 
        944 1  91 LEU HG   1  92 GLY H    0.000 . 5.000 3.862 1.861 4.299     .  0 0 "[    .    1    .    2    ]" 1 
        945 1  92 GLY H    1  92 GLY QA   0.000 . 2.700 2.238 2.234 2.261     .  0 0 "[    .    1    .    2    ]" 1 
        946 1  92 GLY H    1  93 ASP H    0.000 . 5.000 4.333 2.490 4.703     .  0 0 "[    .    1    .    2    ]" 1 
        947 1  92 GLY H    1  95 LEU QD   0.000 . 5.000 4.823 4.505 4.942     .  0 0 "[    .    1    .    2    ]" 1 
        948 1  92 GLY QA   1  93 ASP H    0.000 . 3.500 2.404 2.297 2.861     .  0 0 "[    .    1    .    2    ]" 1 
        949 1  92 GLY QA   1  94 THR H    0.000 . 5.000 3.089 2.872 4.475     .  0 0 "[    .    1    .    2    ]" 1 
        950 1  92 GLY H    1  94 THR H    0.000 . 5.000 4.915 4.271 5.019 0.019 19 0 "[    .    1    .    2    ]" 1 
        951 1  93 ASP HA   1  94 THR H    0.000 . 3.500 3.280 2.942 3.569 0.069 11 0 "[    .    1    .    2    ]" 1 
        952 1  93 ASP QB   1  94 THR H    0.000 . 5.000 3.492 2.091 4.047     .  0 0 "[    .    1    .    2    ]" 1 
        953 1  94 THR H    1  94 THR MG   0.000 . 3.500 2.653 2.052 3.584 0.084  3 0 "[    .    1    .    2    ]" 1 
        954 1  94 THR H    1  95 LEU QB   0.000 . 5.000 4.160 3.743 4.543     .  0 0 "[    .    1    .    2    ]" 1 
        955 1  91 LEU HA   1  95 LEU H    0.000 . 5.000 3.886 3.160 4.306     .  0 0 "[    .    1    .    2    ]" 1 
        956 1  91 LEU QD   1  95 LEU H    0.000 . 5.000 4.513 3.700 4.777     .  0 0 "[    .    1    .    2    ]" 1 
        957 1  94 THR HA   1  95 LEU H    0.000 . 3.500 3.534 3.241 3.578 0.078 13 0 "[    .    1    .    2    ]" 1 
        958 1  94 THR HB   1  95 LEU H    0.000 . 5.000 3.548 2.465 4.368     .  0 0 "[    .    1    .    2    ]" 1 
        959 1  94 THR H    1  95 LEU H    0.000 . 3.500 2.209 1.844 2.711     .  0 0 "[    .    1    .    2    ]" 1 
        960 1  95 LEU H    1  95 LEU QB   0.000 . 3.500 2.297 2.076 2.507     .  0 0 "[    .    1    .    2    ]" 1 
        961 1  95 LEU H    1  95 LEU QD   0.000 . 5.000 3.037 1.725 3.685     .  0 0 "[    .    1    .    2    ]" 1 
        962 1  95 LEU H    1  95 LEU HG   0.000 . 3.500 2.853 2.086 3.722 0.222  4 0 "[    .    1    .    2    ]" 1 
        963 1  91 LEU QD   1  96 GLU H    0.000 . 5.000 3.907 2.985 4.433     .  0 0 "[    .    1    .    2    ]" 1 
        964 1  95 LEU HA   1  96 GLU H    0.000 . 2.700 2.416 2.315 2.560     .  0 0 "[    .    1    .    2    ]" 1 
        965 1  95 LEU QB   1  96 GLU H    0.000 . 3.500 2.692 2.299 3.378     .  0 0 "[    .    1    .    2    ]" 1 
        966 1  95 LEU QD   1  96 GLU H    0.000 . 3.500 2.969 1.740 3.347     .  0 0 "[    .    1    .    2    ]" 1 
        967 1  95 LEU H    1  96 GLU H    0.000 . 5.000 4.583 4.484 4.657     .  0 0 "[    .    1    .    2    ]" 1 
        968 1  96 GLU H    1  96 GLU QB   0.000 . 2.700 2.499 2.364 2.615     .  0 0 "[    .    1    .    2    ]" 1 
        969 1  96 GLU H    1  96 GLU QG   0.000 . 5.000 3.589 3.066 4.012     .  0 0 "[    .    1    .    2    ]" 1 
        970 1  96 GLU H    1  97 LYS H    0.000 . 2.700 2.776 2.668 2.824 0.124 22 0 "[    .    1    .    2    ]" 1 
        971 1  96 GLU H    1 121 HIS HB3  0.000 . 5.000 4.716 4.533 4.905     .  0 0 "[    .    1    .    2    ]" 1 
        972 1  96 GLU H    1 121 HIS HB2  0.000 . 5.000 3.670 3.510 3.976     .  0 0 "[    .    1    .    2    ]" 1 
        973 1  96 GLU H    1 122 THR HA   0.000 . 3.500 3.141 2.580 3.484     .  0 0 "[    .    1    .    2    ]" 1 
        974 1  96 GLU H    1 123 LYS H    0.000 . 5.000 4.525 4.111 5.013 0.013 12 0 "[    .    1    .    2    ]" 1 
        975 1  95 LEU HA   1  97 LYS H    0.000 . 5.000 5.036 4.999 5.072 0.072 10 0 "[    .    1    .    2    ]" 1 
        976 1  96 GLU HA   1  97 LYS H    0.000 . 3.500 3.519 3.504 3.534 0.034  4 0 "[    .    1    .    2    ]" 1 
        977 1  96 GLU QB   1  97 LYS H    0.000 . 3.500 1.883 1.802 1.959     .  0 0 "[    .    1    .    2    ]" 1 
        978 1  96 GLU QG   1  97 LYS H    0.000 . 5.000 3.136 2.197 3.911     .  0 0 "[    .    1    .    2    ]" 1 
        979 1  97 LYS H    1  97 LYS HG3  0.000 . 5.000 2.714 2.428 3.021     .  0 0 "[    .    1    .    2    ]" 1 
        980 1  97 LYS H    1  97 LYS HG2  0.000 . 5.000 3.790 3.513 4.105     .  0 0 "[    .    1    .    2    ]" 1 
        981 1  97 LYS H    1  98 ILE MD   0.000 . 5.000 4.637 4.356 5.004 0.004 12 0 "[    .    1    .    2    ]" 1 
        982 1  97 LYS H    1 121 HIS HA   0.000 . 5.000 5.018 4.930 5.058 0.058 15 0 "[    .    1    .    2    ]" 1 
        983 1  97 LYS H    1 121 HIS HB3  0.000 . 3.500 3.378 3.188 3.519 0.019 17 0 "[    .    1    .    2    ]" 1 
        984 1  97 LYS H    1 121 HIS HB2  0.000 . 3.500 2.424 2.230 2.590     .  0 0 "[    .    1    .    2    ]" 1 
        985 1  97 LYS H    1 121 HIS HD2  0.000 . 5.000 4.885 4.593 5.009 0.009  4 0 "[    .    1    .    2    ]" 1 
        986 1  97 LYS H    1 122 THR HA   0.000 . 5.000 4.974 4.444 5.069 0.069  6 0 "[    .    1    .    2    ]" 1 
        987 1  84 THR HA   1  98 ILE H    0.000 . 5.000 4.735 4.522 4.937     .  0 0 "[    .    1    .    2    ]" 1 
        988 1  84 THR MG   1  98 ILE H    0.000 . 3.500 2.779 2.561 3.014     .  0 0 "[    .    1    .    2    ]" 1 
        989 1  85 LEU HA   1  98 ILE H    0.000 . 5.000 5.046 4.907 5.109 0.109 19 0 "[    .    1    .    2    ]" 1 
        990 1  85 LEU HB3  1  98 ILE H    0.000 . 5.000 3.979 3.568 4.118     .  0 0 "[    .    1    .    2    ]" 1 
        991 1  85 LEU H    1  98 ILE H    0.000 . 3.500 3.445 2.970 3.530 0.030  6 0 "[    .    1    .    2    ]" 1 
        992 1  91 LEU QD   1  98 ILE H    0.000 . 5.000 4.262 4.050 4.467     .  0 0 "[    .    1    .    2    ]" 1 
        993 1  97 LYS HA   1  98 ILE H    0.000 . 2.700 2.256 2.226 2.326     .  0 0 "[    .    1    .    2    ]" 1 
        994 1  97 LYS HB3  1  98 ILE H    0.000 . 3.500 3.374 2.955 3.530 0.030 22 0 "[    .    1    .    2    ]" 1 
        995 1  97 LYS HB2  1  98 ILE H    0.000 . 5.000 4.362 4.147 4.456     .  0 0 "[    .    1    .    2    ]" 1 
        996 1  97 LYS QG   1  98 ILE H    0.000 . 5.000 3.857 3.497 4.108     .  0 0 "[    .    1    .    2    ]" 1 
        997 1  97 LYS H    1  98 ILE H    0.000 . 5.000 4.608 4.560 4.663     .  0 0 "[    .    1    .    2    ]" 1 
        998 1  98 ILE H    1  98 ILE HB   0.000 . 3.500 2.431 2.361 2.559     .  0 0 "[    .    1    .    2    ]" 1 
        999 1  98 ILE H    1  98 ILE MD   0.000 . 5.000 3.781 3.623 3.954     .  0 0 "[    .    1    .    2    ]" 1 
       1000 1  98 ILE H    1  98 ILE QG   0.000 . 5.000 3.185 2.934 3.787     .  0 0 "[    .    1    .    2    ]" 1 
       1001 1  84 THR HA   1  99 SER H    0.000 . 5.000 4.752 4.529 4.950     .  0 0 "[    .    1    .    2    ]" 1 
       1002 1  98 ILE HA   1  99 SER H    0.000 . 2.700 2.234 2.203 2.278     .  0 0 "[    .    1    .    2    ]" 1 
       1003 1  98 ILE HB   1  99 SER H    0.000 . 5.000 4.226 4.073 4.465     .  0 0 "[    .    1    .    2    ]" 1 
       1004 1  98 ILE MD   1  99 SER H    0.000 . 5.000 3.262 2.858 5.048 0.048 17 0 "[    .    1    .    2    ]" 1 
       1005 1  98 ILE QG   1  99 SER H    0.000 . 5.000 4.364 3.519 4.512     .  0 0 "[    .    1    .    2    ]" 1 
       1006 1  98 ILE MG   1  99 SER H    0.000 . 2.700 2.266 2.094 2.731 0.031 17 0 "[    .    1    .    2    ]" 1 
       1007 1  98 ILE H    1  99 SER H    0.000 . 5.000 4.436 4.303 4.507     .  0 0 "[    .    1    .    2    ]" 1 
       1008 1  99 SER H    1  99 SER HB2  0.000 . 3.500 2.429 2.263 3.625 0.125 11 0 "[    .    1    .    2    ]" 1 
       1009 1  99 SER H    1  99 SER HB3  0.000 . 3.500 3.363 2.383 3.590 0.090 17 0 "[    .    1    .    2    ]" 1 
       1010 1  99 SER H    1 119 HIS HA   0.000 . 5.000 4.682 4.415 4.811     .  0 0 "[    .    1    .    2    ]" 1 
       1011 1  99 SER H    1 119 HIS HB2  0.000 . 3.500 2.943 2.353 3.325     .  0 0 "[    .    1    .    2    ]" 1 
       1012 1  99 SER H    1 119 HIS HB3  0.000 . 5.000 4.417 3.767 4.797     .  0 0 "[    .    1    .    2    ]" 1 
       1013 1  99 SER H    1 119 HIS H    0.000 . 3.500 2.874 2.660 3.051     .  0 0 "[    .    1    .    2    ]" 1 
       1014 1  99 SER H    1 120 TYR HA   0.000 . 5.000 3.732 3.494 4.022     .  0 0 "[    .    1    .    2    ]" 1 
       1015 1  99 SER H    1 121 HIS HD2  0.000 . 3.500 3.063 2.764 3.278     .  0 0 "[    .    1    .    2    ]" 1 
       1016 1  83 TYR QD   1 100 TYR H    0.000 . 5.000 4.369 4.192 4.511     .  0 0 "[    .    1    .    2    ]" 1 
       1017 1  83 TYR H    1 100 TYR H    0.000 . 3.500 3.337 2.995 3.545 0.045  8 0 "[    .    1    .    2    ]" 1 
       1018 1  84 THR HA   1 100 TYR H    0.000 . 3.500 2.760 2.531 2.923     .  0 0 "[    .    1    .    2    ]" 1 
       1019 1  84 THR MG   1 100 TYR H    0.000 . 5.000 4.425 4.138 4.814     .  0 0 "[    .    1    .    2    ]" 1 
       1020 1  85 LEU H    1 100 TYR H    0.000 . 5.000 4.178 3.980 4.626     .  0 0 "[    .    1    .    2    ]" 1 
       1021 1  99 SER HA   1 100 TYR H    0.000 . 2.700 2.208 2.187 2.253     .  0 0 "[    .    1    .    2    ]" 1 
       1022 1  99 SER HB2  1 100 TYR H    0.000 . 5.000 4.394 3.583 4.519     .  0 0 "[    .    1    .    2    ]" 1 
       1023 1  99 SER HB3  1 100 TYR H    0.000 . 3.500 3.607 3.533 4.469 0.969 11 1 "[    .    1+   .    2    ]" 1 
       1024 1 100 TYR H    1 100 TYR HB3  0.000 . 3.500 3.520 3.476 3.557 0.057 11 0 "[    .    1    .    2    ]" 1 
       1025 1 100 TYR H    1 100 TYR HB2  0.000 . 3.500 2.312 2.265 2.395     .  0 0 "[    .    1    .    2    ]" 1 
       1026 1 100 TYR H    1 100 TYR QD   0.000 . 3.500 3.509 3.429 3.600 0.100 11 0 "[    .    1    .    2    ]" 1 
       1027 1 100 TYR H    1 101 GLU H    0.000 . 5.000 4.420 4.349 4.477     .  0 0 "[    .    1    .    2    ]" 1 
       1028 1  82 SER HA   1 101 GLU H    0.000 . 5.000 4.588 4.365 4.885     .  0 0 "[    .    1    .    2    ]" 1 
       1029 1  83 TYR H    1 101 GLU H    0.000 . 5.000 4.784 4.577 4.920     .  0 0 "[    .    1    .    2    ]" 1 
       1030 1 100 TYR HA   1 101 GLU H    0.000 . 2.700 2.228 2.204 2.265     .  0 0 "[    .    1    .    2    ]" 1 
       1031 1 100 TYR HB3  1 101 GLU H    0.000 . 3.500 3.387 3.231 3.466     .  0 0 "[    .    1    .    2    ]" 1 
       1032 1 100 TYR HB2  1 101 GLU H    0.000 . 5.000 4.401 4.311 4.446     .  0 0 "[    .    1    .    2    ]" 1 
       1033 1 100 TYR QD   1 101 GLU H    0.000 . 3.500 3.293 3.161 3.433     .  0 0 "[    .    1    .    2    ]" 1 
       1034 1 101 GLU H    1 101 GLU HB3  0.000 . 3.500 2.956 2.536 3.500     .  0 0 "[    .    1    .    2    ]" 1 
       1035 1 101 GLU H    1 101 GLU HB2  0.000 . 3.500 2.881 2.388 3.293     .  0 0 "[    .    1    .    2    ]" 1 
       1036 1 101 GLU H    1 101 GLU QG   0.000 . 5.000 3.987 3.597 4.157     .  0 0 "[    .    1    .    2    ]" 1 
       1037 1 101 GLU H    1 117 THR HB   0.000 . 5.000 3.536 2.510 3.832     .  0 0 "[    .    1    .    2    ]" 1 
       1038 1 101 GLU H    1 117 THR MG   0.000 . 5.000 4.217 3.310 4.525     .  0 0 "[    .    1    .    2    ]" 1 
       1039 1 101 GLU H    1 118 SER HA   0.000 . 3.500 3.023 2.736 3.418     .  0 0 "[    .    1    .    2    ]" 1 
       1040 1  80 SER HA   1 102 THR H    0.000 . 5.000 5.011 4.956 5.054 0.054 17 0 "[    .    1    .    2    ]" 1 
       1041 1  82 SER HA   1 102 THR H    0.000 . 3.500 3.071 2.800 3.355     .  0 0 "[    .    1    .    2    ]" 1 
       1042 1 101 GLU HA   1 102 THR H    0.000 . 2.700 2.235 2.213 2.273     .  0 0 "[    .    1    .    2    ]" 1 
       1043 1 101 GLU HB3  1 102 THR H    0.000 . 5.000 3.928 3.299 4.295     .  0 0 "[    .    1    .    2    ]" 1 
       1044 1 101 GLU HB2  1 102 THR H    0.000 . 5.000 4.377 4.166 4.531     .  0 0 "[    .    1    .    2    ]" 1 
       1045 1 101 GLU HG2  1 102 THR H    0.000 . 5.000 3.053 2.544 3.780     .  0 0 "[    .    1    .    2    ]" 1 
       1046 1 101 GLU H    1 102 THR H    0.000 . 5.000 4.335 4.091 4.419     .  0 0 "[    .    1    .    2    ]" 1 
       1047 1 102 THR H    1 102 THR HB   0.000 . 3.500 2.653 2.529 2.763     .  0 0 "[    .    1    .    2    ]" 1 
       1048 1 102 THR HA   1 103 LYS H    0.000 . 2.700 2.278 2.210 2.362     .  0 0 "[    .    1    .    2    ]" 1 
       1049 1 102 THR HB   1 103 LYS H    0.000 . 5.000 4.021 3.823 4.285     .  0 0 "[    .    1    .    2    ]" 1 
       1050 1 102 THR MG   1 103 LYS H    0.000 . 3.500 2.301 1.845 2.818     .  0 0 "[    .    1    .    2    ]" 1 
       1051 1 103 LYS H    1 103 LYS QB   0.000 . 3.500 2.464 2.356 2.564     .  0 0 "[    .    1    .    2    ]" 1 
       1052 1 103 LYS H    1 103 LYS QG   0.000 . 5.000 3.833 3.547 4.062     .  0 0 "[    .    1    .    2    ]" 1 
       1053 1 103 LYS H    1 104 LEU HA   0.000 . 5.000 4.777 4.652 4.948     .  0 0 "[    .    1    .    2    ]" 1 
       1054 1 103 LYS H    1 104 LEU MD2  0.000 . 5.000 4.960 4.529 5.049 0.049 17 0 "[    .    1    .    2    ]" 1 
       1055 1 103 LYS H    1 104 LEU HG   0.000 . 5.000 4.098 3.882 4.438     .  0 0 "[    .    1    .    2    ]" 1 
       1056 1 103 LYS H    1 104 LEU H    0.000 . 5.000 4.391 4.263 4.529     .  0 0 "[    .    1    .    2    ]" 1 
       1057 1 103 LYS H    1 115 LYS QB   0.000 . 3.500 3.329 2.790 3.515 0.015 10 0 "[    .    1    .    2    ]" 1 
       1058 1 103 LYS H    1 115 LYS QG   0.000 . 5.000 4.586 3.887 4.988     .  0 0 "[    .    1    .    2    ]" 1 
       1059 1 103 LYS H    1 116 SER HA   0.000 . 3.500 3.084 2.850 3.391     .  0 0 "[    .    1    .    2    ]" 1 
       1060 1 103 LYS H    1 117 THR H    0.000 . 5.000 5.011 4.921 5.044 0.044 20 0 "[    .    1    .    2    ]" 1 
       1061 1  79 TYR HB2  1 104 LEU H    0.000 . 3.500 3.326 3.148 3.569 0.069 17 0 "[    .    1    .    2    ]" 1 
       1062 1  80 SER HA   1 104 LEU H    0.000 . 3.500 2.815 2.621 2.935     .  0 0 "[    .    1    .    2    ]" 1 
       1063 1  80 SER QB   1 104 LEU H    0.000 . 5.000 3.717 3.377 3.956     .  0 0 "[    .    1    .    2    ]" 1 
       1064 1 103 LYS HA   1 104 LEU H    0.000 . 2.700 2.254 2.219 2.307     .  0 0 "[    .    1    .    2    ]" 1 
       1065 1 103 LYS HB3  1 104 LEU H    0.000 . 3.500 3.462 3.284 3.563 0.063 16 0 "[    .    1    .    2    ]" 1 
       1066 1 103 LYS QD   1 104 LEU H    0.000 . 5.000 4.668 4.244 4.997     .  0 0 "[    .    1    .    2    ]" 1 
       1067 1 103 LYS QG   1 104 LEU H    0.000 . 3.500 3.075 2.412 3.506 0.006  9 0 "[    .    1    .    2    ]" 1 
       1068 1 104 LEU H    1 104 LEU HB2  0.000 . 3.500 2.445 2.368 2.501     .  0 0 "[    .    1    .    2    ]" 1 
       1069 1 104 LEU H    1 104 LEU MD2  0.000 . 5.000 4.203 3.785 4.324     .  0 0 "[    .    1    .    2    ]" 1 
       1070 1 104 LEU H    1 104 LEU MD1  0.000 . 3.500 3.344 3.044 3.519 0.019 22 0 "[    .    1    .    2    ]" 1 
       1071 1 104 LEU H    1 104 LEU HG   0.000 . 3.500 2.958 2.373 3.162     .  0 0 "[    .    1    .    2    ]" 1 
       1072 1 104 LEU H    1 105 VAL MG2  0.000 . 5.000 3.618 3.432 3.779     .  0 0 "[    .    1    .    2    ]" 1 
       1073 1 104 LEU H    1 105 VAL H    0.000 . 5.000 4.526 4.481 4.573     .  0 0 "[    .    1    .    2    ]" 1 
       1074 1 104 LEU HA   1 105 VAL H    0.000 . 2.700 2.325 2.267 2.364     .  0 0 "[    .    1    .    2    ]" 1 
       1075 1 104 LEU HB3  1 105 VAL H    0.000 . 3.500 2.926 2.839 3.050     .  0 0 "[    .    1    .    2    ]" 1 
       1076 1 104 LEU MD2  1 105 VAL H    0.000 . 3.500 3.400 3.275 3.533 0.033 16 0 "[    .    1    .    2    ]" 1 
       1077 1 104 LEU MD1  1 105 VAL H    0.000 . 5.000 5.014 4.918 5.084 0.084 17 0 "[    .    1    .    2    ]" 1 
       1078 1 105 VAL H    1 105 VAL HB   0.000 . 3.500 3.042 3.001 3.067     .  0 0 "[    .    1    .    2    ]" 1 
       1079 1 105 VAL H    1 105 VAL MG2  0.000 . 2.700 2.518 2.449 2.562     .  0 0 "[    .    1    .    2    ]" 1 
       1080 1 105 VAL H    1 112 SER QB   0.000 . 5.000 3.792 3.530 4.235     .  0 0 "[    .    1    .    2    ]" 1 
       1081 1 105 VAL H    1 113 ILE HB   0.000 . 3.500 3.482 3.384 3.536 0.036  9 0 "[    .    1    .    2    ]" 1 
       1082 1 105 VAL H    1 113 ILE MG   0.000 . 5.000 4.424 4.251 4.517     .  0 0 "[    .    1    .    2    ]" 1 
       1083 1 105 VAL H    1 114 ILE HA   0.000 . 3.500 3.314 3.194 3.425     .  0 0 "[    .    1    .    2    ]" 1 
       1084 1 105 VAL H    1 114 ILE MG   0.000 . 5.000 4.730 4.531 4.908     .  0 0 "[    .    1    .    2    ]" 1 
       1085 1 105 VAL HA   1 106 ALA H    0.000 . 2.700 2.718 2.688 2.734 0.034 22 0 "[    .    1    .    2    ]" 1 
       1086 1 105 VAL HB   1 106 ALA H    0.000 . 2.700 2.735 2.721 2.754 0.054  8 0 "[    .    1    .    2    ]" 1 
       1087 1 105 VAL MG1  1 106 ALA H    0.000 . 2.700 1.844 1.799 1.868     .  0 0 "[    .    1    .    2    ]" 1 
       1088 1 105 VAL MG2  1 106 ALA H    0.000 . 5.000 3.856 3.850 3.868     .  0 0 "[    .    1    .    2    ]" 1 
       1089 1 105 VAL H    1 106 ALA H    0.000 . 5.000 4.362 4.354 4.374     .  0 0 "[    .    1    .    2    ]" 1 
       1090 1 106 ALA H    1 106 ALA MB   0.000 . 2.700 2.313 2.224 2.461     .  0 0 "[    .    1    .    2    ]" 1 
       1091 1 106 ALA H    1 107 SER H    0.000 . 5.000 4.503 4.400 4.555     .  0 0 "[    .    1    .    2    ]" 1 
       1092 1 106 ALA H    1 112 SER HA   0.000 . 5.000 4.503 4.414 4.707     .  0 0 "[    .    1    .    2    ]" 1 
       1093 1 106 ALA H    1 112 SER QB   0.000 . 5.000 5.009 4.980 5.021 0.021 10 0 "[    .    1    .    2    ]" 1 
       1094 1 106 ALA H    1 113 ILE HB   0.000 . 5.000 4.194 3.986 4.386     .  0 0 "[    .    1    .    2    ]" 1 
       1095 1 106 ALA HA   1 107 SER H    0.000 . 2.700 2.332 2.237 2.425     .  0 0 "[    .    1    .    2    ]" 1 
       1096 1 106 ALA MB   1 107 SER H    0.000 . 3.500 2.795 2.563 3.060     .  0 0 "[    .    1    .    2    ]" 1 
       1097 1 107 SER H    1 107 SER HB3  0.000 . 3.500 2.572 2.152 3.330     .  0 0 "[    .    1    .    2    ]" 1 
       1098 1 107 SER H    1 110 GLY H    0.000 . 5.000 3.936 3.653 4.193     .  0 0 "[    .    1    .    2    ]" 1 
       1099 1 107 SER H    1 111 GLY H    0.000 . 5.000 4.414 4.238 4.694     .  0 0 "[    .    1    .    2    ]" 1 
       1100 1 107 SER H    1 112 SER HA   0.000 . 3.500 2.651 2.280 2.903     .  0 0 "[    .    1    .    2    ]" 1 
       1101 1 107 SER H    1 112 SER QB   0.000 . 5.000 4.295 4.039 4.675     .  0 0 "[    .    1    .    2    ]" 1 
       1102 1 107 SER H    1 112 SER H    0.000 . 5.000 4.561 4.215 4.847     .  0 0 "[    .    1    .    2    ]" 1 
       1103 1 107 SER H    1 113 ILE MD   0.000 . 5.000 3.895 3.486 4.297     .  0 0 "[    .    1    .    2    ]" 1 
       1104 1 107 SER H    1 113 ILE HG13 0.000 . 5.000 3.557 2.846 3.950     .  0 0 "[    .    1    .    2    ]" 1 
       1105 1 106 ALA MB   1 110 GLY H    0.000 . 5.000 4.994 4.882 5.084 0.084 22 0 "[    .    1    .    2    ]" 1 
       1106 1 107 SER HB2  1 110 GLY H    0.000 . 5.000 4.624 3.916 4.987     .  0 0 "[    .    1    .    2    ]" 1 
       1107 1 109 SER HA   1 110 GLY H    0.000 . 3.500 3.266 2.909 3.496     .  0 0 "[    .    1    .    2    ]" 1 
       1108 1 109 SER HB3  1 110 GLY H    0.000 . 5.000 4.239 2.942 4.656     .  0 0 "[    .    1    .    2    ]" 1 
       1109 1 109 SER HB2  1 110 GLY H    0.000 . 5.000 4.148 3.028 4.499     .  0 0 "[    .    1    .    2    ]" 1 
       1110 1 110 GLY H    1 111 GLY HA2  0.000 . 5.000 4.921 4.630 5.009 0.009 24 0 "[    .    1    .    2    ]" 1 
       1111 1 110 GLY H    1 111 GLY H    0.000 . 3.500 2.885 2.587 3.055     .  0 0 "[    .    1    .    2    ]" 1 
       1112 1  12 GLU HA   1 111 GLY H    0.000 . 5.000 4.246 3.636 4.745     .  0 0 "[    .    1    .    2    ]" 1 
       1113 1 107 SER HB3  1 111 GLY H    0.000 . 5.000 4.571 4.260 5.009 0.009  9 0 "[    .    1    .    2    ]" 1 
       1114 1 109 SER HA   1 111 GLY H    0.000 . 5.000 4.383 3.534 4.770     .  0 0 "[    .    1    .    2    ]" 1 
       1115 1 109 SER HB2  1 111 GLY H    0.000 . 5.000 3.699 2.758 5.072 0.072 22 0 "[    .    1    .    2    ]" 1 
       1116 1 110 GLY HA3  1 111 GLY H    0.000 . 3.500 3.496 2.856 3.545 0.045  5 0 "[    .    1    .    2    ]" 1 
       1117 1 110 GLY HA2  1 111 GLY H    0.000 . 3.500 2.944 2.831 3.530 0.030 22 0 "[    .    1    .    2    ]" 1 
       1118 1  10 THR HA   1 112 SER H    0.000 . 5.000 4.655 4.374 4.853     .  0 0 "[    .    1    .    2    ]" 1 
       1119 1  10 THR HB   1 112 SER H    0.000 . 5.000 3.897 3.591 4.432     .  0 0 "[    .    1    .    2    ]" 1 
       1120 1  10 THR MG   1 112 SER H    0.000 . 5.000 4.606 4.294 4.988     .  0 0 "[    .    1    .    2    ]" 1 
       1121 1  11 SER HA   1 112 SER H    0.000 . 5.000 4.429 4.269 4.650     .  0 0 "[    .    1    .    2    ]" 1 
       1122 1  11 SER QB   1 112 SER H    0.000 . 5.000 3.971 3.317 4.500     .  0 0 "[    .    1    .    2    ]" 1 
       1123 1  11 SER H    1 112 SER H    0.000 . 3.500 2.501 2.227 2.772     .  0 0 "[    .    1    .    2    ]" 1 
       1124 1  12 GLU HA   1 112 SER H    0.000 . 5.000 3.472 3.168 3.764     .  0 0 "[    .    1    .    2    ]" 1 
       1125 1 106 ALA HA   1 112 SER H    0.000 . 5.000 4.780 4.722 4.807     .  0 0 "[    .    1    .    2    ]" 1 
       1126 1 111 GLY HA2  1 112 SER H    0.000 . 3.500 2.509 2.234 2.636     .  0 0 "[    .    1    .    2    ]" 1 
       1127 1 111 GLY HA3  1 112 SER H    0.000 . 2.700 2.732 2.593 3.095 0.395 22 0 "[    .    1    .    2    ]" 1 
       1128 1 111 GLY H    1 112 SER H    0.000 . 5.000 4.564 4.246 4.647     .  0 0 "[    .    1    .    2    ]" 1 
       1129 1 112 SER H    1 112 SER QB   0.000 . 3.500 2.752 2.551 3.009     .  0 0 "[    .    1    .    2    ]" 1 
       1130 1 112 SER H    1 112 SER HG   0.000 . 3.500 3.078 2.232 3.507 0.007 19 0 "[    .    1    .    2    ]" 1 
       1131 1 112 SER H    1 113 ILE HA   0.000 . 5.000 4.794 4.547 4.953     .  0 0 "[    .    1    .    2    ]" 1 
       1132 1  10 THR HB   1 113 ILE H    0.000 . 5.000 5.013 5.003 5.023 0.023 22 0 "[    .    1    .    2    ]" 1 
       1133 1  10 THR MG   1 113 ILE H    0.000 . 5.000 3.675 3.482 3.927     .  0 0 "[    .    1    .    2    ]" 1 
       1134 1 105 VAL HB   1 113 ILE H    0.000 . 3.500 3.137 2.936 3.424     .  0 0 "[    .    1    .    2    ]" 1 
       1135 1 105 VAL MG2  1 113 ILE H    0.000 . 5.000 4.280 4.095 4.528     .  0 0 "[    .    1    .    2    ]" 1 
       1136 1 105 VAL H    1 113 ILE H    0.000 . 3.500 3.303 3.152 3.485     .  0 0 "[    .    1    .    2    ]" 1 
       1137 1 106 ALA HA   1 113 ILE H    0.000 . 3.500 2.777 2.392 2.905     .  0 0 "[    .    1    .    2    ]" 1 
       1138 1 106 ALA H    1 113 ILE H    0.000 . 5.000 3.803 3.709 3.936     .  0 0 "[    .    1    .    2    ]" 1 
       1139 1 107 SER H    1 113 ILE H    0.000 . 5.000 3.715 3.162 4.117     .  0 0 "[    .    1    .    2    ]" 1 
       1140 1 112 SER HA   1 113 ILE H    0.000 . 2.700 2.229 2.204 2.270     .  0 0 "[    .    1    .    2    ]" 1 
       1141 1 112 SER QB   1 113 ILE H    0.000 . 3.500 3.291 3.172 3.483     .  0 0 "[    .    1    .    2    ]" 1 
       1142 1 112 SER HG   1 113 ILE H    0.000 . 5.000 4.319 3.584 4.984     .  0 0 "[    .    1    .    2    ]" 1 
       1143 1 112 SER H    1 113 ILE H    0.000 . 5.000 4.366 4.161 4.455     .  0 0 "[    .    1    .    2    ]" 1 
       1144 1 113 ILE H    1 113 ILE HB   0.000 . 2.700 2.484 2.363 2.524     .  0 0 "[    .    1    .    2    ]" 1 
       1145 1 113 ILE H    1 113 ILE MD   0.000 . 5.000 3.124 2.796 3.365     .  0 0 "[    .    1    .    2    ]" 1 
       1146 1 113 ILE H    1 113 ILE HG13 0.000 . 3.500 2.007 1.859 2.097     .  0 0 "[    .    1    .    2    ]" 1 
       1147 1 113 ILE H    1 113 ILE HG12 0.000 . 3.500 3.493 3.321 3.521 0.021  3 0 "[    .    1    .    2    ]" 1 
       1148 1   8 GLU HA   1 114 ILE H    0.000 . 5.000 4.759 4.603 4.892     .  0 0 "[    .    1    .    2    ]" 1 
       1149 1   9 PHE H    1 114 ILE H    0.000 . 3.500 3.074 3.011 3.153     .  0 0 "[    .    1    .    2    ]" 1 
       1150 1  10 THR HA   1 114 ILE H    0.000 . 3.500 2.606 2.477 2.737     .  0 0 "[    .    1    .    2    ]" 1 
       1151 1  10 THR MG   1 114 ILE H    0.000 . 3.500 2.872 2.700 3.250     .  0 0 "[    .    1    .    2    ]" 1 
       1152 1  11 SER H    1 114 ILE H    0.000 . 5.000 4.891 4.694 5.010 0.010 22 0 "[    .    1    .    2    ]" 1 
       1153 1 104 LEU MD2  1 114 ILE H    0.000 . 5.000 4.783 4.596 4.996     .  0 0 "[    .    1    .    2    ]" 1 
       1154 1 113 ILE HA   1 114 ILE H    0.000 . 2.700 2.304 2.283 2.333     .  0 0 "[    .    1    .    2    ]" 1 
       1155 1 113 ILE HB   1 114 ILE H    0.000 . 5.000 3.893 3.812 3.986     .  0 0 "[    .    1    .    2    ]" 1 
       1156 1 113 ILE HG13 1 114 ILE H    0.000 . 5.000 4.960 4.854 5.030 0.030 20 0 "[    .    1    .    2    ]" 1 
       1157 1 113 ILE HG12 1 114 ILE H    0.000 . 5.000 4.594 4.405 4.677     .  0 0 "[    .    1    .    2    ]" 1 
       1158 1 113 ILE MG   1 114 ILE H    0.000 . 2.700 2.130 1.953 2.392     .  0 0 "[    .    1    .    2    ]" 1 
       1159 1 113 ILE H    1 114 ILE H    0.000 . 5.000 4.634 4.611 4.655     .  0 0 "[    .    1    .    2    ]" 1 
       1160 1 114 ILE H    1 114 ILE HB   0.000 . 2.700 2.633 2.583 2.687     .  0 0 "[    .    1    .    2    ]" 1 
       1161 1 114 ILE H    1 114 ILE MD   0.000 . 3.500 3.428 3.193 3.519 0.019 12 0 "[    .    1    .    2    ]" 1 
       1162 1 114 ILE H    1 114 ILE HG13 0.000 . 5.000 2.741 2.610 3.038     .  0 0 "[    .    1    .    2    ]" 1 
       1163 1 114 ILE H    1 114 ILE HG12 0.000 . 5.000 4.124 4.004 4.355     .  0 0 "[    .    1    .    2    ]" 1 
       1164 1 114 ILE H    1 115 LYS H    0.000 . 5.000 4.231 4.110 4.336     .  0 0 "[    .    1    .    2    ]" 1 
       1165 1 102 THR MG   1 115 LYS H    0.000 . 5.000 4.243 3.969 4.566     .  0 0 "[    .    1    .    2    ]" 1 
       1166 1 103 LYS QB   1 115 LYS H    0.000 . 3.500 3.055 2.935 3.248     .  0 0 "[    .    1    .    2    ]" 1 
       1167 1 103 LYS QD   1 115 LYS H    0.000 . 5.000 4.934 4.671 5.023 0.023  9 0 "[    .    1    .    2    ]" 1 
       1168 1 103 LYS QG   1 115 LYS H    0.000 . 5.000 5.004 4.919 5.040 0.040 24 0 "[    .    1    .    2    ]" 1 
       1169 1 103 LYS H    1 115 LYS H    0.000 . 3.500 3.194 2.947 3.427     .  0 0 "[    .    1    .    2    ]" 1 
       1170 1 104 LEU HA   1 115 LYS H    0.000 . 3.500 3.142 2.853 3.397     .  0 0 "[    .    1    .    2    ]" 1 
       1171 1 104 LEU MD2  1 115 LYS H    0.000 . 5.000 4.318 3.787 4.660     .  0 0 "[    .    1    .    2    ]" 1 
       1172 1 104 LEU HG   1 115 LYS H    0.000 . 5.000 4.253 4.017 4.827     .  0 0 "[    .    1    .    2    ]" 1 
       1173 1 105 VAL MG2  1 115 LYS H    0.000 . 5.000 3.532 3.131 3.857     .  0 0 "[    .    1    .    2    ]" 1 
       1174 1 114 ILE HA   1 115 LYS H    0.000 . 2.700 2.222 2.205 2.241     .  0 0 "[    .    1    .    2    ]" 1 
       1175 1 114 ILE HB   1 115 LYS H    0.000 . 5.000 4.308 4.195 4.433     .  0 0 "[    .    1    .    2    ]" 1 
       1176 1 114 ILE HG13 1 115 LYS H    0.000 . 5.000 4.908 4.693 5.010 0.010 12 0 "[    .    1    .    2    ]" 1 
       1177 1 114 ILE HG12 1 115 LYS H    0.000 . 5.000 4.896 4.767 5.028 0.028 24 0 "[    .    1    .    2    ]" 1 
       1178 1 114 ILE MG   1 115 LYS H    0.000 . 3.500 3.010 2.809 3.225     .  0 0 "[    .    1    .    2    ]" 1 
       1179 1 115 LYS H    1 115 LYS HB3  0.000 . 3.500 2.622 2.400 2.776     .  0 0 "[    .    1    .    2    ]" 1 
       1180 1 115 LYS H    1 115 LYS HB2  0.000 . 3.500 2.639 2.326 2.832     .  0 0 "[    .    1    .    2    ]" 1 
       1181 1 115 LYS H    1 115 LYS QG   0.000 . 5.000 4.007 3.925 4.056     .  0 0 "[    .    1    .    2    ]" 1 
       1182 1 115 LYS H    1 116 SER H    0.000 . 5.000 4.395 4.178 4.593     .  0 0 "[    .    1    .    2    ]" 1 
       1183 1   6 GLU HA   1 116 SER H    0.000 . 5.000 4.985 4.782 5.034 0.034 18 0 "[    .    1    .    2    ]" 1 
       1184 1   7 SER HA   1 116 SER H    0.000 . 5.000 4.800 4.534 4.998     .  0 0 "[    .    1    .    2    ]" 1 
       1185 1   7 SER H    1 116 SER H    0.000 . 3.500 3.057 2.904 3.197     .  0 0 "[    .    1    .    2    ]" 1 
       1186 1   8 GLU HA   1 116 SER H    0.000 . 3.500 3.258 2.778 3.515 0.015 10 0 "[    .    1    .    2    ]" 1 
       1187 1   8 GLU QG   1 116 SER H    0.000 . 5.000 3.703 3.077 4.206     .  0 0 "[    .    1    .    2    ]" 1 
       1188 1   9 PHE QE   1 116 SER H    0.000 . 5.000 2.915 2.513 3.618     .  0 0 "[    .    1    .    2    ]" 1 
       1189 1 102 THR HA   1 116 SER H    0.000 . 5.000 4.790 4.580 5.006 0.006 15 0 "[    .    1    .    2    ]" 1 
       1190 1 114 ILE MG   1 116 SER H    0.000 . 5.000 4.234 3.767 4.783     .  0 0 "[    .    1    .    2    ]" 1 
       1191 1 115 LYS HA   1 116 SER H    0.000 . 2.700 2.229 2.208 2.307     .  0 0 "[    .    1    .    2    ]" 1 
       1192 1 115 LYS HB3  1 116 SER H    0.000 . 5.000 4.180 3.729 4.344     .  0 0 "[    .    1    .    2    ]" 1 
       1193 1 115 LYS HB2  1 116 SER H    0.000 . 5.000 4.486 4.293 4.600     .  0 0 "[    .    1    .    2    ]" 1 
       1194 1 115 LYS QG   1 116 SER H    0.000 . 3.500 2.994 2.465 3.309     .  0 0 "[    .    1    .    2    ]" 1 
       1195 1 116 SER H    1 116 SER QB   0.000 . 3.500 2.410 2.114 2.643     .  0 0 "[    .    1    .    2    ]" 1 
       1196 1   7 SER H    1 117 THR H    0.000 . 5.000 4.566 4.226 4.981     .  0 0 "[    .    1    .    2    ]" 1 
       1197 1 101 GLU HB3  1 117 THR H    0.000 . 5.000 3.641 3.311 4.370     .  0 0 "[    .    1    .    2    ]" 1 
       1198 1 101 GLU HB2  1 117 THR H    0.000 . 5.000 4.716 3.741 5.020 0.020 15 0 "[    .    1    .    2    ]" 1 
       1199 1 101 GLU H    1 117 THR H    0.000 . 3.500 3.167 2.969 3.441     .  0 0 "[    .    1    .    2    ]" 1 
       1200 1 102 THR HA   1 117 THR H    0.000 . 3.500 3.188 3.037 3.390     .  0 0 "[    .    1    .    2    ]" 1 
       1201 1 116 SER HA   1 117 THR H    0.000 . 2.700 2.342 2.283 2.400     .  0 0 "[    .    1    .    2    ]" 1 
       1202 1 116 SER QB   1 117 THR H    0.000 . 3.500 3.230 2.723 3.382     .  0 0 "[    .    1    .    2    ]" 1 
       1203 1 116 SER H    1 117 THR H    0.000 . 5.000 4.544 4.427 4.598     .  0 0 "[    .    1    .    2    ]" 1 
       1204 1 117 THR H    1 117 THR HB   0.000 . 3.500 2.878 2.749 2.986     .  0 0 "[    .    1    .    2    ]" 1 
       1205 1 117 THR H    1 118 SER H    0.000 . 5.000 4.205 3.990 4.437     .  0 0 "[    .    1    .    2    ]" 1 
       1206 1   4 THR MG   1 118 SER H    0.000 . 5.000 4.520 3.677 5.013 0.013  6 0 "[    .    1    .    2    ]" 1 
       1207 1   5 TYR HA   1 118 SER H    0.000 . 5.000 4.824 4.618 5.019 0.019 24 0 "[    .    1    .    2    ]" 1 
       1208 1   5 TYR HB3  1 118 SER H    0.000 . 5.000 4.646 4.050 4.937     .  0 0 "[    .    1    .    2    ]" 1 
       1209 1   6 GLU HA   1 118 SER H    0.000 . 3.500 3.186 2.922 3.485     .  0 0 "[    .    1    .    2    ]" 1 
       1210 1 117 THR HA   1 118 SER H    0.000 . 2.700 2.244 2.195 2.378     .  0 0 "[    .    1    .    2    ]" 1 
       1211 1 117 THR HB   1 118 SER H    0.000 . 5.000 4.137 3.664 4.348     .  0 0 "[    .    1    .    2    ]" 1 
       1212 1 117 THR MG   1 118 SER H    0.000 . 3.500 2.590 1.868 2.972     .  0 0 "[    .    1    .    2    ]" 1 
       1213 1 118 SER H    1 118 SER QB   0.000 . 3.500 2.785 2.469 3.115     .  0 0 "[    .    1    .    2    ]" 1 
       1214 1  98 ILE MG   1 119 HIS H    0.000 . 3.500 3.495 3.364 3.542 0.042  6 0 "[    .    1    .    2    ]" 1 
       1215 1  99 SER HA   1 119 HIS H    0.000 . 5.000 4.582 4.297 4.812     .  0 0 "[    .    1    .    2    ]" 1 
       1216 1  99 SER HB2  1 119 HIS H    0.000 . 5.000 3.523 3.135 4.305     .  0 0 "[    .    1    .    2    ]" 1 
       1217 1  99 SER HB3  1 119 HIS H    0.000 . 5.000 3.655 3.238 4.882     .  0 0 "[    .    1    .    2    ]" 1 
       1218 1 100 TYR HA   1 119 HIS H    0.000 . 3.500 3.500 3.353 3.545 0.045  8 0 "[    .    1    .    2    ]" 1 
       1219 1 100 TYR QD   1 119 HIS H    0.000 . 5.000 4.613 4.471 4.676     .  0 0 "[    .    1    .    2    ]" 1 
       1220 1 100 TYR QE   1 119 HIS H    0.000 . 5.000 5.014 4.865 5.098 0.098 11 0 "[    .    1    .    2    ]" 1 
       1221 1 101 GLU H    1 119 HIS H    0.000 . 5.000 5.021 4.989 5.042 0.042 12 0 "[    .    1    .    2    ]" 1 
       1222 1 118 SER HA   1 119 HIS H    0.000 . 2.700 2.340 2.220 2.493     .  0 0 "[    .    1    .    2    ]" 1 
       1223 1 118 SER QB   1 119 HIS H    0.000 . 3.500 2.981 2.477 3.497     .  0 0 "[    .    1    .    2    ]" 1 
       1224 1 118 SER H    1 119 HIS H    0.000 . 5.000 4.442 4.064 4.531     .  0 0 "[    .    1    .    2    ]" 1 
       1225 1 119 HIS H    1 119 HIS HB2  0.000 . 3.500 2.740 2.551 2.928     .  0 0 "[    .    1    .    2    ]" 1 
       1226 1 119 HIS H    1 119 HIS HD2  0.000 . 3.500 3.095 2.619 3.576 0.076 11 0 "[    .    1    .    2    ]" 1 
       1227 1 119 HIS H    1 120 TYR H    0.000 . 5.000 4.439 4.254 4.566     .  0 0 "[    .    1    .    2    ]" 1 
       1228 1   2 VAL QG   1 120 TYR H    0.000 . 3.500 2.561 1.926 3.299     .  0 0 "[    .    1    .    2    ]" 1 
       1229 1   3 PHE HB2  1 120 TYR H    0.000 . 5.000 2.665 2.291 3.090     .  0 0 "[    .    1    .    2    ]" 1 
       1230 1   4 THR HA   1 120 TYR H    0.000 . 5.000 4.153 3.455 4.487     .  0 0 "[    .    1    .    2    ]" 1 
       1231 1 119 HIS HA   1 120 TYR H    0.000 . 2.700 2.327 2.216 2.488     .  0 0 "[    .    1    .    2    ]" 1 
       1232 1 120 TYR H    1 120 TYR HB2  0.000 . 3.500 2.445 2.169 2.708     .  0 0 "[    .    1    .    2    ]" 1 
       1233 1 120 TYR H    1 120 TYR QD   0.000 . 3.500 2.758 2.212 3.510 0.010  9 0 "[    .    1    .    2    ]" 1 
       1234 1   2 VAL QG   1 121 HIS H    0.000 . 5.000 3.644 2.637 4.376     .  0 0 "[    .    1    .    2    ]" 1 
       1235 1  95 LEU QD   1 121 HIS H    0.000 . 3.500 3.148 2.137 3.465     .  0 0 "[    .    1    .    2    ]" 1 
       1236 1  96 GLU QB   1 121 HIS H    0.000 . 5.000 4.871 4.820 4.937     .  0 0 "[    .    1    .    2    ]" 1 
       1237 1  97 LYS H    1 121 HIS H    0.000 . 5.000 4.059 3.984 4.212     .  0 0 "[    .    1    .    2    ]" 1 
       1238 1  98 ILE HA   1 121 HIS H    0.000 . 3.500 3.216 2.759 3.508 0.008 18 0 "[    .    1    .    2    ]" 1 
       1239 1  98 ILE MD   1 121 HIS H    0.000 . 5.000 2.516 2.049 4.132     .  0 0 "[    .    1    .    2    ]" 1 
       1240 1  98 ILE MG   1 121 HIS H    0.000 . 5.000 4.944 4.730 5.060 0.060 17 0 "[    .    1    .    2    ]" 1 
       1241 1  99 SER H    1 121 HIS H    0.000 . 5.000 4.810 4.361 5.038 0.038  4 0 "[    .    1    .    2    ]" 1 
       1242 1 120 TYR HA   1 121 HIS H    0.000 . 2.700 2.270 2.206 2.364     .  0 0 "[    .    1    .    2    ]" 1 
       1243 1 120 TYR HB2  1 121 HIS H    0.000 . 5.000 4.176 3.767 4.463     .  0 0 "[    .    1    .    2    ]" 1 
       1244 1 120 TYR HB3  1 121 HIS H    0.000 . 3.500 3.263 2.816 3.610 0.110 10 0 "[    .    1    .    2    ]" 1 
       1245 1 120 TYR QD   1 121 HIS H    0.000 . 5.000 4.272 3.819 4.663     .  0 0 "[    .    1    .    2    ]" 1 
       1246 1 121 HIS H    1 121 HIS HB2  0.000 . 3.500 2.485 2.310 2.653     .  0 0 "[    .    1    .    2    ]" 1 
       1247 1 121 HIS H    1 121 HIS HD2  0.000 . 3.500 2.908 2.458 3.498     .  0 0 "[    .    1    .    2    ]" 1 
       1248 1 121 HIS H    1 122 THR HA   0.000 . 5.000 4.721 4.441 5.065 0.065 20 0 "[    .    1    .    2    ]" 1 
       1249 1 121 HIS H    1 122 THR H    0.000 . 5.000 3.975 3.641 4.461     .  0 0 "[    .    1    .    2    ]" 1 
       1250 1 121 HIS H    1 128 ILE MD   0.000 . 5.000 4.695 4.219 5.081 0.081 16 0 "[    .    1    .    2    ]" 1 
       1251 1   1 GLY QA   1 122 THR H    0.000 . 5.000 4.375 4.094 4.472     .  0 0 "[    .    1    .    2    ]" 1 
       1252 1   2 VAL HA   1 122 THR H    0.000 . 5.000 3.200 2.355 3.913     .  0 0 "[    .    1    .    2    ]" 1 
       1253 1   2 VAL QG   1 122 THR H    0.000 . 5.000 3.782 3.285 4.188     .  0 0 "[    .    1    .    2    ]" 1 
       1254 1   3 PHE QD   1 122 THR H    0.000 . 5.000 4.025 3.435 5.061 0.061 24 0 "[    .    1    .    2    ]" 1 
       1255 1  95 LEU QD   1 122 THR H    0.000 . 5.000 3.450 2.962 4.306     .  0 0 "[    .    1    .    2    ]" 1 
       1256 1 121 HIS HA   1 122 THR H    0.000 . 2.700 2.302 2.217 2.403     .  0 0 "[    .    1    .    2    ]" 1 
       1257 1 121 HIS HB3  1 122 THR H    0.000 . 5.000 4.030 3.613 4.224     .  0 0 "[    .    1    .    2    ]" 1 
       1258 1 121 HIS HB2  1 122 THR H    0.000 . 5.000 4.481 4.377 4.527     .  0 0 "[    .    1    .    2    ]" 1 
       1259 1 122 THR H    1 122 THR HG1  0.000 . 5.000 2.504 1.864 4.353     .  0 0 "[    .    1    .    2    ]" 1 
       1260 1 122 THR H    1 122 THR MG   0.000 . 3.500 2.623 1.802 2.985     .  0 0 "[    .    1    .    2    ]" 1 
       1261 1  94 THR HA   1 123 LYS H    0.000 . 5.000 4.271 3.710 5.054 0.054  4 0 "[    .    1    .    2    ]" 1 
       1262 1  95 LEU HA   1 123 LYS H    0.000 . 3.500 3.523 3.476 3.567 0.067 18 0 "[    .    1    .    2    ]" 1 
       1263 1  95 LEU QD   1 123 LYS H    0.000 . 5.000 4.429 3.976 4.906     .  0 0 "[    .    1    .    2    ]" 1 
       1264 1 122 THR HA   1 123 LYS H    0.000 . 2.700 2.336 2.221 2.477     .  0 0 "[    .    1    .    2    ]" 1 
       1265 1 122 THR HB   1 123 LYS H    0.000 . 3.500 2.933 2.638 3.604 0.104 12 0 "[    .    1    .    2    ]" 1 
       1266 1 122 THR HG1  1 123 LYS H    0.000 . 5.000 4.599 1.879 5.049 0.049 18 0 "[    .    1    .    2    ]" 1 
       1267 1 122 THR MG   1 123 LYS H    0.000 . 3.500 3.498 3.416 3.537 0.037  4 0 "[    .    1    .    2    ]" 1 
       1268 1 122 THR H    1 123 LYS H    0.000 . 5.000 4.649 4.568 4.683     .  0 0 "[    .    1    .    2    ]" 1 
       1269 1 123 LYS H    1 123 LYS HB2  0.000 . 3.500 2.989 2.724 3.337     .  0 0 "[    .    1    .    2    ]" 1 
       1270 1 123 LYS H    1 123 LYS HB3  0.000 . 2.700 2.398 2.205 2.698     .  0 0 "[    .    1    .    2    ]" 1 
       1271 1 123 LYS H    1 124 GLY H    0.000 . 5.000 4.284 3.896 4.593     .  0 0 "[    .    1    .    2    ]" 1 
       1272 1 123 LYS H    1 126 VAL MG2  0.000 . 5.000 2.842 2.190 3.436     .  0 0 "[    .    1    .    2    ]" 1 
       1273 1 123 LYS HA   1 124 GLY H    0.000 . 2.700 2.237 2.211 2.342     .  0 0 "[    .    1    .    2    ]" 1 
       1274 1 123 LYS HB2  1 124 GLY H    0.000 . 5.000 4.402 4.044 4.593     .  0 0 "[    .    1    .    2    ]" 1 
       1275 1 123 LYS HB3  1 124 GLY H    0.000 . 5.000 4.410 4.067 4.549     .  0 0 "[    .    1    .    2    ]" 1 
       1276 1 124 GLY H    1 126 VAL MG2  0.000 . 5.000 4.482 3.942 5.014 0.014 14 0 "[    .    1    .    2    ]" 1 
       1277 1 125 ASN HD21 1 126 VAL HA   0.000 . 5.000 4.630 3.644 4.915     .  0 0 "[    .    1    .    2    ]" 1 
       1278 1 125 ASN HA   1 125 ASN HD22 0.000 . 5.000 4.297 3.486 5.011 0.011  8 0 "[    .    1    .    2    ]" 1 
       1279 1 124 GLY HA3  1 125 ASN H    0.000 . 3.500 3.163 2.934 3.388     .  0 0 "[    .    1    .    2    ]" 1 
       1280 1 124 GLY HA2  1 125 ASN H    0.000 . 3.500 2.381 2.189 3.490     .  0 0 "[    .    1    .    2    ]" 1 
       1281 1 125 ASN H    1 125 ASN HB3  0.000 . 3.500 2.855 2.468 3.844 0.344  3 0 "[    .    1    .    2    ]" 1 
       1282 1 122 THR HB   1 126 VAL H    0.000 . 5.000 3.225 2.635 4.992     .  0 0 "[    .    1    .    2    ]" 1 
       1283 1 125 ASN HA   1 126 VAL H    0.000 . 2.700 2.549 2.311 2.714 0.014 20 0 "[    .    1    .    2    ]" 1 
       1284 1 125 ASN HB3  1 126 VAL H    0.000 . 5.000 4.392 4.289 4.669     .  0 0 "[    .    1    .    2    ]" 1 
       1285 1 125 ASN HB2  1 126 VAL H    0.000 . 5.000 4.657 4.355 4.688     .  0 0 "[    .    1    .    2    ]" 1 
       1286 1 126 VAL H    1 126 VAL MG1  0.000 . 3.500 2.776 2.599 3.208     .  0 0 "[    .    1    .    2    ]" 1 
       1287 1 126 VAL H    1 126 VAL MG2  0.000 . 3.500 1.973 1.847 2.229     .  0 0 "[    .    1    .    2    ]" 1 
       1288 1 126 VAL HA   1 127 GLU H    0.000 . 2.700 2.415 2.270 2.628     .  0 0 "[    .    1    .    2    ]" 1 
       1289 1 126 VAL HB   1 127 GLU H    0.000 . 3.500 2.716 2.211 3.132     .  0 0 "[    .    1    .    2    ]" 1 
       1290 1 126 VAL MG1  1 127 GLU H    0.000 . 5.000 3.891 3.575 4.041     .  0 0 "[    .    1    .    2    ]" 1 
       1291 1 126 VAL MG2  1 127 GLU H    0.000 . 5.000 3.513 3.223 3.761     .  0 0 "[    .    1    .    2    ]" 1 
       1292 1 126 VAL H    1 127 GLU H    0.000 . 5.000 4.467 4.395 4.533     .  0 0 "[    .    1    .    2    ]" 1 
       1293 1 127 GLU H    1 127 GLU QB   0.000 . 3.500 2.573 2.377 2.781     .  0 0 "[    .    1    .    2    ]" 1 
       1294 1 127 GLU H    1 127 GLU QG   0.000 . 3.500 2.745 2.414 3.251     .  0 0 "[    .    1    .    2    ]" 1 
       1295 1 127 GLU H    1 128 ILE H    0.000 . 5.000 4.476 4.387 4.549     .  0 0 "[    .    1    .    2    ]" 1 
       1296 1   3 PHE QD   1 128 ILE H    0.000 . 5.000 3.914 3.224 4.171     .  0 0 "[    .    1    .    2    ]" 1 
       1297 1   3 PHE QE   1 128 ILE H    0.000 . 5.000 2.664 1.867 2.951     .  0 0 "[    .    1    .    2    ]" 1 
       1298 1 127 GLU HA   1 128 ILE H    0.000 . 2.700 2.419 2.252 2.629     .  0 0 "[    .    1    .    2    ]" 1 
       1299 1 127 GLU QB   1 128 ILE H    0.000 . 3.500 2.635 2.165 3.104     .  0 0 "[    .    1    .    2    ]" 1 
       1300 1 127 GLU QG   1 128 ILE H    0.000 . 5.000 4.067 3.880 4.591     .  0 0 "[    .    1    .    2    ]" 1 
       1301 1 128 ILE H    1 128 ILE HB   0.000 . 3.500 2.349 2.221 2.439     .  0 0 "[    .    1    .    2    ]" 1 
       1302 1 128 ILE H    1 128 ILE MD   0.000 . 5.000 2.424 1.852 3.090     .  0 0 "[    .    1    .    2    ]" 1 
       1303 1 128 ILE H    1 128 ILE QG   0.000 . 3.500 2.537 2.042 3.050     .  0 0 "[    .    1    .    2    ]" 1 
       1304 1 128 ILE HA   1 129 LYS H    0.000 . 2.700 2.509 2.487 2.523     .  0 0 "[    .    1    .    2    ]" 1 
       1305 1 128 ILE HB   1 129 LYS H    0.000 . 3.500 3.556 3.492 3.645 0.145 16 0 "[    .    1    .    2    ]" 1 
       1306 1 128 ILE MD   1 129 LYS H    0.000 . 5.000 4.284 3.261 4.800     .  0 0 "[    .    1    .    2    ]" 1 
       1307 1 128 ILE QG   1 129 LYS H    0.000 . 5.000 4.016 3.712 4.350     .  0 0 "[    .    1    .    2    ]" 1 
       1308 1 128 ILE MG   1 129 LYS H    0.000 . 3.500 1.762 1.729 1.812     .  0 0 "[    .    1    .    2    ]" 1 
       1309 1 128 ILE H    1 129 LYS H    0.000 . 5.000 4.612 4.556 4.656     .  0 0 "[    .    1    .    2    ]" 1 
       1310 1 129 LYS H    1 129 LYS HB3  0.000 . 3.500 3.474 2.836 3.611 0.111 23 0 "[    .    1    .    2    ]" 1 
       1311 1 129 LYS H    1 129 LYS HB2  0.000 . 2.700 2.221 2.154 2.399     .  0 0 "[    .    1    .    2    ]" 1 
       1312 1 129 LYS H    1 129 LYS QG   0.000 . 5.000 3.038 2.480 3.948     .  0 0 "[    .    1    .    2    ]" 1 
       1313 1 129 LYS H    1 130 GLU H    0.000 . 5.000 4.497 4.431 4.598     .  0 0 "[    .    1    .    2    ]" 1 
       1314 1 129 LYS H    1 132 HIS QB   0.000 . 3.500 2.560 2.222 2.994     .  0 0 "[    .    1    .    2    ]" 1 
       1315 1 129 LYS HA   1 130 GLU H    0.000 . 2.700 2.256 2.220 2.575     .  0 0 "[    .    1    .    2    ]" 1 
       1316 1 129 LYS HB3  1 130 GLU H    0.000 . 5.000 3.376 2.887 3.533     .  0 0 "[    .    1    .    2    ]" 1 
       1317 1 130 GLU H    1 130 GLU HB2  0.000 . 2.700 2.452 2.217 2.497     .  0 0 "[    .    1    .    2    ]" 1 
       1318 1 130 GLU H    1 130 GLU HB3  0.000 . 3.500 3.535 3.517 3.543 0.043 24 0 "[    .    1    .    2    ]" 1 
       1319 1 130 GLU H    1 130 GLU QG   0.000 . 3.500 1.923 1.853 2.479     .  0 0 "[    .    1    .    2    ]" 1 
       1320 1 130 GLU H    1 131 GLU H    0.000 . 5.000 2.935 2.542 3.108     .  0 0 "[    .    1    .    2    ]" 1 
       1321 1 129 LYS HA   1 131 GLU H    0.000 . 5.000 4.123 3.856 4.354     .  0 0 "[    .    1    .    2    ]" 1 
       1322 1 129 LYS HB3  1 131 GLU H    0.000 . 3.500 2.892 1.940 3.449     .  0 0 "[    .    1    .    2    ]" 1 
       1323 1 129 LYS HB2  1 131 GLU H    0.000 . 5.000 4.230 3.305 4.741     .  0 0 "[    .    1    .    2    ]" 1 
       1324 1 130 GLU HA   1 131 GLU H    0.000 . 5.000 3.557 3.275 3.594     .  0 0 "[    .    1    .    2    ]" 1 
       1325 1 131 GLU H    1 131 GLU QB   0.000 . 3.500 2.146 2.107 2.248     .  0 0 "[    .    1    .    2    ]" 1 
       1326 1 131 GLU H    1 131 GLU QG   0.000 . 5.000 3.822 2.236 3.929     .  0 0 "[    .    1    .    2    ]" 1 
       1327 1 129 LYS HB2  1 132 HIS H    0.000 . 3.500 3.222 2.870 4.182 0.682 14 1 "[    .    1   +.    2    ]" 1 
       1328 1 129 LYS H    1 132 HIS H    0.000 . 5.000 3.846 3.480 4.097     .  0 0 "[    .    1    .    2    ]" 1 
       1329 1 130 GLU HA   1 132 HIS H    0.000 . 5.000 3.965 3.615 4.350     .  0 0 "[    .    1    .    2    ]" 1 
       1330 1 131 GLU HA   1 132 HIS H    0.000 . 5.000 3.508 3.392 3.569     .  0 0 "[    .    1    .    2    ]" 1 
       1331 1 131 GLU QB   1 132 HIS H    0.000 . 3.500 2.811 2.460 3.183     .  0 0 "[    .    1    .    2    ]" 1 
       1332 1 131 GLU QG   1 132 HIS H    0.000 . 5.000 3.502 3.197 4.063     .  0 0 "[    .    1    .    2    ]" 1 
       1333 1 131 GLU H    1 132 HIS H    0.000 . 5.000 2.699 2.232 2.827     .  0 0 "[    .    1    .    2    ]" 1 
       1334 1 132 HIS H    1 132 HIS QB   0.000 . 2.700 2.190 2.060 2.290     .  0 0 "[    .    1    .    2    ]" 1 
       1335 1 132 HIS H    1 132 HIS HD2  0.000 . 5.000 4.778 2.736 5.006 0.006 23 0 "[    .    1    .    2    ]" 1 
       1336 1 132 HIS H    1 133 VAL QG   0.000 . 5.000 3.580 2.968 4.173     .  0 0 "[    .    1    .    2    ]" 1 
       1337 1 120 TYR QE   1 133 VAL H    0.000 . 5.000 5.009 4.688 5.050 0.050 17 0 "[    .    1    .    2    ]" 1 
       1338 1 129 LYS HB2  1 133 VAL H    0.000 . 5.000 4.777 4.304 5.845 0.845 14 1 "[    .    1   +.    2    ]" 1 
       1339 1 130 GLU HA   1 133 VAL H    0.000 . 3.500 3.528 3.514 3.551 0.051 17 0 "[    .    1    .    2    ]" 1 
       1340 1 132 HIS HA   1 133 VAL H    0.000 . 3.500 3.572 3.543 3.578 0.078 15 0 "[    .    1    .    2    ]" 1 
       1341 1 132 HIS QB   1 133 VAL H    0.000 . 3.500 2.132 1.907 2.560     .  0 0 "[    .    1    .    2    ]" 1 
       1342 1 132 HIS HD2  1 133 VAL H    0.000 . 5.000 4.925 4.719 5.016 0.016 14 0 "[    .    1    .    2    ]" 1 
       1343 1 132 HIS H    1 133 VAL H    0.000 . 3.500 2.628 2.364 2.792     .  0 0 "[    .    1    .    2    ]" 1 
       1344 1 133 VAL H    1 133 VAL HB   0.000 . 2.700 2.486 2.354 2.709 0.009 15 0 "[    .    1    .    2    ]" 1 
       1345 1 133 VAL H    1 133 VAL QG   0.000 . 2.700 1.910 1.794 2.189     .  0 0 "[    .    1    .    2    ]" 1 
       1346 1 130 GLU HA   1 134 LYS H    0.000 . 5.000 3.490 2.915 4.038     .  0 0 "[    .    1    .    2    ]" 1 
       1347 1 131 GLU HA   1 134 LYS H    0.000 . 5.000 3.964 3.612 4.320     .  0 0 "[    .    1    .    2    ]" 1 
       1348 1 132 HIS HA   1 134 LYS H    0.000 . 5.000 4.458 4.077 4.748     .  0 0 "[    .    1    .    2    ]" 1 
       1349 1 132 HIS H    1 134 LYS H    0.000 . 5.000 3.726 3.380 4.153     .  0 0 "[    .    1    .    2    ]" 1 
       1350 1 133 VAL HA   1 134 LYS H    0.000 . 5.000 3.546 3.477 3.575     .  0 0 "[    .    1    .    2    ]" 1 
       1351 1 133 VAL HB   1 134 LYS H    0.000 . 5.000 3.281 2.433 4.226     .  0 0 "[    .    1    .    2    ]" 1 
       1352 1 133 VAL QG   1 134 LYS H    0.000 . 3.500 2.542 1.784 3.268     .  0 0 "[    .    1    .    2    ]" 1 
       1353 1 133 VAL H    1 134 LYS H    0.000 . 2.700 2.677 2.540 2.726 0.026  8 0 "[    .    1    .    2    ]" 1 
       1354 1 134 LYS H    1 134 LYS QB   0.000 . 2.700 2.255 2.153 2.387     .  0 0 "[    .    1    .    2    ]" 1 
       1355 1 134 LYS H    1 135 ALA H    0.000 . 2.700 2.661 2.549 2.714 0.014 17 0 "[    .    1    .    2    ]" 1 
       1356 1 134 LYS H    1 136 GLY H    0.000 . 5.000 3.645 2.980 4.096     .  0 0 "[    .    1    .    2    ]" 1 
       1357 1 131 GLU HA   1 135 ALA H    0.000 . 5.000 3.212 2.224 3.937     .  0 0 "[    .    1    .    2    ]" 1 
       1358 1 131 GLU QG   1 135 ALA H    0.000 . 5.000 4.162 3.555 4.518     .  0 0 "[    .    1    .    2    ]" 1 
       1359 1 132 HIS HA   1 135 ALA H    0.000 . 5.000 4.099 3.514 4.835     .  0 0 "[    .    1    .    2    ]" 1 
       1360 1 133 VAL H    1 135 ALA H    0.000 . 5.000 4.488 4.082 5.006 0.006 21 0 "[    .    1    .    2    ]" 1 
       1361 1 134 LYS HA   1 135 ALA H    0.000 . 5.000 3.579 3.559 3.592     .  0 0 "[    .    1    .    2    ]" 1 
       1362 1 134 LYS QB   1 135 ALA H    0.000 . 3.500 2.208 1.867 2.552     .  0 0 "[    .    1    .    2    ]" 1 
       1363 1 134 LYS QG   1 135 ALA H    0.000 . 5.000 3.608 2.950 4.109     .  0 0 "[    .    1    .    2    ]" 1 
       1364 1 135 ALA H    1 135 ALA MB   0.000 . 2.700 2.057 1.908 2.155     .  0 0 "[    .    1    .    2    ]" 1 
       1365 1 135 ALA H    1 136 GLY H    0.000 . 2.700 2.672 2.542 2.731 0.031 21 0 "[    .    1    .    2    ]" 1 
       1366 1 133 VAL HA   1 136 GLY H    0.000 . 5.000 3.934 3.397 4.677     .  0 0 "[    .    1    .    2    ]" 1 
       1367 1 134 LYS HA   1 136 GLY H    0.000 . 5.000 4.125 3.925 4.412     .  0 0 "[    .    1    .    2    ]" 1 
       1368 1 135 ALA HA   1 136 GLY H    0.000 . 5.000 3.507 3.462 3.559     .  0 0 "[    .    1    .    2    ]" 1 
       1369 1 135 ALA MB   1 136 GLY H    0.000 . 3.500 2.755 2.504 2.950     .  0 0 "[    .    1    .    2    ]" 1 
       1370 1 136 GLY H    1 137 LYS QB   0.000 . 5.000 4.375 4.201 4.500     .  0 0 "[    .    1    .    2    ]" 1 
       1371 1 133 VAL HA   1 137 LYS H    0.000 . 5.000 4.678 4.334 5.002 0.002 12 0 "[    .    1    .    2    ]" 1 
       1372 1 134 LYS HA   1 137 LYS H    0.000 . 3.500 3.480 3.350 3.530 0.030 21 0 "[    .    1    .    2    ]" 1 
       1373 1 136 GLY HA3  1 137 LYS H    0.000 . 3.500 3.510 3.488 3.524 0.024  8 0 "[    .    1    .    2    ]" 1 
       1374 1 136 GLY HA2  1 137 LYS H    0.000 . 3.500 2.970 2.920 3.023     .  0 0 "[    .    1    .    2    ]" 1 
       1375 1 136 GLY H    1 137 LYS H    0.000 . 2.700 2.516 2.380 2.626     .  0 0 "[    .    1    .    2    ]" 1 
       1376 1 137 LYS H    1 137 LYS QB   0.000 . 2.700 2.238 2.098 2.333     .  0 0 "[    .    1    .    2    ]" 1 
       1377 1 137 LYS H    1 137 LYS HG3  0.000 . 3.500 2.286 2.064 2.631     .  0 0 "[    .    1    .    2    ]" 1 
       1378 1 137 LYS H    1 137 LYS HG2  0.000 . 5.000 3.456 3.226 3.729     .  0 0 "[    .    1    .    2    ]" 1 
       1379 1 137 LYS H    1 138 GLU QB   0.000 . 5.000 4.316 4.118 4.577     .  0 0 "[    .    1    .    2    ]" 1 
       1380 1 137 LYS H    1 138 GLU H    0.000 . 3.500 2.585 2.427 2.681     .  0 0 "[    .    1    .    2    ]" 1 
       1381 1 137 LYS H    1 139 LYS H    0.000 . 5.000 4.045 3.831 4.326     .  0 0 "[    .    1    .    2    ]" 1 
       1382 1 137 LYS H    1 140 ALA H    0.000 . 5.000 4.843 4.610 5.005 0.005  3 0 "[    .    1    .    2    ]" 1 
       1383 1 135 ALA HA   1 138 GLU H    0.000 . 3.500 3.458 3.240 3.510 0.010 15 0 "[    .    1    .    2    ]" 1 
       1384 1 136 GLY H    1 138 GLU H    0.000 . 5.000 4.128 3.974 4.285     .  0 0 "[    .    1    .    2    ]" 1 
       1385 1 137 LYS HA   1 138 GLU H    0.000 . 3.500 3.532 3.520 3.554 0.054 13 0 "[    .    1    .    2    ]" 1 
       1386 1 137 LYS QB   1 138 GLU H    0.000 . 2.700 2.655 2.486 2.709 0.009 21 0 "[    .    1    .    2    ]" 1 
       1387 1 138 GLU H    1 138 GLU QB   0.000 . 2.700 2.202 2.176 2.285     .  0 0 "[    .    1    .    2    ]" 1 
       1388 1 138 GLU H    1 138 GLU HG3  0.000 . 5.000 4.242 2.209 4.519     .  0 0 "[    .    1    .    2    ]" 1 
       1389 1 138 GLU H    1 138 GLU HG2  0.000 . 5.000 4.233 2.380 4.569     .  0 0 "[    .    1    .    2    ]" 1 
       1390 1 138 GLU H    1 139 LYS QB   0.000 . 5.000 4.299 4.085 4.622     .  0 0 "[    .    1    .    2    ]" 1 
       1391 1 138 GLU H    1 139 LYS H    0.000 . 3.500 2.446 2.300 2.682     .  0 0 "[    .    1    .    2    ]" 1 
       1392 1 135 ALA HA   1 139 LYS H    0.000 . 5.000 4.406 3.779 4.940     .  0 0 "[    .    1    .    2    ]" 1 
       1393 1 136 GLY HA2  1 139 LYS H    0.000 . 5.000 4.597 4.405 5.155 0.155  6 0 "[    .    1    .    2    ]" 1 
       1394 1 137 LYS HA   1 139 LYS H    0.000 . 5.000 4.455 4.128 4.895     .  0 0 "[    .    1    .    2    ]" 1 
       1395 1 138 GLU HA   1 139 LYS H    0.000 . 3.500 3.532 3.494 3.573 0.073  6 0 "[    .    1    .    2    ]" 1 
       1396 1 138 GLU QB   1 139 LYS H    0.000 . 3.500 2.621 2.195 2.838     .  0 0 "[    .    1    .    2    ]" 1 
       1397 1 138 GLU HG3  1 139 LYS H    0.000 . 5.000 4.782 3.870 5.008 0.008 14 0 "[    .    1    .    2    ]" 1 
       1398 1 138 GLU HG2  1 139 LYS H    0.000 . 5.000 4.034 3.473 5.005 0.005  1 0 "[    .    1    .    2    ]" 1 
       1399 1 139 LYS H    1 139 LYS QB   0.000 . 2.700 2.234 2.145 2.354     .  0 0 "[    .    1    .    2    ]" 1 
       1400 1 139 LYS H    1 139 LYS HG3  0.000 . 3.500 2.461 2.140 3.539 0.039  6 0 "[    .    1    .    2    ]" 1 
       1401 1 139 LYS H    1 139 LYS HG2  0.000 . 5.000 3.343 2.022 3.765     .  0 0 "[    .    1    .    2    ]" 1 
       1402 1 139 LYS H    1 141 SER H    0.000 . 5.000 4.089 3.884 4.265     .  0 0 "[    .    1    .    2    ]" 1 
       1403 1 139 LYS H    1 142 ASN H    0.000 . 5.000 4.893 4.669 5.012 0.012 20 0 "[    .    1    .    2    ]" 1 
       1404 1 136 GLY HA2  1 140 ALA H    0.000 . 5.000 4.953 4.596 5.270 0.270 19 0 "[    .    1    .    2    ]" 1 
       1405 1 137 LYS HA   1 140 ALA H    0.000 . 5.000 3.709 3.531 3.870     .  0 0 "[    .    1    .    2    ]" 1 
       1406 1 138 GLU QB   1 140 ALA H    0.000 . 5.000 4.709 4.529 4.970     .  0 0 "[    .    1    .    2    ]" 1 
       1407 1 138 GLU H    1 140 ALA H    0.000 . 5.000 4.009 3.773 4.236     .  0 0 "[    .    1    .    2    ]" 1 
       1408 1 139 LYS HA   1 140 ALA H    0.000 . 5.000 3.545 3.509 3.582     .  0 0 "[    .    1    .    2    ]" 1 
       1409 1 139 LYS QB   1 140 ALA H    0.000 . 3.500 2.654 2.418 3.326     .  0 0 "[    .    1    .    2    ]" 1 
       1410 1 139 LYS HG3  1 140 ALA H    0.000 . 5.000 4.363 2.135 5.015 0.015 23 0 "[    .    1    .    2    ]" 1 
       1411 1 139 LYS H    1 140 ALA H    0.000 . 3.500 2.580 2.436 2.782     .  0 0 "[    .    1    .    2    ]" 1 
       1412 1 140 ALA H    1 140 ALA MB   0.000 . 2.700 2.068 1.929 2.215     .  0 0 "[    .    1    .    2    ]" 1 
       1413 1 140 ALA H    1 141 SER QB   0.000 . 5.000 4.293 4.015 4.527     .  0 0 "[    .    1    .    2    ]" 1 
       1414 1 140 ALA H    1 141 SER H    0.000 . 3.500 2.489 2.340 2.644     .  0 0 "[    .    1    .    2    ]" 1 
       1415 1 140 ALA H    1 142 ASN H    0.000 . 5.000 4.158 3.972 4.386     .  0 0 "[    .    1    .    2    ]" 1 
       1416 1 137 LYS HA   1 141 SER H    0.000 . 5.000 4.102 3.765 4.385     .  0 0 "[    .    1    .    2    ]" 1 
       1417 1 137 LYS QB   1 141 SER H    0.000 . 5.000 4.929 4.646 5.013 0.013 20 0 "[    .    1    .    2    ]" 1 
       1418 1 138 GLU HA   1 141 SER H    0.000 . 3.500 3.492 3.417 3.512 0.012 23 0 "[    .    1    .    2    ]" 1 
       1419 1 140 ALA HA   1 141 SER H    0.000 . 3.500 3.549 3.524 3.564 0.064  8 0 "[    .    1    .    2    ]" 1 
       1420 1 140 ALA MB   1 141 SER H    0.000 . 3.500 2.538 2.348 2.769     .  0 0 "[    .    1    .    2    ]" 1 
       1421 1 141 SER H    1 141 SER QB   0.000 . 2.700 2.268 2.140 2.505     .  0 0 "[    .    1    .    2    ]" 1 
       1422 1 141 SER H    1 142 ASN HB2  0.000 . 5.000 4.698 4.558 4.926     .  0 0 "[    .    1    .    2    ]" 1 
       1423 1 138 GLU HG2  1 142 ASN HD21 0.000 . 5.000 3.685 2.941 5.475 0.475 14 0 "[    .    1    .    2    ]" 1 
       1424 1 139 LYS HA   1 142 ASN HD21 0.000 . 5.000 2.935 2.304 5.003 0.003 20 0 "[    .    1    .    2    ]" 1 
       1425 1 138 GLU HG3  1 142 ASN HD22 0.000 . 5.000 3.583 2.660 4.802     .  0 0 "[    .    1    .    2    ]" 1 
       1426 1 138 GLU HG2  1 142 ASN HD22 0.000 . 5.000 2.547 1.900 4.827     .  0 0 "[    .    1    .    2    ]" 1 
       1427 1 139 LYS HA   1 142 ASN HD22 0.000 . 5.000 3.917 3.301 4.866     .  0 0 "[    .    1    .    2    ]" 1 
       1428 1 142 ASN HA   1 142 ASN HD22 0.000 . 5.000 4.546 3.540 4.654     .  0 0 "[    .    1    .    2    ]" 1 
       1429 1 138 GLU HA   1 142 ASN H    0.000 . 5.000 3.943 3.027 4.610     .  0 0 "[    .    1    .    2    ]" 1 
       1430 1 139 LYS HA   1 142 ASN H    0.000 . 5.000 3.878 3.586 4.266     .  0 0 "[    .    1    .    2    ]" 1 
       1431 1 140 ALA HA   1 142 ASN H    0.000 . 5.000 4.533 4.230 4.936     .  0 0 "[    .    1    .    2    ]" 1 
       1432 1 141 SER HA   1 142 ASN H    0.000 . 5.000 3.577 3.560 3.591     .  0 0 "[    .    1    .    2    ]" 1 
       1433 1 141 SER QB   1 142 ASN H    0.000 . 3.500 2.455 2.219 3.354     .  0 0 "[    .    1    .    2    ]" 1 
       1434 1 141 SER H    1 142 ASN H    0.000 . 3.500 2.752 2.671 2.851     .  0 0 "[    .    1    .    2    ]" 1 
       1435 1 142 ASN H    1 142 ASN HB3  0.000 . 3.500 3.520 3.515 3.526 0.026  1 0 "[    .    1    .    2    ]" 1 
       1436 1 142 ASN H    1 142 ASN HB2  0.000 . 3.500 2.370 2.307 2.523     .  0 0 "[    .    1    .    2    ]" 1 
       1437 1 142 ASN H    1 142 ASN HD21 0.000 . 5.000 3.748 3.135 3.942     .  0 0 "[    .    1    .    2    ]" 1 
       1438 1 142 ASN H    1 142 ASN HD22 0.000 . 5.000 4.007 3.484 4.194     .  0 0 "[    .    1    .    2    ]" 1 
       1439 1 142 ASN H    1 143 LEU HB2  0.000 . 5.000 4.769 4.587 4.985     .  0 0 "[    .    1    .    2    ]" 1 
       1440 1 142 ASN H    1 144 PHE H    0.000 . 5.000 4.255 4.062 4.480     .  0 0 "[    .    1    .    2    ]" 1 
       1441 1 141 SER H    1 143 LEU H    0.000 . 5.000 4.294 4.071 4.492     .  0 0 "[    .    1    .    2    ]" 1 
       1442 1 142 ASN HA   1 143 LEU H    0.000 . 5.000 3.578 3.566 3.588     .  0 0 "[    .    1    .    2    ]" 1 
       1443 1 142 ASN HB3  1 143 LEU H    0.000 . 5.000 3.458 3.328 3.559     .  0 0 "[    .    1    .    2    ]" 1 
       1444 1 142 ASN HB2  1 143 LEU H    0.000 . 3.500 2.439 2.313 2.550     .  0 0 "[    .    1    .    2    ]" 1 
       1445 1 142 ASN H    1 143 LEU H    0.000 . 3.500 2.826 2.727 2.949     .  0 0 "[    .    1    .    2    ]" 1 
       1446 1 143 LEU H    1 143 LEU HB3  0.000 . 3.500 3.243 2.651 3.522 0.022 24 0 "[    .    1    .    2    ]" 1 
       1447 1 143 LEU H    1 143 LEU HB2  0.000 . 3.500 2.249 2.112 2.456     .  0 0 "[    .    1    .    2    ]" 1 
       1448 1 143 LEU H    1 143 LEU MD1  0.000 . 5.000 3.500 2.127 4.170     .  0 0 "[    .    1    .    2    ]" 1 
       1449 1 143 LEU H    1 143 LEU MD2  0.000 . 5.000 3.649 2.926 4.244     .  0 0 "[    .    1    .    2    ]" 1 
       1450 1 143 LEU H    1 143 LEU HG   0.000 . 5.000 2.997 1.873 4.505     .  0 0 "[    .    1    .    2    ]" 1 
       1451 1 143 LEU H    1 144 PHE H    0.000 . 3.500 2.751 2.649 2.853     .  0 0 "[    .    1    .    2    ]" 1 
       1452 1 141 SER HA   1 144 PHE H    0.000 . 3.500 3.470 3.349 3.511 0.011 16 0 "[    .    1    .    2    ]" 1 
       1453 1 142 ASN HA   1 144 PHE H    0.000 . 5.000 4.458 4.246 4.691     .  0 0 "[    .    1    .    2    ]" 1 
       1454 1 143 LEU HA   1 144 PHE H    0.000 . 3.500 3.555 3.535 3.572 0.072 15 0 "[    .    1    .    2    ]" 1 
       1455 1 143 LEU HB3  1 144 PHE H    0.000 . 5.000 3.113 2.249 3.654     .  0 0 "[    .    1    .    2    ]" 1 
       1456 1 143 LEU HB2  1 144 PHE H    0.000 . 5.000 2.913 2.425 3.620     .  0 0 "[    .    1    .    2    ]" 1 
       1457 1 143 LEU MD1  1 144 PHE H    0.000 . 5.000 4.466 3.344 4.702     .  0 0 "[    .    1    .    2    ]" 1 
       1458 1 143 LEU MD2  1 144 PHE H    0.000 . 5.000 4.424 3.911 4.911     .  0 0 "[    .    1    .    2    ]" 1 
       1459 1 144 PHE H    1 144 PHE HB3  0.000 . 3.500 3.483 3.457 3.508 0.008  2 0 "[    .    1    .    2    ]" 1 
       1460 1 144 PHE H    1 144 PHE HB2  0.000 . 3.500 2.165 2.107 2.245     .  0 0 "[    .    1    .    2    ]" 1 
       1461 1 144 PHE H    1 144 PHE QD   0.000 . 5.000 2.785 1.871 3.222     .  0 0 "[    .    1    .    2    ]" 1 
       1462 1 144 PHE H    1 147 ILE MD   0.000 . 5.000 4.180 3.697 4.755     .  0 0 "[    .    1    .    2    ]" 1 
       1463 1 141 SER HA   1 145 LYS H    0.000 . 5.000 4.494 4.244 4.699     .  0 0 "[    .    1    .    2    ]" 1 
       1464 1 142 ASN HA   1 145 LYS H    0.000 . 3.500 3.478 3.393 3.514 0.014 14 0 "[    .    1    .    2    ]" 1 
       1465 1 142 ASN H    1 145 LYS H    0.000 . 5.000 4.904 4.792 5.014 0.014 13 0 "[    .    1    .    2    ]" 1 
       1466 1 143 LEU HA   1 145 LYS H    0.000 . 5.000 4.263 4.131 4.390     .  0 0 "[    .    1    .    2    ]" 1 
       1467 1 143 LEU H    1 145 LYS H    0.000 . 5.000 4.174 4.080 4.274     .  0 0 "[    .    1    .    2    ]" 1 
       1468 1 144 PHE HA   1 145 LYS H    0.000 . 5.000 3.552 3.534 3.566     .  0 0 "[    .    1    .    2    ]" 1 
       1469 1 144 PHE HB3  1 145 LYS H    0.000 . 3.500 3.421 3.313 3.507 0.007 10 0 "[    .    1    .    2    ]" 1 
       1470 1 144 PHE HB2  1 145 LYS H    0.000 . 3.500 2.719 2.612 2.845     .  0 0 "[    .    1    .    2    ]" 1 
       1471 1 144 PHE QD   1 145 LYS H    0.000 . 5.000 4.446 4.256 4.518     .  0 0 "[    .    1    .    2    ]" 1 
       1472 1 144 PHE H    1 145 LYS H    0.000 . 3.500 2.717 2.636 2.800     .  0 0 "[    .    1    .    2    ]" 1 
       1473 1 145 LYS H    1 145 LYS QB   0.000 . 2.700 2.274 2.109 2.392     .  0 0 "[    .    1    .    2    ]" 1 
       1474 1 142 ASN HA   1 146 LEU H    0.000 . 5.000 4.858 4.627 4.989     .  0 0 "[    .    1    .    2    ]" 1 
       1475 1 143 LEU HA   1 146 LEU H    0.000 . 3.500 3.357 3.178 3.449     .  0 0 "[    .    1    .    2    ]" 1 
       1476 1 143 LEU HB3  1 146 LEU H    0.000 . 5.000 5.012 4.999 5.033 0.033  2 0 "[    .    1    .    2    ]" 1 
       1477 1 143 LEU H    1 146 LEU H    0.000 . 5.000 4.925 4.716 5.019 0.019  8 0 "[    .    1    .    2    ]" 1 
       1478 1 144 PHE HA   1 146 LEU H    0.000 . 5.000 3.866 3.753 4.017     .  0 0 "[    .    1    .    2    ]" 1 
       1479 1 145 LYS HA   1 146 LEU H    0.000 . 3.500 3.444 3.406 3.507 0.007 19 0 "[    .    1    .    2    ]" 1 
       1480 1 145 LYS QB   1 146 LEU H    0.000 . 3.500 3.032 2.809 3.191     .  0 0 "[    .    1    .    2    ]" 1 
       1481 1 145 LYS H    1 146 LEU H    0.000 . 3.500 2.548 2.449 2.622     .  0 0 "[    .    1    .    2    ]" 1 
       1482 1 146 LEU H    1 146 LEU HB3  0.000 . 3.500 3.482 3.437 3.500     .  0 0 "[    .    1    .    2    ]" 1 
       1483 1 146 LEU H    1 146 LEU HB2  0.000 . 2.700 2.142 2.086 2.172     .  0 0 "[    .    1    .    2    ]" 1 
       1484 1 146 LEU H    1 146 LEU MD1  0.000 . 5.000 3.596 3.304 3.842     .  0 0 "[    .    1    .    2    ]" 1 
       1485 1 146 LEU H    1 146 LEU HG   0.000 . 3.500 2.772 2.676 2.965     .  0 0 "[    .    1    .    2    ]" 1 
       1486 1 146 LEU H    1 147 ILE HA   0.000 . 5.000 5.064 5.045 5.082 0.082 20 0 "[    .    1    .    2    ]" 1 
       1487 1 146 LEU H    1 147 ILE HB   0.000 . 5.000 4.495 4.382 4.564     .  0 0 "[    .    1    .    2    ]" 1 
       1488 1 146 LEU H    1 147 ILE MD   0.000 . 5.000 4.462 3.798 4.840     .  0 0 "[    .    1    .    2    ]" 1 
       1489 1 146 LEU H    1 147 ILE HG13 0.000 . 5.000 3.651 3.533 3.790     .  0 0 "[    .    1    .    2    ]" 1 
       1490 1 146 LEU H    1 148 GLU QB   0.000 . 5.000 4.753 4.622 4.918     .  0 0 "[    .    1    .    2    ]" 1 
       1491 1 146 LEU H    1 149 THR H    0.000 . 5.000 4.695 4.514 4.938     .  0 0 "[    .    1    .    2    ]" 1 
       1492 1  33 ILE MD   1 147 ILE H    0.000 . 5.000 3.637 3.166 4.040     .  0 0 "[    .    1    .    2    ]" 1 
       1493 1 144 PHE HA   1 147 ILE H    0.000 . 5.000 3.475 3.210 3.617     .  0 0 "[    .    1    .    2    ]" 1 
       1494 1 145 LYS HA   1 147 ILE H    0.000 . 5.000 4.340 4.255 4.415     .  0 0 "[    .    1    .    2    ]" 1 
       1495 1 146 LEU HA   1 147 ILE H    0.000 . 3.500 3.531 3.515 3.543 0.043 18 0 "[    .    1    .    2    ]" 1 
       1496 1 146 LEU HB3  1 147 ILE H    0.000 . 3.500 3.458 3.284 3.511 0.011 13 0 "[    .    1    .    2    ]" 1 
       1497 1 146 LEU HB2  1 147 ILE H    0.000 . 2.700 2.707 2.678 2.718 0.018 14 0 "[    .    1    .    2    ]" 1 
       1498 1 146 LEU HG   1 147 ILE H    0.000 . 5.000 4.546 4.485 4.645     .  0 0 "[    .    1    .    2    ]" 1 
       1499 1 146 LEU H    1 147 ILE H    0.000 . 2.700 2.336 2.315 2.358     .  0 0 "[    .    1    .    2    ]" 1 
       1500 1 147 ILE H    1 147 ILE HB   0.000 . 2.700 2.471 2.350 2.546     .  0 0 "[    .    1    .    2    ]" 1 
       1501 1 147 ILE H    1 147 ILE MD   0.000 . 3.500 3.222 2.694 3.507 0.007 19 0 "[    .    1    .    2    ]" 1 
       1502 1 147 ILE H    1 147 ILE HG12 0.000 . 3.500 3.268 3.010 3.502 0.002 10 0 "[    .    1    .    2    ]" 1 
       1503 1 147 ILE H    1 149 THR H    0.000 . 5.000 4.046 3.842 4.179     .  0 0 "[    .    1    .    2    ]" 1 
       1504 1 147 ILE H    1 150 TYR QB   0.000 . 5.000 4.538 4.226 4.738     .  0 0 "[    .    1    .    2    ]" 1 
       1505 1  18 LEU HG   1 148 GLU H    0.000 . 5.000 5.040 5.004 5.059 0.059 11 0 "[    .    1    .    2    ]" 1 
       1506 1 144 PHE HA   1 148 GLU H    0.000 . 5.000 4.304 3.954 4.467     .  0 0 "[    .    1    .    2    ]" 1 
       1507 1 145 LYS HA   1 148 GLU H    0.000 . 3.500 3.534 3.508 3.553 0.053 19 0 "[    .    1    .    2    ]" 1 
       1508 1 146 LEU HA   1 148 GLU H    0.000 . 5.000 4.608 4.283 4.767     .  0 0 "[    .    1    .    2    ]" 1 
       1509 1 146 LEU H    1 148 GLU H    0.000 . 5.000 3.948 3.813 4.120     .  0 0 "[    .    1    .    2    ]" 1 
       1510 1 147 ILE HA   1 148 GLU H    0.000 . 5.000 3.570 3.544 3.584     .  0 0 "[    .    1    .    2    ]" 1 
       1511 1 147 ILE HB   1 148 GLU H    0.000 . 3.500 2.372 2.225 2.618     .  0 0 "[    .    1    .    2    ]" 1 
       1512 1 147 ILE MD   1 148 GLU H    0.000 . 5.000 4.134 3.595 4.489     .  0 0 "[    .    1    .    2    ]" 1 
       1513 1 147 ILE HG13 1 148 GLU H    0.000 . 5.000 4.000 3.895 4.121     .  0 0 "[    .    1    .    2    ]" 1 
       1514 1 147 ILE HG12 1 148 GLU H    0.000 . 5.000 4.849 4.710 4.993     .  0 0 "[    .    1    .    2    ]" 1 
       1515 1 147 ILE MG   1 148 GLU H    0.000 . 5.000 3.462 3.182 3.599     .  0 0 "[    .    1    .    2    ]" 1 
       1516 1 147 ILE H    1 148 GLU H    0.000 . 3.500 2.602 2.524 2.668     .  0 0 "[    .    1    .    2    ]" 1 
       1517 1 148 GLU H    1 148 GLU QB   0.000 . 2.700 2.367 2.238 2.436     .  0 0 "[    .    1    .    2    ]" 1 
       1518 1 148 GLU H    1 148 GLU QG   0.000 . 2.700 1.956 1.846 2.204     .  0 0 "[    .    1    .    2    ]" 1 
       1519 1 148 GLU H    1 149 THR H    0.000 . 3.500 2.792 2.691 2.890     .  0 0 "[    .    1    .    2    ]" 1 
       1520 1 148 GLU H    1 150 TYR H    0.000 . 5.000 4.040 3.812 4.253     .  0 0 "[    .    1    .    2    ]" 1 
       1521 1 145 LYS HA   1 149 THR H    0.000 . 5.000 4.168 3.879 4.706     .  0 0 "[    .    1    .    2    ]" 1 
       1522 1 146 LEU HA   1 149 THR H    0.000 . 3.500 3.547 3.530 3.562 0.062 22 0 "[    .    1    .    2    ]" 1 
       1523 1 147 ILE HB   1 149 THR H    0.000 . 5.000 4.885 4.724 5.040 0.040 13 0 "[    .    1    .    2    ]" 1 
       1524 1 148 GLU HA   1 149 THR H    0.000 . 5.000 3.574 3.549 3.589     .  0 0 "[    .    1    .    2    ]" 1 
       1525 1 148 GLU QB   1 149 THR H    0.000 . 3.500 2.455 2.339 2.620     .  0 0 "[    .    1    .    2    ]" 1 
       1526 1 148 GLU QG   1 149 THR H    0.000 . 5.000 4.021 3.862 4.140     .  0 0 "[    .    1    .    2    ]" 1 
       1527 1 149 THR H    1 149 THR HB   0.000 . 2.700 2.299 2.171 2.434     .  0 0 "[    .    1    .    2    ]" 1 
       1528 1 149 THR H    1 150 TYR QB   0.000 . 5.000 4.165 4.005 4.274     .  0 0 "[    .    1    .    2    ]" 1 
       1529 1 149 THR H    1 151 LEU H    0.000 . 5.000 4.466 4.259 4.746     .  0 0 "[    .    1    .    2    ]" 1 
       1530 1  33 ILE MD   1 150 TYR H    0.000 . 5.000 3.628 3.267 4.019     .  0 0 "[    .    1    .    2    ]" 1 
       1531 1 146 LEU HA   1 150 TYR H    0.000 . 5.000 4.288 3.952 4.833     .  0 0 "[    .    1    .    2    ]" 1 
       1532 1 147 ILE HA   1 150 TYR H    0.000 . 5.000 3.226 2.909 3.454     .  0 0 "[    .    1    .    2    ]" 1 
       1533 1 147 ILE H    1 150 TYR H    0.000 . 5.000 4.587 4.377 4.812     .  0 0 "[    .    1    .    2    ]" 1 
       1534 1 148 GLU HA   1 150 TYR H    0.000 . 5.000 4.317 4.003 4.608     .  0 0 "[    .    1    .    2    ]" 1 
       1535 1 149 THR HA   1 150 TYR H    0.000 . 5.000 3.525 3.468 3.565     .  0 0 "[    .    1    .    2    ]" 1 
       1536 1 149 THR HB   1 150 TYR H    0.000 . 3.500 2.709 2.405 3.036     .  0 0 "[    .    1    .    2    ]" 1 
       1537 1 149 THR MG   1 150 TYR H    0.000 . 3.500 3.441 3.298 3.510 0.010 22 0 "[    .    1    .    2    ]" 1 
       1538 1 149 THR H    1 150 TYR H    0.000 . 3.500 2.545 2.360 2.680     .  0 0 "[    .    1    .    2    ]" 1 
       1539 1 150 TYR H    1 150 TYR QB   0.000 . 2.700 2.148 2.116 2.163     .  0 0 "[    .    1    .    2    ]" 1 
       1540 1 150 TYR H    1 150 TYR QD   0.000 . 5.000 4.100 4.042 4.131     .  0 0 "[    .    1    .    2    ]" 1 
       1541 1 150 TYR H    1 151 LEU HG   0.000 . 5.000 4.440 4.022 4.740     .  0 0 "[    .    1    .    2    ]" 1 
       1542 1 150 TYR H    1 151 LEU H    0.000 . 3.500 2.863 2.672 3.073     .  0 0 "[    .    1    .    2    ]" 1 
       1543 1 150 TYR H    1 152 LYS H    0.000 . 5.000 3.971 3.777 4.364     .  0 0 "[    .    1    .    2    ]" 1 
       1544 1  13 ILE QG   1 151 LEU H    0.000 . 5.000 3.571 3.215 4.070     .  0 0 "[    .    1    .    2    ]" 1 
       1545 1  33 ILE MD   1 151 LEU H    0.000 . 5.000 4.725 4.314 4.998     .  0 0 "[    .    1    .    2    ]" 1 
       1546 1 147 ILE HA   1 151 LEU H    0.000 . 5.000 4.405 4.114 4.570     .  0 0 "[    .    1    .    2    ]" 1 
       1547 1 147 ILE MG   1 151 LEU H    0.000 . 5.000 4.205 3.915 4.423     .  0 0 "[    .    1    .    2    ]" 1 
       1548 1 148 GLU HA   1 151 LEU H    0.000 . 5.000 3.807 3.605 4.114     .  0 0 "[    .    1    .    2    ]" 1 
       1549 1 149 THR HA   1 151 LEU H    0.000 . 5.000 4.509 4.205 4.799     .  0 0 "[    .    1    .    2    ]" 1 
       1550 1 150 TYR HA   1 151 LEU H    0.000 . 5.000 3.579 3.566 3.585     .  0 0 "[    .    1    .    2    ]" 1 
       1551 1 150 TYR QB   1 151 LEU H    0.000 . 3.500 2.240 1.967 2.425     .  0 0 "[    .    1    .    2    ]" 1 
       1552 1 150 TYR QD   1 151 LEU H    0.000 . 3.500 3.232 2.974 3.321     .  0 0 "[    .    1    .    2    ]" 1 
       1553 1 151 LEU H    1 151 LEU HB2  0.000 . 3.500 2.374 2.302 2.488     .  0 0 "[    .    1    .    2    ]" 1 
       1554 1 151 LEU H    1 151 LEU MD1  0.000 . 3.500 3.283 3.029 3.403     .  0 0 "[    .    1    .    2    ]" 1 
       1555 1 151 LEU H    1 151 LEU MD2  0.000 . 3.500 3.442 3.078 3.542 0.042 18 0 "[    .    1    .    2    ]" 1 
       1556 1 151 LEU H    1 151 LEU HG   0.000 . 2.700 2.050 1.845 2.181     .  0 0 "[    .    1    .    2    ]" 1 
       1557 1 151 LEU H    1 152 LYS H    0.000 . 3.500 2.470 2.407 2.560     .  0 0 "[    .    1    .    2    ]" 1 
       1558 1  13 ILE MD   1 152 LYS H    0.000 . 3.500 3.040 2.673 3.522 0.022 10 0 "[    .    1    .    2    ]" 1 
       1559 1  13 ILE QG   1 152 LYS H    0.000 . 3.500 2.460 2.227 2.701     .  0 0 "[    .    1    .    2    ]" 1 
       1560 1 148 GLU HA   1 152 LYS H    0.000 . 5.000 4.182 3.692 4.513     .  0 0 "[    .    1    .    2    ]" 1 
       1561 1 149 THR HA   1 152 LYS H    0.000 . 3.500 3.279 3.047 3.521 0.021 13 0 "[    .    1    .    2    ]" 1 
       1562 1 150 TYR HA   1 152 LYS H    0.000 . 5.000 4.626 4.427 4.964     .  0 0 "[    .    1    .    2    ]" 1 
       1563 1 150 TYR QB   1 152 LYS H    0.000 . 5.000 4.378 4.112 4.669     .  0 0 "[    .    1    .    2    ]" 1 
       1564 1 151 LEU HA   1 152 LYS H    0.000 . 3.500 3.534 3.497 3.565 0.065  4 0 "[    .    1    .    2    ]" 1 
       1565 1 151 LEU HB2  1 152 LYS H    0.000 . 5.000 2.690 2.400 2.880     .  0 0 "[    .    1    .    2    ]" 1 
       1566 1 151 LEU HB3  1 152 LYS H    0.000 . 5.000 3.786 3.509 3.955     .  0 0 "[    .    1    .    2    ]" 1 
       1567 1 151 LEU MD2  1 152 LYS H    0.000 . 5.000 4.637 4.448 4.741     .  0 0 "[    .    1    .    2    ]" 1 
       1568 1 151 LEU HG   1 152 LYS H    0.000 . 5.000 4.161 3.886 4.262     .  0 0 "[    .    1    .    2    ]" 1 
       1569 1 152 LYS H    1 152 LYS HB3  0.000 . 2.700 2.476 2.239 3.489 0.789 19 1 "[    .    1    .   +2    ]" 1 
       1570 1 152 LYS H    1 152 LYS QG   0.000 . 5.000 3.855 2.495 3.927     .  0 0 "[    .    1    .    2    ]" 1 
       1571 1 152 LYS H    1 153 GLY HA2  0.000 . 5.000 4.983 4.879 5.046 0.046 11 0 "[    .    1    .    2    ]" 1 
       1572 1 152 LYS H    1 154 HIS H    0.000 . 5.000 3.920 3.713 4.035     .  0 0 "[    .    1    .    2    ]" 1 
       1573 1  13 ILE MD   1 153 GLY H    0.000 . 5.000 4.745 4.136 5.068 0.068 24 0 "[    .    1    .    2    ]" 1 
       1574 1  13 ILE QG   1 153 GLY H    0.000 . 5.000 4.725 4.544 4.855     .  0 0 "[    .    1    .    2    ]" 1 
       1575 1 149 THR HA   1 153 GLY H    0.000 . 5.000 4.074 3.569 4.499     .  0 0 "[    .    1    .    2    ]" 1 
       1576 1 149 THR MG   1 153 GLY H    0.000 . 5.000 4.082 3.302 4.464     .  0 0 "[    .    1    .    2    ]" 1 
       1577 1 150 TYR HA   1 153 GLY H    0.000 . 5.000 3.987 3.802 4.121     .  0 0 "[    .    1    .    2    ]" 1 
       1578 1 150 TYR H    1 153 GLY H    0.000 . 5.000 4.840 4.549 5.034 0.034  8 0 "[    .    1    .    2    ]" 1 
       1579 1 151 LEU H    1 153 GLY H    0.000 . 5.000 3.908 3.722 4.107     .  0 0 "[    .    1    .    2    ]" 1 
       1580 1 152 LYS HA   1 153 GLY H    0.000 . 3.500 3.454 3.418 3.528 0.028 10 0 "[    .    1    .    2    ]" 1 
       1581 1 152 LYS HB3  1 153 GLY H    0.000 . 3.500 3.029 2.649 3.851 0.351 19 0 "[    .    1    .    2    ]" 1 
       1582 1 152 LYS H    1 153 GLY H    0.000 . 3.500 2.595 2.475 2.655     .  0 0 "[    .    1    .    2    ]" 1 
       1583 1 153 GLY H    1 154 HIS HA   0.000 . 5.000 4.778 4.611 4.926     .  0 0 "[    .    1    .    2    ]" 1 
       1584 1 153 GLY H    1 154 HIS HB2  0.000 . 5.000 4.276 3.786 4.577     .  0 0 "[    .    1    .    2    ]" 1 
       1585 1 153 GLY H    1 154 HIS H    0.000 . 3.500 1.969 1.848 2.128     .  0 0 "[    .    1    .    2    ]" 1 
       1586 1 153 GLY H    1 155 PRO HD3  0.000 . 5.000 4.998 4.908 5.037 0.037  4 0 "[    .    1    .    2    ]" 1 
       1587 1 150 TYR HA   1 154 HIS H    0.000 . 5.000 3.994 3.682 4.590     .  0 0 "[    .    1    .    2    ]" 1 
       1588 1 150 TYR QD   1 154 HIS H    0.000 . 5.000 4.985 4.838 5.029 0.029 24 0 "[    .    1    .    2    ]" 1 
       1589 1 151 LEU HA   1 154 HIS H    0.000 . 3.500 2.984 2.504 3.343     .  0 0 "[    .    1    .    2    ]" 1 
       1590 1 151 LEU MD2  1 154 HIS H    0.000 . 5.000 4.472 4.158 4.832     .  0 0 "[    .    1    .    2    ]" 1 
       1591 1 152 LYS HA   1 154 HIS H    0.000 . 5.000 4.701 4.388 4.781     .  0 0 "[    .    1    .    2    ]" 1 
       1592 1 152 LYS HB3  1 154 HIS H    0.000 . 5.000 4.969 4.730 5.683 0.683 19 1 "[    .    1    .   +2    ]" 1 
       1593 1 153 GLY HA3  1 154 HIS H    0.000 . 3.500 3.501 3.343 3.532 0.032 13 0 "[    .    1    .    2    ]" 1 
       1594 1 153 GLY HA2  1 154 HIS H    0.000 . 3.500 2.989 2.895 3.262     .  0 0 "[    .    1    .    2    ]" 1 
       1595 1 154 HIS H    1 154 HIS HB2  0.000 . 3.500 2.521 2.386 2.626     .  0 0 "[    .    1    .    2    ]" 1 
       1596 1 154 HIS H    1 155 PRO HD2  0.000 . 5.000 4.552 4.428 4.601     .  0 0 "[    .    1    .    2    ]" 1 
       1597 1 154 HIS H    1 155 PRO HD3  0.000 . 5.000 3.871 3.670 3.928     .  0 0 "[    .    1    .    2    ]" 1 
       1598 1 154 HIS H    1 157 ALA MB   0.000 . 5.000 4.320 4.225 4.448     .  0 0 "[    .    1    .    2    ]" 1 
       1599 1 154 HIS HA   1 156 ASP H    0.000 . 3.500 3.229 3.153 3.291     .  0 0 "[    .    1    .    2    ]" 1 
       1600 1 154 HIS HB3  1 156 ASP H    0.000 . 5.000 3.189 3.105 3.318     .  0 0 "[    .    1    .    2    ]" 1 
       1601 1 155 PRO HA   1 156 ASP H    0.000 . 3.500 3.303 3.280 3.330     .  0 0 "[    .    1    .    2    ]" 1 
       1602 1 155 PRO HB3  1 156 ASP H    0.000 . 5.000 4.560 4.528 4.591     .  0 0 "[    .    1    .    2    ]" 1 
       1603 1 155 PRO HD2  1 156 ASP H    0.000 . 3.500 2.985 2.899 3.076     .  0 0 "[    .    1    .    2    ]" 1 
       1604 1 155 PRO HD3  1 156 ASP H    0.000 . 5.000 4.041 3.984 4.103     .  0 0 "[    .    1    .    2    ]" 1 
       1605 1 155 PRO QG   1 156 ASP H    0.000 . 3.500 3.421 3.327 3.505 0.005 14 0 "[    .    1    .    2    ]" 1 
       1606 1 156 ASP H    1 156 ASP QB   0.000 . 3.500 2.496 2.351 2.913     .  0 0 "[    .    1    .    2    ]" 1 
       1607 1 156 ASP H    1 157 ALA HA   0.000 . 5.000 4.573 4.405 4.737     .  0 0 "[    .    1    .    2    ]" 1 
       1608 1 156 ASP H    1 157 ALA MB   0.000 . 3.500 3.555 3.531 3.580 0.080  9 0 "[    .    1    .    2    ]" 1 
       1609 1 150 TYR QE   1 157 ALA H    0.000 . 5.000 4.677 4.494 4.865     .  0 0 "[    .    1    .    2    ]" 1 
       1610 1 151 LEU MD2  1 157 ALA H    0.000 . 5.000 3.616 3.375 4.060     .  0 0 "[    .    1    .    2    ]" 1 
       1611 1 154 HIS HA   1 157 ALA H    0.000 . 5.000 4.323 4.122 4.640     .  0 0 "[    .    1    .    2    ]" 1 
       1612 1 154 HIS HB3  1 157 ALA H    0.000 . 5.000 3.143 2.746 3.685     .  0 0 "[    .    1    .    2    ]" 1 
       1613 1 154 HIS HB2  1 157 ALA H    0.000 . 5.000 3.468 3.315 3.792     .  0 0 "[    .    1    .    2    ]" 1 
       1614 1 155 PRO HA   1 157 ALA H    0.000 . 5.000 3.937 3.724 4.113     .  0 0 "[    .    1    .    2    ]" 1 
       1615 1 155 PRO HD2  1 157 ALA H    0.000 . 5.000 4.789 4.643 5.017 0.017 14 0 "[    .    1    .    2    ]" 1 
       1616 1 156 ASP HA   1 157 ALA H    0.000 . 3.500 3.368 3.279 3.452     .  0 0 "[    .    1    .    2    ]" 1 
       1617 1 156 ASP HB3  1 157 ALA H    0.000 . 5.000 4.216 4.026 4.335     .  0 0 "[    .    1    .    2    ]" 1 
       1618 1 156 ASP HB2  1 157 ALA H    0.000 . 5.000 3.452 3.095 4.209     .  0 0 "[    .    1    .    2    ]" 1 
       1619 1 156 ASP H    1 157 ALA H    0.000 . 3.500 2.034 1.918 2.167     .  0 0 "[    .    1    .    2    ]" 1 
       1620 1 157 ALA H    1 157 ALA MB   0.000 . 2.700 1.977 1.910 2.079     .  0 0 "[    .    1    .    2    ]" 1 
       1621 1 157 ALA H    1 158 TYR H    0.000 . 5.000 4.362 4.288 4.447     .  0 0 "[    .    1    .    2    ]" 1 
       1622 1 157 ALA HA   1 158 TYR H    0.000 . 2.700 2.246 2.223 2.276     .  0 0 "[    .    1    .    2    ]" 1 
       1623 1 157 ALA MB   1 158 TYR H    0.000 . 3.500 3.534 3.470 3.586 0.086  7 0 "[    .    1    .    2    ]" 1 
       1624 1 158 TYR H    1 158 TYR QD   0.000 . 5.000 2.885 2.715 3.039     .  0 0 "[    .    1    .    2    ]" 1 
       1625 1  17 ARG QD   1 159 ASN HD21 0.000 . 5.000 4.661 3.145 5.015 0.015 22 0 "[    .    1    .    2    ]" 1 
       1626 1 156 ASP HA   1 159 ASN HD21 0.000 . 5.000 3.017 2.229 3.781     .  0 0 "[    .    1    .    2    ]" 1 
       1627 1  17 ARG QD   1 159 ASN HD22 0.000 . 5.000 4.352 2.567 5.032 0.032  9 0 "[    .    1    .    2    ]" 1 
       1628 1 155 PRO HA   1 159 ASN HD22 0.000 . 5.000 3.801 2.274 4.786     .  0 0 "[    .    1    .    2    ]" 1 
       1629 1 156 ASP HA   1 159 ASN HD22 0.000 . 5.000 4.448 3.626 5.032 0.032  7 0 "[    .    1    .    2    ]" 1 
       1630 1 156 ASP HA   1 159 ASN H    0.000 . 5.000 3.710 3.488 5.025 0.025 24 0 "[    .    1    .    2    ]" 1 
       1631 1 157 ALA HA   1 159 ASN H    0.000 . 5.000 3.994 3.906 4.478     .  0 0 "[    .    1    .    2    ]" 1 
       1632 1 158 TYR HA   1 159 ASN H    0.000 . 3.500 2.985 2.884 3.551 0.051 24 0 "[    .    1    .    2    ]" 1 
       1633 1 158 TYR HB2  1 159 ASN H    0.000 . 5.000 4.223 2.361 4.367     .  0 0 "[    .    1    .    2    ]" 1 
       1634 1 158 TYR HB3  1 159 ASN H    0.000 . 5.000 4.658 3.776 4.707     .  0 0 "[    .    1    .    2    ]" 1 
       1635 1 158 TYR QD   1 159 ASN H    0.000 . 5.000 4.193 2.716 4.410     .  0 0 "[    .    1    .    2    ]" 1 
       1636 1 158 TYR H    1 159 ASN H    0.000 . 3.500 3.032 2.951 3.668 0.168 24 0 "[    .    1    .    2    ]" 1 
       1637 1 159 ASN H    1 159 ASN QB   0.000 . 2.700 2.345 1.919 2.463     .  0 0 "[    .    1    .    2    ]" 1 
       1638 1 159 ASN H    1 159 ASN HD21 0.000 . 5.000 3.526 3.488 3.685     .  0 0 "[    .    1    .    2    ]" 1 
       1639 1 159 ASN H    1 159 ASN HD22 0.000 . 5.000 5.064 5.039 5.116 0.116 24 0 "[    .    1    .    2    ]" 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              43
    _Distance_constraint_stats_list.Viol_count                    72
    _Distance_constraint_stats_list.Viol_total                    35.396
    _Distance_constraint_stats_list.Viol_max                      0.167
    _Distance_constraint_stats_list.Viol_rms                      0.0086
    _Distance_constraint_stats_list.Viol_average_all_restraints   0.0014
    _Distance_constraint_stats_list.Viol_average_violations_only  0.0205
    _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   2 VAL 0.001 0.001  5 0 "[    .    1    .    2    ]" 
       1   8 GLU 0.008 0.008 14 0 "[    .    1    .    2    ]" 
       1   9 PHE 0.000 0.000  . 0 "[    .    1    .    2    ]" 
       1  30 VAL 0.370 0.067 23 0 "[    .    1    .    2    ]" 
       1  33 ILE 0.000 0.000  . 0 "[    .    1    .    2    ]" 
       1  38 ILE 0.455 0.086 20 0 "[    .    1    .    2    ]" 
       1  56 ILE 0.000 0.000  . 0 "[    .    1    .    2    ]" 
       1  66 TYR 0.000 0.000  . 0 "[    .    1    .    2    ]" 
       1  67 VAL 0.000 0.000  . 0 "[    .    1    .    2    ]" 
       1  80 SER 0.000 0.000  . 0 "[    .    1    .    2    ]" 
       1  88 GLY 0.000 0.000  . 0 "[    .    1    .    2    ]" 
       1 102 THR 0.000 0.000  . 0 "[    .    1    .    2    ]" 
       1 103 LYS 0.000 0.000  . 0 "[    .    1    .    2    ]" 
       1 104 LEU 0.000 0.000  . 0 "[    .    1    .    2    ]" 
       1 105 VAL 0.000 0.000  . 0 "[    .    1    .    2    ]" 
       1 107 SER 1.010 0.167 20 0 "[    .    1    .    2    ]" 
       1 108 PRO 0.520 0.106 20 0 "[    .    1    .    2    ]" 
       1 112 SER 0.071 0.023 22 0 "[    .    1    .    2    ]" 
       1 113 ILE 0.345 0.167 20 0 "[    .    1    .    2    ]" 
       1 115 LYS 0.008 0.008 14 0 "[    .    1    .    2    ]" 
       1 116 SER 0.000 0.000  . 0 "[    .    1    .    2    ]" 
       1 119 HIS 0.001 0.001  5 0 "[    .    1    .    2    ]" 
       1 146 LEU 0.000 0.000  . 0 "[    .    1    .    2    ]" 
       1 147 ILE 0.000 0.000  . 0 "[    .    1    .    2    ]" 
       1 154 HIS 0.000 0.000  . 0 "[    .    1    .    2    ]" 
       1 155 PRO 0.000 0.000  . 0 "[    .    1    .    2    ]" 
    stop_

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

        1 1   2 VAL QG  1 119 HIS HB2  0.000 . 3.500 3.277 2.718 3.501 0.001  5 0 "[    .    1    .    2    ]" 2 
        2 1   2 VAL QG  1 119 HIS HB3  0.000 . 2.700 2.320 1.935 2.600     .  0 0 "[    .    1    .    2    ]" 2 
        3 1   8 GLU HA  1   8 GLU QB   0.000 . 2.700 2.395 2.332 2.545     .  0 0 "[    .    1    .    2    ]" 2 
        4 1   8 GLU HA  1   9 PHE HA   0.000 . 5.000 4.491 4.472 4.530     .  0 0 "[    .    1    .    2    ]" 2 
        5 1   8 GLU HA  1 115 LYS HA   0.000 . 2.700 2.364 2.145 2.620     .  0 0 "[    .    1    .    2    ]" 2 
        6 1   8 GLU HA  1 115 LYS QG   0.000 . 3.500 3.375 3.237 3.508 0.008 14 0 "[    .    1    .    2    ]" 2 
        7 1  30 VAL HB  1  38 ILE HG12 0.000 . 5.000 4.208 3.243 5.008 0.008 23 0 "[    .    1    .    2    ]" 2 
        8 1  30 VAL HB  1  38 ILE MD   0.000 . 3.500 3.344 2.233 3.567 0.067 23 0 "[    .    1    .    2    ]" 2 
        9 1  33 ILE HB  1  33 ILE MD   0.000 . 3.500 2.456 2.332 2.504     .  0 0 "[    .    1    .    2    ]" 2 
       10 1  33 ILE MD  1 146 LEU MD1  0.000 . 5.000 4.478 3.547 4.997     .  0 0 "[    .    1    .    2    ]" 2 
       11 1  38 ILE HA  1  38 ILE MG   0.000 . 3.500 2.552 2.483 2.636     .  0 0 "[    .    1    .    2    ]" 2 
       12 1  38 ILE HA  1  38 ILE MD   0.000 . 3.500 3.086 2.624 3.586 0.086 20 0 "[    .    1    .    2    ]" 2 
       13 1  38 ILE MG  1  56 ILE HA   0.000 . 5.000 3.418 3.099 3.972     .  0 0 "[    .    1    .    2    ]" 2 
       14 1  66 TYR HA  1  67 VAL MG1  0.000 . 5.000 3.616 3.468 3.750     .  0 0 "[    .    1    .    2    ]" 2 
       15 1  67 VAL HA  1  67 VAL MG1  0.000 . 3.500 2.249 2.177 2.307     .  0 0 "[    .    1    .    2    ]" 2 
       16 1  67 VAL HA  1  67 VAL MG2  0.000 . 3.500 3.176 3.172 3.180     .  0 0 "[    .    1    .    2    ]" 2 
       17 1  67 VAL MG1 1  88 GLY HA2  0.000 . 3.500 1.987 1.841 2.239     .  0 0 "[    .    1    .    2    ]" 2 
       18 1  67 VAL MG1 1  88 GLY HA3  0.000 . 3.500 1.780 1.705 2.013     .  0 0 "[    .    1    .    2    ]" 2 
       19 1  80 SER HA  1 102 THR MG   0.000 . 5.000 4.133 3.850 4.353     .  0 0 "[    .    1    .    2    ]" 2 
       20 1 102 THR HA  1 102 THR MG   0.000 . 2.700 2.321 2.175 2.427     .  0 0 "[    .    1    .    2    ]" 2 
       21 1 102 THR MG  1 103 LYS HA   0.000 . 5.000 3.770 3.627 3.958     .  0 0 "[    .    1    .    2    ]" 2 
       22 1 102 THR MG  1 116 SER HA   0.000 . 3.500 3.074 2.637 3.310     .  0 0 "[    .    1    .    2    ]" 2 
       23 1 102 THR MG  1 116 SER QB   0.000 . 5.000 3.416 3.057 3.751     .  0 0 "[    .    1    .    2    ]" 2 
       24 1 104 LEU HA  1 105 VAL MG2  0.000 . 3.500 2.935 2.868 3.018     .  0 0 "[    .    1    .    2    ]" 2 
       25 1 107 SER HA  1 107 SER HB2  0.000 . 2.700 2.363 2.278 2.711 0.011  9 0 "[    .    1    .    2    ]" 2 
       26 1 107 SER HA  1 107 SER HB3  0.000 . 2.700 2.625 2.294 2.753 0.053 22 0 "[    .    1    .    2    ]" 2 
       27 1 107 SER HA  1 108 PRO HD2  0.000 . 2.700 2.653 2.545 2.806 0.106 20 0 "[    .    1    .    2    ]" 2 
       28 1 107 SER HA  1 112 SER HA   0.000 . 5.000 4.964 4.804 5.023 0.023 22 0 "[    .    1    .    2    ]" 2 
       29 1 107 SER HA  1 113 ILE MD   0.000 . 5.000 2.250 1.811 2.664     .  0 0 "[    .    1    .    2    ]" 2 
       30 1 107 SER HB2 1 108 PRO HD2  0.000 . 3.500 1.878 1.861 1.937     .  0 0 "[    .    1    .    2    ]" 2 
       31 1 107 SER HB2 1 113 ILE HG13 0.000 . 3.500 3.467 3.277 3.667 0.167 20 0 "[    .    1    .    2    ]" 2 
       32 1 107 SER HB2 1 113 ILE MD   0.000 . 3.500 3.225 3.041 3.523 0.023 20 0 "[    .    1    .    2    ]" 2 
       33 1 107 SER HB3 1 108 PRO HD2  0.000 . 3.500 3.444 2.780 3.524 0.024  8 0 "[    .    1    .    2    ]" 2 
       34 1 107 SER HB3 1 113 ILE HG13 0.000 . 3.500 2.309 1.862 2.607     .  0 0 "[    .    1    .    2    ]" 2 
       35 1 107 SER HB3 1 113 ILE HG12 0.000 . 3.500 3.113 1.869 3.499     .  0 0 "[    .    1    .    2    ]" 2 
       36 1 107 SER HB3 1 113 ILE MD   0.000 . 3.500 3.090 2.425 3.424     .  0 0 "[    .    1    .    2    ]" 2 
       37 1 108 PRO HD2 1 113 ILE MD   0.000 . 5.000 3.803 3.215 4.171     .  0 0 "[    .    1    .    2    ]" 2 
       38 1 113 ILE HB  1 113 ILE MD   0.000 . 3.500 2.152 1.992 2.310     .  0 0 "[    .    1    .    2    ]" 2 
       39 1 147 ILE HA  1 147 ILE HG12 0.000 . 3.500 2.678 2.450 3.034     .  0 0 "[    .    1    .    2    ]" 2 
       40 1 147 ILE HA  1 147 ILE MG   0.000 . 2.700 2.270 2.197 2.428     .  0 0 "[    .    1    .    2    ]" 2 
       41 1 154 HIS HA  1 155 PRO QG   0.000 . 5.000 3.866 3.837 3.905     .  0 0 "[    .    1    .    2    ]" 2 
       42 1 154 HIS HA  1 155 PRO HD2  0.000 . 2.700 2.022 1.996 2.059     .  0 0 "[    .    1    .    2    ]" 2 
       43 1 154 HIS HA  1 155 PRO HD3  0.000 . 3.500 2.569 2.501 2.679     .  0 0 "[    .    1    .    2    ]" 2 
    stop_

save_


save_distance_constraint_statistics_3
    _Distance_constraint_stats_list.Sf_category                   distance_constraint_statistics
    _Distance_constraint_stats_list.Constraint_list_ID            3
    _Distance_constraint_stats_list.Constraint_count              307
    _Distance_constraint_stats_list.Viol_count                    783
    _Distance_constraint_stats_list.Viol_total                    664.657
    _Distance_constraint_stats_list.Viol_max                      0.812
    _Distance_constraint_stats_list.Viol_rms                      0.0256
    _Distance_constraint_stats_list.Viol_average_all_restraints   0.0038
    _Distance_constraint_stats_list.Viol_average_violations_only  0.0354
    _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   1 GLY 0.000 0.000  . 0 "[    .    1    .    2    ]" 
       1   2 VAL 0.000 0.000  . 0 "[    .    1    .    2    ]" 
       1   3 PHE 1.812 0.093 20 0 "[    .    1    .    2    ]" 
       1   4 THR 0.175 0.035  6 0 "[    .    1    .    2    ]" 
       1   5 TYR 0.112 0.029 11 0 "[    .    1    .    2    ]" 
       1   6 GLU 0.000 0.000  . 0 "[    .    1    .    2    ]" 
       1   7 SER 0.000 0.000  . 0 "[    .    1    .    2    ]" 
       1   8 GLU 0.000 0.000  . 0 "[    .    1    .    2    ]" 
       1   9 PHE 0.181 0.027  1 0 "[    .    1    .    2    ]" 
       1  16 PRO 0.232 0.047 20 0 "[    .    1    .    2    ]" 
       1  18 LEU 0.000 0.000  . 0 "[    .    1    .    2    ]" 
       1  19 PHE 6.609 0.812 17 6 "[ -  .    1*   .*+  *  * ]" 
       1  20 LYS 2.789 0.493 14 0 "[    .    1    .    2    ]" 
       1  21 ALA 0.000 0.000  . 0 "[    .    1    .    2    ]" 
       1  22 PHE 0.512 0.073 13 0 "[    .    1    .    2    ]" 
       1  23 VAL 1.078 0.054 24 0 "[    .    1    .    2    ]" 
       1  24 LEU 0.113 0.037 11 0 "[    .    1    .    2    ]" 
       1  25 ASP 1.047 0.076  2 0 "[    .    1    .    2    ]" 
       1  26 ALA 0.000 0.000  . 0 "[    .    1    .    2    ]" 
       1  29 LEU 0.061 0.031 19 0 "[    .    1    .    2    ]" 
       1  32 LYS 0.000 0.000  . 0 "[    .    1    .    2    ]" 
       1  33 ILE 0.629 0.047  8 0 "[    .    1    .    2    ]" 
       1  38 ILE 0.207 0.019  9 0 "[    .    1    .    2    ]" 
       1  40 HIS 0.666 0.050  2 0 "[    .    1    .    2    ]" 
       1  42 GLU 0.058 0.020 13 0 "[    .    1    .    2    ]" 
       1  45 TRP 0.413 0.029 14 0 "[    .    1    .    2    ]" 
       1  46 GLY 0.413 0.029 14 0 "[    .    1    .    2    ]" 
       1  52 THR 0.000 0.000  . 0 "[    .    1    .    2    ]" 
       1  53 ILE 0.000 0.000  . 0 "[    .    1    .    2    ]" 
       1  56 ILE 0.013 0.007 11 0 "[    .    1    .    2    ]" 
       1  57 THR 0.638 0.050  2 0 "[    .    1    .    2    ]" 
       1  58 PHE 1.000 0.159 22 0 "[    .    1    .    2    ]" 
       1  64 TYR 0.268 0.097 14 0 "[    .    1    .    2    ]" 
       1  65 GLY 0.810 0.159 22 0 "[    .    1    .    2    ]" 
       1  66 TYR 0.000 0.000  . 0 "[    .    1    .    2    ]" 
       1  67 VAL 0.077 0.014 20 0 "[    .    1    .    2    ]" 
       1  69 HIS 0.543 0.052  7 0 "[    .    1    .    2    ]" 
       1  71 ILE 0.154 0.023 17 0 "[    .    1    .    2    ]" 
       1  74 ILE 0.641 0.059 14 0 "[    .    1    .    2    ]" 
       1  76 LYS 0.000 0.000  . 0 "[    .    1    .    2    ]" 
       1  77 GLU 0.000 0.000  . 0 "[    .    1    .    2    ]" 
       1  78 ASN 0.000 0.000  . 0 "[    .    1    .    2    ]" 
       1  79 TYR 7.049 0.812 17 6 "[ -  .    1*   .*+  *  * ]" 
       1  80 SER 0.000 0.000  . 0 "[    .    1    .    2    ]" 
       1  81 TYR 1.863 0.059 14 0 "[    .    1    .    2    ]" 
       1  82 SER 0.000 0.000  . 0 "[    .    1    .    2    ]" 
       1  83 TYR 1.344 0.061 11 0 "[    .    1    .    2    ]" 
       1  85 LEU 0.274 0.052  7 0 "[    .    1    .    2    ]" 
       1  87 GLU 0.000 0.000  . 0 "[    .    1    .    2    ]" 
       1  95 LEU 0.000 0.000  . 0 "[    .    1    .    2    ]" 
       1  98 ILE 0.295 0.043 22 0 "[    .    1    .    2    ]" 
       1  99 SER 0.920 0.109 11 0 "[    .    1    .    2    ]" 
       1 100 TYR 1.251 0.061 11 0 "[    .    1    .    2    ]" 
       1 102 THR 0.034 0.015 16 0 "[    .    1    .    2    ]" 
       1 104 LEU 0.872 0.063 11 0 "[    .    1    .    2    ]" 
       1 114 ILE 0.018 0.008 22 0 "[    .    1    .    2    ]" 
       1 116 SER 0.000 0.000  . 0 "[    .    1    .    2    ]" 
       1 117 THR 0.016 0.016 11 0 "[    .    1    .    2    ]" 
       1 118 SER 0.065 0.020 21 0 "[    .    1    .    2    ]" 
       1 119 HIS 0.457 0.109 11 0 "[    .    1    .    2    ]" 
       1 120 TYR 1.303 0.093 20 0 "[    .    1    .    2    ]" 
       1 121 HIS 0.772 0.058  6 0 "[    .    1    .    2    ]" 
       1 127 GLU 0.005 0.005 15 0 "[    .    1    .    2    ]" 
       1 128 ILE 0.909 0.062 18 0 "[    .    1    .    2    ]" 
       1 131 GLU 0.077 0.024 23 0 "[    .    1    .    2    ]" 
       1 132 HIS 0.109 0.024 23 0 "[    .    1    .    2    ]" 
       1 133 VAL 0.000 0.000  . 0 "[    .    1    .    2    ]" 
       1 141 SER 0.196 0.027  1 0 "[    .    1    .    2    ]" 
       1 143 LEU 0.067 0.011  3 0 "[    .    1    .    2    ]" 
       1 144 PHE 0.153 0.029 19 0 "[    .    1    .    2    ]" 
       1 147 ILE 0.092 0.032 18 0 "[    .    1    .    2    ]" 
       1 150 TYR 3.617 0.101  7 0 "[    .    1    .    2    ]" 
       1 151 LEU 1.428 0.085  9 0 "[    .    1    .    2    ]" 
       1 153 GLY 0.000 0.000  . 0 "[    .    1    .    2    ]" 
       1 154 HIS 1.091 0.070 11 0 "[    .    1    .    2    ]" 
       1 157 ALA 1.982 0.101  7 0 "[    .    1    .    2    ]" 
       1 158 TYR 5.450 0.493 14 0 "[    .    1    .    2    ]" 
       1 159 ASN 0.000 0.000  . 0 "[    .    1    .    2    ]" 
    stop_

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

         1 1   2 VAL HA   1   3 PHE QD   0.000 . 5.000 2.898 2.504 4.233     .  0 0 "[    .    1    .    2    ]" 3 
         2 1   2 VAL QG   1   3 PHE QD   0.000 . 5.000 3.678 3.301 4.084     .  0 0 "[    .    1    .    2    ]" 3 
         3 1   3 PHE QD   1   5 TYR QE   0.000 . 5.000 2.840 1.864 3.476     .  0 0 "[    .    1    .    2    ]" 3 
         4 1   3 PHE QD   1 120 TYR HA   0.000 . 5.000 5.038 5.010 5.093 0.093 20 0 "[    .    1    .    2    ]" 3 
         5 1   3 PHE QD   1 120 TYR HB2  0.000 . 5.000 2.581 2.078 3.067     .  0 0 "[    .    1    .    2    ]" 3 
         6 1   3 PHE QD   1 120 TYR HB3  0.000 . 5.000 3.550 2.923 4.410     .  0 0 "[    .    1    .    2    ]" 3 
         7 1   3 PHE QD   1 127 GLU HA   0.000 . 5.000 4.733 4.421 5.005 0.005 15 0 "[    .    1    .    2    ]" 3 
         8 1   3 PHE QD   1 128 ILE HB   0.000 . 3.500 3.507 3.292 3.562 0.062 18 0 "[    .    1    .    2    ]" 3 
         9 1   3 PHE QD   1 128 ILE QG   0.000 . 5.000 3.609 1.838 4.303     .  0 0 "[    .    1    .    2    ]" 3 
        10 1   3 PHE QD   1 128 ILE MG   0.000 . 5.000 4.414 4.077 4.669     .  0 0 "[    .    1    .    2    ]" 3 
        11 1   3 PHE QD   1 128 ILE MD   0.000 . 5.000 2.675 1.743 4.048     .  0 0 "[    .    1    .    2    ]" 3 
        12 1   1 GLY QA   1   3 PHE QE   0.000 . 5.000 4.227 3.732 4.818     .  0 0 "[    .    1    .    2    ]" 3 
        13 1   2 VAL HA   1   3 PHE QE   0.000 . 5.000 4.181 3.738 4.823     .  0 0 "[    .    1    .    2    ]" 3 
        14 1   3 PHE HB3  1   3 PHE QE   0.000 . 5.000 4.435 4.415 4.540     .  0 0 "[    .    1    .    2    ]" 3 
        15 1   3 PHE QE   1 127 GLU HA   0.000 . 5.000 2.708 2.318 3.167     .  0 0 "[    .    1    .    2    ]" 3 
        16 1   3 PHE QE   1 128 ILE HB   0.000 . 3.500 3.429 3.255 3.561 0.061 24 0 "[    .    1    .    2    ]" 3 
        17 1   3 PHE QE   1 128 ILE MG   0.000 . 5.000 4.672 4.495 4.813     .  0 0 "[    .    1    .    2    ]" 3 
        18 1   3 PHE QE   1 133 VAL QG   0.000 . 5.000 4.662 4.372 4.865     .  0 0 "[    .    1    .    2    ]" 3 
        19 1   5 TYR HA   1   5 TYR QD   0.000 . 3.500 2.383 2.020 2.693     .  0 0 "[    .    1    .    2    ]" 3 
        20 1   5 TYR HB3  1   5 TYR QD   0.000 . 2.700 2.597 2.494 2.729 0.029 11 0 "[    .    1    .    2    ]" 3 
        21 1   5 TYR HB2  1   5 TYR QD   0.000 . 2.700 2.317 2.300 2.349     .  0 0 "[    .    1    .    2    ]" 3 
        22 1   5 TYR QD   1 118 SER QB   0.000 . 5.000 4.303 3.348 5.020 0.020 21 0 "[    .    1    .    2    ]" 3 
        23 1   5 TYR QD   1 120 TYR QE   0.000 . 3.500 2.554 1.857 3.496     .  0 0 "[    .    1    .    2    ]" 3 
        24 1   5 TYR QD   1 133 VAL QG   0.000 . 5.000 2.423 2.164 2.898     .  0 0 "[    .    1    .    2    ]" 3 
        25 1   3 PHE HB3  1   5 TYR QE   0.000 . 3.500 2.208 1.814 2.922     .  0 0 "[    .    1    .    2    ]" 3 
        26 1   5 TYR HB2  1   5 TYR QE   0.000 . 5.000 4.421 4.415 4.430     .  0 0 "[    .    1    .    2    ]" 3 
        27 1   5 TYR QE   1 120 TYR QD   0.000 . 3.500 2.900 1.967 3.498     .  0 0 "[    .    1    .    2    ]" 3 
        28 1   5 TYR QE   1 128 ILE MD   0.000 . 5.000 3.733 2.376 4.878     .  0 0 "[    .    1    .    2    ]" 3 
        29 1   5 TYR QE   1 133 VAL QG   0.000 . 5.000 2.219 1.953 2.446     .  0 0 "[    .    1    .    2    ]" 3 
        30 1   7 SER QB   1   9 PHE QD   0.000 . 5.000 3.180 2.880 3.661     .  0 0 "[    .    1    .    2    ]" 3 
        31 1   8 GLU HA   1   9 PHE QD   0.000 . 5.000 2.912 2.764 3.063     .  0 0 "[    .    1    .    2    ]" 3 
        32 1   9 PHE QD   1 114 ILE MG   0.000 . 5.000 3.570 3.432 3.832     .  0 0 "[    .    1    .    2    ]" 3 
        33 1   9 PHE QD   1 114 ILE MD   0.000 . 5.000 2.090 1.842 2.492     .  0 0 "[    .    1    .    2    ]" 3 
        34 1   9 PHE QD   1 116 SER QB   0.000 . 5.000 4.232 3.622 4.816     .  0 0 "[    .    1    .    2    ]" 3 
        35 1   9 PHE QD   1 141 SER HA   0.000 . 5.000 4.965 4.569 5.027 0.027  1 0 "[    .    1    .    2    ]" 3 
        36 1   9 PHE QD   1 144 PHE QD   0.000 . 5.000 4.600 4.100 4.875     .  0 0 "[    .    1    .    2    ]" 3 
        37 1   7 SER QB   1   9 PHE QE   0.000 . 3.500 2.721 2.193 3.474     .  0 0 "[    .    1    .    2    ]" 3 
        38 1   9 PHE HB3  1   9 PHE QE   0.000 . 5.000 4.478 4.466 4.484     .  0 0 "[    .    1    .    2    ]" 3 
        39 1   9 PHE QE   1 114 ILE HG13 0.000 . 5.000 4.379 4.264 4.527     .  0 0 "[    .    1    .    2    ]" 3 
        40 1   9 PHE QE   1 114 ILE MG   0.000 . 5.000 2.003 1.810 2.379     .  0 0 "[    .    1    .    2    ]" 3 
        41 1   9 PHE QE   1 114 ILE MD   0.000 . 5.000 2.108 1.817 2.651     .  0 0 "[    .    1    .    2    ]" 3 
        42 1  19 PHE HA   1  19 PHE QD   0.000 . 2.700 2.561 2.350 2.755 0.055 15 0 "[    .    1    .    2    ]" 3 
        43 1  19 PHE HB3  1  19 PHE QD   0.000 . 2.700 2.330 2.302 2.376     .  0 0 "[    .    1    .    2    ]" 3 
        44 1  19 PHE QD   1  20 LYS HA   0.000 . 5.000 3.439 3.096 3.728     .  0 0 "[    .    1    .    2    ]" 3 
        45 1  19 PHE QD   1  22 PHE HB3  0.000 . 5.000 4.451 3.940 5.073 0.073 13 0 "[    .    1    .    2    ]" 3 
        46 1  19 PHE QD   1  23 VAL MG2  0.000 . 3.500 3.172 2.776 3.511 0.011 13 0 "[    .    1    .    2    ]" 3 
        47 1  19 PHE QD   1  23 VAL MG1  0.000 . 5.000 4.829 4.449 5.040 0.040 22 0 "[    .    1    .    2    ]" 3 
        48 1  19 PHE QD   1  24 LEU MD1  0.000 . 5.000 2.925 2.691 3.260     .  0 0 "[    .    1    .    2    ]" 3 
        49 1  19 PHE QD   1  76 LYS HG2  0.000 . 5.000 4.125 3.419 4.718     .  0 0 "[    .    1    .    2    ]" 3 
        50 1  19 PHE QD   1  79 TYR HB2  0.000 . 5.000 4.497 4.107 5.400 0.400 20 0 "[    .    1    .    2    ]" 3 
        51 1  19 PHE QD   1  79 TYR QD   0.000 . 3.500 3.333 2.974 3.496     .  0 0 "[    .    1    .    2    ]" 3 
        52 1  19 PHE QD   1  79 TYR QE   0.000 . 5.000 4.447 3.468 4.999     .  0 0 "[    .    1    .    2    ]" 3 
        53 1  19 PHE QD   1 104 LEU MD1  0.000 . 2.700 1.788 1.735 1.990     .  0 0 "[    .    1    .    2    ]" 3 
        54 1  19 PHE HB2  1  19 PHE QE   0.000 . 5.000 4.473 4.444 4.501     .  0 0 "[    .    1    .    2    ]" 3 
        55 1  19 PHE HB3  1  19 PHE QE   0.000 . 5.000 4.421 4.414 4.434     .  0 0 "[    .    1    .    2    ]" 3 
        56 1  19 PHE QE   1  20 LYS HA   0.000 . 5.000 4.795 4.367 5.021 0.021 23 0 "[    .    1    .    2    ]" 3 
        57 1  19 PHE QE   1  23 VAL MG2  0.000 . 5.000 2.941 2.616 3.527     .  0 0 "[    .    1    .    2    ]" 3 
        58 1  19 PHE QE   1  24 LEU MD1  0.000 . 2.700 2.579 2.254 2.737 0.037 11 0 "[    .    1    .    2    ]" 3 
        59 1  19 PHE QE   1  76 LYS HA   0.000 . 2.700 1.951 1.849 2.491     .  0 0 "[    .    1    .    2    ]" 3 
        60 1  19 PHE QE   1  76 LYS HG2  0.000 . 5.000 2.790 1.866 4.314     .  0 0 "[    .    1    .    2    ]" 3 
        61 1  19 PHE QE   1  76 LYS HG3  0.000 . 3.500 2.911 1.871 3.429     .  0 0 "[    .    1    .    2    ]" 3 
        62 1  19 PHE QE   1  79 TYR HB2  0.000 . 5.000 5.193 4.938 5.812 0.812 17 6 "[ -  .    1*   .*+  *  * ]" 3 
        63 1  19 PHE QE   1  79 TYR QD   0.000 . 5.000 4.123 3.747 4.680     .  0 0 "[    .    1    .    2    ]" 3 
        64 1  19 PHE QE   1  80 SER HA   0.000 . 5.000 3.223 2.926 3.700     .  0 0 "[    .    1    .    2    ]" 3 
        65 1  19 PHE QE   1 104 LEU MD1  0.000 . 3.500 3.271 3.090 3.508 0.008  2 0 "[    .    1    .    2    ]" 3 
        66 1  22 PHE HA   1  22 PHE QD   0.000 . 2.700 1.883 1.844 2.063     .  0 0 "[    .    1    .    2    ]" 3 
        67 1  22 PHE HB3  1  22 PHE QD   0.000 . 2.700 2.334 2.316 2.342     .  0 0 "[    .    1    .    2    ]" 3 
        68 1  22 PHE QD   1  23 VAL MG2  0.000 . 3.500 3.186 2.695 3.528 0.028 18 0 "[    .    1    .    2    ]" 3 
        69 1  22 PHE QD   1  26 ALA HA   0.000 . 5.000 4.425 4.042 4.719     .  0 0 "[    .    1    .    2    ]" 3 
        70 1  22 PHE QD   1  29 LEU HG   0.000 . 5.000 4.068 3.737 4.549     .  0 0 "[    .    1    .    2    ]" 3 
        71 1  22 PHE QD   1  29 LEU QD   0.000 . 3.500 3.347 1.763 3.531 0.031 19 0 "[    .    1    .    2    ]" 3 
        72 1  22 PHE QD   1 104 LEU MD2  0.000 . 5.000 4.964 4.658 5.034 0.034 14 0 "[    .    1    .    2    ]" 3 
        73 1  22 PHE QD   1 147 ILE MD   0.000 . 2.700 2.153 1.772 2.732 0.032 18 0 "[    .    1    .    2    ]" 3 
        74 1  22 PHE HA   1  22 PHE QE   0.000 . 5.000 4.005 3.980 4.080     .  0 0 "[    .    1    .    2    ]" 3 
        75 1  22 PHE HB3  1  22 PHE QE   0.000 . 5.000 4.425 4.416 4.427     .  0 0 "[    .    1    .    2    ]" 3 
        76 1  22 PHE QE   1 102 THR HB   0.000 . 5.000 4.428 3.573 5.012 0.012 18 0 "[    .    1    .    2    ]" 3 
        77 1  22 PHE QE   1 102 THR MG   0.000 . 3.500 2.922 2.296 3.515 0.015 16 0 "[    .    1    .    2    ]" 3 
        78 1  40 HIS HB3  1  40 HIS HD2  0.000 . 3.500 3.128 2.809 3.350     .  0 0 "[    .    1    .    2    ]" 3 
        79 1  40 HIS HD2  1  42 GLU HB3  0.000 . 5.000 4.494 4.112 5.009 0.009  6 0 "[    .    1    .    2    ]" 3 
        80 1  40 HIS HD2  1  42 GLU HB2  0.000 . 5.000 4.563 4.154 5.020 0.020 13 0 "[    .    1    .    2    ]" 3 
        81 1  40 HIS HD2  1  57 THR HB   0.000 . 5.000 3.658 3.082 4.049     .  0 0 "[    .    1    .    2    ]" 3 
        82 1  40 HIS HD2  1  57 THR MG   0.000 . 3.500 2.233 1.801 2.930     .  0 0 "[    .    1    .    2    ]" 3 
        83 1  40 HIS HE1  1  42 GLU HB3  0.000 . 5.000 3.308 2.781 3.738     .  0 0 "[    .    1    .    2    ]" 3 
        84 1  40 HIS HE1  1  57 THR MG   0.000 . 5.000 5.025 5.006 5.050 0.050  2 0 "[    .    1    .    2    ]" 3 
        85 1  45 TRP HA   1  45 TRP HD1  0.000 . 5.000 2.862 2.836 2.886     .  0 0 "[    .    1    .    2    ]" 3 
        86 1  45 TRP HD1  1  53 ILE HB   0.000 . 5.000 3.029 2.951 3.065     .  0 0 "[    .    1    .    2    ]" 3 
        87 1  45 TRP HD1  1  53 ILE MG   0.000 . 5.000 4.014 3.872 4.085     .  0 0 "[    .    1    .    2    ]" 3 
        88 1  45 TRP HD1  1  53 ILE MD   0.000 . 5.000 2.778 2.535 3.094     .  0 0 "[    .    1    .    2    ]" 3 
        89 1  45 TRP HA   1  45 TRP HE3  0.000 . 5.000 4.337 4.313 4.355     .  0 0 "[    .    1    .    2    ]" 3 
        90 1  45 TRP HE3  1  46 GLY HA2  0.000 . 5.000 5.017 5.007 5.029 0.029 14 0 "[    .    1    .    2    ]" 3 
        91 1  45 TRP HE3  1  52 THR HA   0.000 . 5.000 3.766 3.611 3.961     .  0 0 "[    .    1    .    2    ]" 3 
        92 1  45 TRP HE3  1  53 ILE MD   0.000 . 5.000 3.324 3.023 3.594     .  0 0 "[    .    1    .    2    ]" 3 
        93 1  38 ILE HG13 1  58 PHE QD   0.000 . 5.000 2.334 1.864 3.381     .  0 0 "[    .    1    .    2    ]" 3 
        94 1  38 ILE MD   1  58 PHE QD   0.000 . 3.500 3.225 2.606 3.518 0.018 20 0 "[    .    1    .    2    ]" 3 
        95 1  57 THR HA   1  58 PHE QD   0.000 . 5.000 4.237 4.157 4.353     .  0 0 "[    .    1    .    2    ]" 3 
        96 1  58 PHE HA   1  58 PHE QD   0.000 . 3.500 2.025 1.835 2.191     .  0 0 "[    .    1    .    2    ]" 3 
        97 1  58 PHE QD   1  66 TYR HA   0.000 . 5.000 3.137 2.720 3.640     .  0 0 "[    .    1    .    2    ]" 3 
        98 1  58 PHE QD   1  67 VAL MG1  0.000 . 5.000 3.701 3.522 3.908     .  0 0 "[    .    1    .    2    ]" 3 
        99 1  58 PHE QD   1  67 VAL MG2  0.000 . 5.000 4.015 3.920 4.119     .  0 0 "[    .    1    .    2    ]" 3 
       100 1  38 ILE HG13 1  58 PHE QE   0.000 . 5.000 2.156 1.912 3.147     .  0 0 "[    .    1    .    2    ]" 3 
       101 1  38 ILE MD   1  58 PHE QE   0.000 . 2.700 2.685 2.198 2.719 0.019  9 0 "[    .    1    .    2    ]" 3 
       102 1  57 THR HA   1  58 PHE QE   0.000 . 5.000 4.799 4.642 5.014 0.014 18 0 "[    .    1    .    2    ]" 3 
       103 1  58 PHE HA   1  58 PHE QE   0.000 . 5.000 4.314 4.174 4.453     .  0 0 "[    .    1    .    2    ]" 3 
       104 1  58 PHE HB3  1  58 PHE QE   0.000 . 5.000 4.530 4.519 4.542     .  0 0 "[    .    1    .    2    ]" 3 
       105 1  58 PHE QE   1  65 GLY HA3  0.000 . 5.000 4.989 4.695 5.159 0.159 22 0 "[    .    1    .    2    ]" 3 
       106 1  58 PHE QE   1  66 TYR HA   0.000 . 5.000 3.415 3.083 3.821     .  0 0 "[    .    1    .    2    ]" 3 
       107 1  58 PHE QE   1  67 VAL HA   0.000 . 5.000 4.395 4.130 4.873     .  0 0 "[    .    1    .    2    ]" 3 
       108 1  58 PHE QE   1  67 VAL HB   0.000 . 5.000 4.335 4.195 4.613     .  0 0 "[    .    1    .    2    ]" 3 
       109 1  58 PHE QE   1  67 VAL MG1  0.000 . 2.700 1.822 1.708 2.064     .  0 0 "[    .    1    .    2    ]" 3 
       110 1  58 PHE QE   1  67 VAL MG2  0.000 . 2.700 2.645 2.505 2.714 0.014 20 0 "[    .    1    .    2    ]" 3 
       111 1  57 THR MG   1  64 TYR QD   0.000 . 5.000 4.189 3.661 5.007 0.007  2 0 "[    .    1    .    2    ]" 3 
       112 1  64 TYR HA   1  64 TYR QD   0.000 . 3.500 2.470 1.851 3.597 0.097 14 0 "[    .    1    .    2    ]" 3 
       113 1  64 TYR QD   1  65 GLY H    0.000 . 5.000 2.882 2.016 3.473     .  0 0 "[    .    1    .    2    ]" 3 
       114 1  64 TYR QD   1  65 GLY HA3  0.000 . 5.000 4.432 3.063 5.031 0.031  1 0 "[    .    1    .    2    ]" 3 
       115 1  57 THR HA   1  66 TYR QD   0.000 . 5.000 4.124 3.999 4.363     .  0 0 "[    .    1    .    2    ]" 3 
       116 1  64 TYR QB   1  66 TYR QE   0.000 . 3.500 3.451 3.408 3.477     .  0 0 "[    .    1    .    2    ]" 3 
       117 1  66 TYR QE   1  67 VAL HA   0.000 . 5.000 3.942 3.847 4.081     .  0 0 "[    .    1    .    2    ]" 3 
       118 1  66 TYR QE   1  87 GLU HB2  0.000 . 5.000 4.376 3.883 4.690     .  0 0 "[    .    1    .    2    ]" 3 
       119 1  56 ILE HB   1  69 HIS HD2  0.000 . 5.000 4.522 4.176 4.791     .  0 0 "[    .    1    .    2    ]" 3 
       120 1  56 ILE MD   1  69 HIS HD2  0.000 . 5.000 3.704 2.979 4.150     .  0 0 "[    .    1    .    2    ]" 3 
       121 1  67 VAL HA   1  69 HIS HD2  0.000 . 5.000 4.830 4.622 5.013 0.013 17 0 "[    .    1    .    2    ]" 3 
       122 1  67 VAL HB   1  69 HIS HD2  0.000 . 5.000 2.791 2.557 3.028     .  0 0 "[    .    1    .    2    ]" 3 
       123 1  67 VAL MG1  1  69 HIS HD2  0.000 . 5.000 4.344 4.159 4.535     .  0 0 "[    .    1    .    2    ]" 3 
       124 1  67 VAL MG2  1  69 HIS HD2  0.000 . 3.500 3.015 2.860 3.255     .  0 0 "[    .    1    .    2    ]" 3 
       125 1  69 HIS HA   1  69 HIS HD2  0.000 . 3.500 2.727 2.577 2.857     .  0 0 "[    .    1    .    2    ]" 3 
       126 1  69 HIS HD2  1  83 TYR QD   0.000 . 5.000 5.003 4.934 5.029 0.029 19 0 "[    .    1    .    2    ]" 3 
       127 1  69 HIS HD2  1  85 LEU HA   0.000 . 3.500 3.443 3.203 3.552 0.052  7 0 "[    .    1    .    2    ]" 3 
       128 1  69 HIS HD2  1  85 LEU HB2  0.000 . 5.000 3.795 3.368 5.011 0.011  8 0 "[    .    1    .    2    ]" 3 
       129 1  69 HIS HD2  1  85 LEU QD   0.000 . 2.700 1.760 1.676 1.836     .  0 0 "[    .    1    .    2    ]" 3 
       130 1  56 ILE MD   1  69 HIS HE1  0.000 . 3.500 3.172 2.623 3.507 0.007 11 0 "[    .    1    .    2    ]" 3 
       131 1  67 VAL MG2  1  69 HIS HE1  0.000 . 5.000 3.988 3.497 4.332     .  0 0 "[    .    1    .    2    ]" 3 
       132 1  69 HIS HE1  1  83 TYR QD   0.000 . 5.000 4.482 3.867 4.866     .  0 0 "[    .    1    .    2    ]" 3 
       133 1  69 HIS HE1  1  83 TYR QE   0.000 . 3.500 3.036 2.427 3.500     .  0 0 "[    .    1    .    2    ]" 3 
       134 1  69 HIS HE1  1  85 LEU QD   0.000 . 5.000 3.476 3.025 3.720     .  0 0 "[    .    1    .    2    ]" 3 
       135 1  16 PRO HA   1  79 TYR QD   0.000 . 5.000 3.024 2.451 3.498     .  0 0 "[    .    1    .    2    ]" 3 
       136 1  16 PRO QG   1  79 TYR QD   0.000 . 5.000 4.803 4.600 5.047 0.047 20 0 "[    .    1    .    2    ]" 3 
       137 1  19 PHE HB2  1  79 TYR QD   0.000 . 5.000 3.357 2.305 3.818     .  0 0 "[    .    1    .    2    ]" 3 
       138 1  19 PHE HB3  1  79 TYR QD   0.000 . 5.000 3.470 2.748 3.911     .  0 0 "[    .    1    .    2    ]" 3 
       139 1  76 LYS HA   1  79 TYR QD   0.000 . 5.000 3.638 3.122 4.495     .  0 0 "[    .    1    .    2    ]" 3 
       140 1  78 ASN HA   1  79 TYR QD   0.000 . 5.000 3.802 2.601 4.268     .  0 0 "[    .    1    .    2    ]" 3 
       141 1  79 TYR HA   1  79 TYR QD   0.000 . 3.500 2.204 1.962 2.856     .  0 0 "[    .    1    .    2    ]" 3 
       142 1  79 TYR HB3  1  79 TYR QD   0.000 . 3.500 2.693 2.419 2.784     .  0 0 "[    .    1    .    2    ]" 3 
       143 1  79 TYR HB2  1  79 TYR QD   0.000 . 3.500 2.371 2.312 2.439     .  0 0 "[    .    1    .    2    ]" 3 
       144 1  79 TYR QD   1 104 LEU MD2  0.000 . 5.000 5.023 4.946 5.063 0.063 11 0 "[    .    1    .    2    ]" 3 
       145 1  79 TYR QD   1 104 LEU MD1  0.000 . 5.000 3.871 2.845 4.119     .  0 0 "[    .    1    .    2    ]" 3 
       146 1  16 PRO HA   1  79 TYR QE   0.000 . 3.500 3.004 1.858 3.523 0.023  1 0 "[    .    1    .    2    ]" 3 
       147 1  16 PRO HB3  1  79 TYR QE   0.000 . 5.000 2.432 1.813 2.901     .  0 0 "[    .    1    .    2    ]" 3 
       148 1  16 PRO HB2  1  79 TYR QE   0.000 . 5.000 3.662 2.971 4.138     .  0 0 "[    .    1    .    2    ]" 3 
       149 1  16 PRO QG   1  79 TYR QE   0.000 . 5.000 3.561 3.347 3.745     .  0 0 "[    .    1    .    2    ]" 3 
       150 1  16 PRO HD3  1  79 TYR QE   0.000 . 5.000 3.236 2.701 3.986     .  0 0 "[    .    1    .    2    ]" 3 
       151 1  16 PRO HD2  1  79 TYR QE   0.000 . 5.000 4.722 4.374 5.009 0.009 23 0 "[    .    1    .    2    ]" 3 
       152 1  19 PHE HB3  1  79 TYR QE   0.000 . 5.000 4.560 3.561 5.014 0.014  8 0 "[    .    1    .    2    ]" 3 
       153 1  77 GLU HA   1  79 TYR QE   0.000 . 5.000 3.875 3.211 4.785     .  0 0 "[    .    1    .    2    ]" 3 
       154 1  23 VAL MG2  1  81 TYR QD   0.000 . 2.700 2.553 2.233 2.729 0.029  1 0 "[    .    1    .    2    ]" 3 
       155 1  23 VAL MG1  1  81 TYR QD   0.000 . 2.700 2.086 1.817 2.447     .  0 0 "[    .    1    .    2    ]" 3 
       156 1  74 ILE HA   1  81 TYR QD   0.000 . 5.000 3.206 2.944 3.606     .  0 0 "[    .    1    .    2    ]" 3 
       157 1  74 ILE HB   1  81 TYR QD   0.000 . 5.000 4.059 2.119 4.733     .  0 0 "[    .    1    .    2    ]" 3 
       158 1  74 ILE QG   1  81 TYR QD   0.000 . 3.500 1.736 1.683 1.889     .  0 0 "[    .    1    .    2    ]" 3 
       159 1  74 ILE MG   1  81 TYR QD   0.000 . 3.500 3.470 3.247 3.542 0.042 13 0 "[    .    1    .    2    ]" 3 
       160 1  74 ILE MD   1  81 TYR QD   0.000 . 3.500 2.824 1.949 3.219     .  0 0 "[    .    1    .    2    ]" 3 
       161 1  81 TYR HA   1  81 TYR QD   0.000 . 2.700 2.251 1.930 2.721 0.021  2 0 "[    .    1    .    2    ]" 3 
       162 1  81 TYR HB3  1  81 TYR QD   0.000 . 2.700 2.317 2.302 2.352     .  0 0 "[    .    1    .    2    ]" 3 
       163 1  81 TYR HB2  1  81 TYR QD   0.000 . 2.700 2.645 2.490 2.726 0.026 17 0 "[    .    1    .    2    ]" 3 
       164 1  81 TYR QD   1  83 TYR QD   0.000 . 5.000 2.956 2.571 3.084     .  0 0 "[    .    1    .    2    ]" 3 
       165 1  81 TYR QD   1  83 TYR QE   0.000 . 5.000 2.146 1.866 2.733     .  0 0 "[    .    1    .    2    ]" 3 
       166 1  23 VAL HB   1  81 TYR QE   0.000 . 5.000 5.037 5.021 5.054 0.054 24 0 "[    .    1    .    2    ]" 3 
       167 1  23 VAL MG2  1  81 TYR QE   0.000 . 5.000 3.551 3.329 3.725     .  0 0 "[    .    1    .    2    ]" 3 
       168 1  71 ILE HG13 1  81 TYR QE   0.000 . 5.000 4.526 4.370 4.660     .  0 0 "[    .    1    .    2    ]" 3 
       169 1  71 ILE HG12 1  81 TYR QE   0.000 . 5.000 4.974 4.844 5.023 0.023 17 0 "[    .    1    .    2    ]" 3 
       170 1  71 ILE MG   1  81 TYR QE   0.000 . 3.500 2.800 2.594 3.091     .  0 0 "[    .    1    .    2    ]" 3 
       171 1  71 ILE MD   1  81 TYR QE   0.000 . 3.500 2.205 2.116 2.302     .  0 0 "[    .    1    .    2    ]" 3 
       172 1  74 ILE HB   1  81 TYR QE   0.000 . 5.000 4.743 3.465 5.059 0.059 14 0 "[    .    1    .    2    ]" 3 
       173 1  74 ILE MD   1  81 TYR QE   0.000 . 3.500 2.307 1.855 3.527 0.027 11 0 "[    .    1    .    2    ]" 3 
       174 1  81 TYR HA   1  81 TYR QE   0.000 . 5.000 4.380 4.190 4.646     .  0 0 "[    .    1    .    2    ]" 3 
       175 1  81 TYR QE   1  83 TYR QB   0.000 . 5.000 3.423 2.970 3.579     .  0 0 "[    .    1    .    2    ]" 3 
       176 1  81 TYR QE   1  83 TYR QD   0.000 . 3.500 2.642 2.173 3.088     .  0 0 "[    .    1    .    2    ]" 3 
       177 1  81 TYR QE   1  83 TYR QE   0.000 . 3.500 2.802 2.436 3.260     .  0 0 "[    .    1    .    2    ]" 3 
       178 1  82 SER HA   1  83 TYR QD   0.000 . 5.000 3.029 2.597 3.369     .  0 0 "[    .    1    .    2    ]" 3 
       179 1  83 TYR HB3  1  83 TYR QD   0.000 . 3.500 2.468 2.420 2.547     .  0 0 "[    .    1    .    2    ]" 3 
       180 1  83 TYR HB2  1  83 TYR QD   0.000 . 3.500 2.368 2.320 2.404     .  0 0 "[    .    1    .    2    ]" 3 
       181 1  83 TYR QE   1  85 LEU QD   0.000 . 5.000 4.117 3.746 4.677     .  0 0 "[    .    1    .    2    ]" 3 
       182 1  83 TYR QE   1 100 TYR HB3  0.000 . 5.000 2.732 2.578 2.812     .  0 0 "[    .    1    .    2    ]" 3 
       183 1  83 TYR QE   1 100 TYR HB2  0.000 . 5.000 2.902 2.697 3.068     .  0 0 "[    .    1    .    2    ]" 3 
       184 1  83 TYR QD   1 100 TYR QD   0.000 . 5.000 3.249 3.105 3.532     .  0 0 "[    .    1    .    2    ]" 3 
       185 1  83 TYR QE   1 100 TYR QD   0.000 . 5.000 2.850 2.610 3.221     .  0 0 "[    .    1    .    2    ]" 3 
       186 1  85 LEU HB2  1 100 TYR QD   0.000 . 5.000 2.686 2.096 3.100     .  0 0 "[    .    1    .    2    ]" 3 
       187 1  85 LEU QD   1 100 TYR QD   0.000 . 5.000 3.583 3.349 3.886     .  0 0 "[    .    1    .    2    ]" 3 
       188 1  98 ILE QG   1 100 TYR QD   0.000 . 5.000 4.850 4.802 4.892     .  0 0 "[    .    1    .    2    ]" 3 
       189 1  98 ILE MG   1 100 TYR QD   0.000 . 5.000 2.032 1.931 2.264     .  0 0 "[    .    1    .    2    ]" 3 
       190 1  98 ILE MD   1 100 TYR QD   0.000 . 5.000 4.935 4.765 5.035 0.035  8 0 "[    .    1    .    2    ]" 3 
       191 1 100 TYR HB3  1 100 TYR QD   0.000 . 3.500 2.566 2.442 2.641     .  0 0 "[    .    1    .    2    ]" 3 
       192 1 100 TYR HB2  1 100 TYR QD   0.000 . 3.500 2.331 2.316 2.386     .  0 0 "[    .    1    .    2    ]" 3 
       193 1 100 TYR QD   1 118 SER HA   0.000 . 5.000 3.415 2.913 3.816     .  0 0 "[    .    1    .    2    ]" 3 
       194 1 100 TYR QD   1 118 SER QB   0.000 . 3.500 2.757 1.909 3.505 0.005 24 0 "[    .    1    .    2    ]" 3 
       195 1  83 TYR QD   1 100 TYR QE   0.000 . 5.000 5.046 5.026 5.061 0.061 11 0 "[    .    1    .    2    ]" 3 
       196 1  83 TYR QE   1 100 TYR QE   0.000 . 5.000 3.931 3.697 4.357     .  0 0 "[    .    1    .    2    ]" 3 
       197 1  85 LEU QD   1 100 TYR QE   0.000 . 3.500 2.235 1.808 2.809     .  0 0 "[    .    1    .    2    ]" 3 
       198 1  98 ILE MG   1 100 TYR QE   0.000 . 3.500 1.767 1.698 1.928     .  0 0 "[    .    1    .    2    ]" 3 
       199 1  98 ILE MD   1 100 TYR QE   0.000 . 5.000 3.987 3.619 4.157     .  0 0 "[    .    1    .    2    ]" 3 
       200 1 100 TYR HA   1 100 TYR QE   0.000 . 5.000 4.271 4.212 4.359     .  0 0 "[    .    1    .    2    ]" 3 
       201 1 100 TYR HB3  1 100 TYR QE   0.000 . 5.000 4.484 4.452 4.502     .  0 0 "[    .    1    .    2    ]" 3 
       202 1 100 TYR HB2  1 100 TYR QE   0.000 . 5.000 4.422 4.416 4.435     .  0 0 "[    .    1    .    2    ]" 3 
       203 1 100 TYR QE   1 118 SER HA   0.000 . 5.000 4.416 3.725 4.751     .  0 0 "[    .    1    .    2    ]" 3 
       204 1 100 TYR QE   1 118 SER QB   0.000 . 5.000 2.561 2.161 3.072     .  0 0 "[    .    1    .    2    ]" 3 
       205 1   4 THR MG   1 119 HIS HD2  0.000 . 5.000 4.969 4.750 5.019 0.019  9 0 "[    .    1    .    2    ]" 3 
       206 1  99 SER HB2  1 119 HIS HD2  0.000 . 3.500 3.176 1.855 3.535 0.035 11 0 "[    .    1    .    2    ]" 3 
       207 1  99 SER HB3  1 119 HIS HD2  0.000 . 3.500 2.294 1.857 3.609 0.109 11 0 "[    .    1    .    2    ]" 3 
       208 1 100 TYR HA   1 119 HIS HD2  0.000 . 5.000 4.060 3.435 5.008 0.008 11 0 "[    .    1    .    2    ]" 3 
       209 1 117 THR MG   1 119 HIS HD2  0.000 . 5.000 3.723 3.438 4.073     .  0 0 "[    .    1    .    2    ]" 3 
       210 1 118 SER HA   1 119 HIS HD2  0.000 . 5.000 3.367 2.624 4.779     .  0 0 "[    .    1    .    2    ]" 3 
       211 1 119 HIS HB2  1 119 HIS HD2  0.000 . 3.500 2.825 2.747 2.936     .  0 0 "[    .    1    .    2    ]" 3 
       212 1   4 THR HB   1 119 HIS HE1  0.000 . 5.000 4.643 4.325 5.035 0.035  6 0 "[    .    1    .    2    ]" 3 
       213 1   4 THR MG   1 119 HIS HE1  0.000 . 2.700 1.884 1.707 2.308     .  0 0 "[    .    1    .    2    ]" 3 
       214 1   6 GLU QB   1 119 HIS HE1  0.000 . 5.000 4.770 4.582 4.838     .  0 0 "[    .    1    .    2    ]" 3 
       215 1 117 THR MG   1 119 HIS HE1  0.000 . 2.700 2.420 1.872 2.716 0.016 11 0 "[    .    1    .    2    ]" 3 
       216 1   3 PHE HB3  1 120 TYR QD   0.000 . 5.000 3.814 2.354 5.021 0.021 22 0 "[    .    1    .    2    ]" 3 
       217 1   3 PHE HB2  1 120 TYR QD   0.000 . 5.000 2.809 1.861 3.921     .  0 0 "[    .    1    .    2    ]" 3 
       218 1  98 ILE QG   1 120 TYR QD   0.000 . 5.000 3.977 1.805 4.617     .  0 0 "[    .    1    .    2    ]" 3 
       219 1  98 ILE MG   1 120 TYR QD   0.000 . 5.000 3.793 2.861 4.577     .  0 0 "[    .    1    .    2    ]" 3 
       220 1  98 ILE MD   1 120 TYR QD   0.000 . 5.000 2.404 1.712 3.248     .  0 0 "[    .    1    .    2    ]" 3 
       221 1 119 HIS HA   1 120 TYR QD   0.000 . 5.000 3.294 2.281 4.235     .  0 0 "[    .    1    .    2    ]" 3 
       222 1 120 TYR HB2  1 120 TYR QD   0.000 . 3.500 2.555 2.303 2.785     .  0 0 "[    .    1    .    2    ]" 3 
       223 1 120 TYR HB3  1 120 TYR QD   0.000 . 2.700 2.463 2.272 2.763 0.063 15 0 "[    .    1    .    2    ]" 3 
       224 1 120 TYR QD   1 128 ILE QG   0.000 . 2.700 1.953 1.799 2.226     .  0 0 "[    .    1    .    2    ]" 3 
       225 1 120 TYR QD   1 128 ILE MG   0.000 . 5.000 3.106 2.801 3.525     .  0 0 "[    .    1    .    2    ]" 3 
       226 1 120 TYR QD   1 128 ILE MD   0.000 . 5.000 2.686 1.824 3.205     .  0 0 "[    .    1    .    2    ]" 3 
       227 1 120 TYR QD   1 132 HIS HE1  0.000 . 5.000 4.454 3.719 4.999     .  0 0 "[    .    1    .    2    ]" 3 
       228 1  98 ILE MG   1 120 TYR QE   0.000 . 5.000 3.813 3.198 4.607     .  0 0 "[    .    1    .    2    ]" 3 
       229 1  98 ILE MD   1 120 TYR QE   0.000 . 3.500 3.339 3.111 3.543 0.043 22 0 "[    .    1    .    2    ]" 3 
       230 1 118 SER QB   1 120 TYR QE   0.000 . 3.500 3.151 2.286 3.511 0.011  2 0 "[    .    1    .    2    ]" 3 
       231 1 120 TYR QE   1 128 ILE QG   0.000 . 3.500 3.362 3.235 3.551 0.051 22 0 "[    .    1    .    2    ]" 3 
       232 1 120 TYR QE   1 128 ILE MD   0.000 . 5.000 4.177 3.675 4.645     .  0 0 "[    .    1    .    2    ]" 3 
       233 1 120 TYR QE   1 132 HIS HE1  0.000 . 5.000 3.475 2.280 4.926     .  0 0 "[    .    1    .    2    ]" 3 
       234 1 120 TYR QE   1 133 VAL QG   0.000 . 5.000 3.192 2.364 4.012     .  0 0 "[    .    1    .    2    ]" 3 
       235 1   2 VAL QG   1 121 HIS HD2  0.000 . 5.000 3.259 2.481 4.078     .  0 0 "[    .    1    .    2    ]" 3 
       236 1  98 ILE HA   1 121 HIS HD2  0.000 . 3.500 2.425 1.976 2.706     .  0 0 "[    .    1    .    2    ]" 3 
       237 1  98 ILE MG   1 121 HIS HD2  0.000 . 5.000 4.357 4.092 4.538     .  0 0 "[    .    1    .    2    ]" 3 
       238 1  99 SER HB3  1 121 HIS HD2  0.000 . 5.000 4.966 3.471 5.058 0.058  6 0 "[    .    1    .    2    ]" 3 
       239 1 120 TYR HA   1 121 HIS HD2  0.000 . 5.000 3.421 2.964 4.059     .  0 0 "[    .    1    .    2    ]" 3 
       240 1 121 HIS HA   1 121 HIS HD2  0.000 . 5.000 4.153 3.928 4.516     .  0 0 "[    .    1    .    2    ]" 3 
       241 1 121 HIS HB2  1 121 HIS HD2  0.000 . 3.500 2.890 2.781 2.999     .  0 0 "[    .    1    .    2    ]" 3 
       242 1   2 VAL QG   1 121 HIS HE1  0.000 . 2.700 2.228 1.842 2.462     .  0 0 "[    .    1    .    2    ]" 3 
       243 1 119 HIS HB3  1 121 HIS HE1  0.000 . 5.000 4.602 3.665 5.026 0.026 20 0 "[    .    1    .    2    ]" 3 
       244 1 128 ILE MG   1 132 HIS HD2  0.000 . 5.000 4.814 4.260 5.011 0.011  4 0 "[    .    1    .    2    ]" 3 
       245 1 131 GLU QG   1 132 HIS HD2  0.000 . 5.000 4.986 4.895 5.024 0.024 23 0 "[    .    1    .    2    ]" 3 
       246 1 132 HIS HA   1 132 HIS HD2  0.000 . 2.700 2.206 2.027 2.684     .  0 0 "[    .    1    .    2    ]" 3 
       247 1  95 LEU QD   1 132 HIS HE1  0.000 . 5.000 2.769 1.767 4.013     .  0 0 "[    .    1    .    2    ]" 3 
       248 1  98 ILE MD   1 132 HIS HE1  0.000 . 5.000 4.775 4.175 5.014 0.014 23 0 "[    .    1    .    2    ]" 3 
       249 1  18 LEU QD   1 144 PHE QD   0.000 . 5.000 3.145 2.362 3.874     .  0 0 "[    .    1    .    2    ]" 3 
       250 1 114 ILE MG   1 144 PHE QD   0.000 . 5.000 3.224 2.144 3.752     .  0 0 "[    .    1    .    2    ]" 3 
       251 1 114 ILE MD   1 144 PHE QD   0.000 . 5.000 3.597 2.719 3.900     .  0 0 "[    .    1    .    2    ]" 3 
       252 1 141 SER HA   1 144 PHE QD   0.000 . 5.000 2.141 1.890 3.787     .  0 0 "[    .    1    .    2    ]" 3 
       253 1 143 LEU HB3  1 144 PHE QD   0.000 . 5.000 4.621 3.319 5.011 0.011  3 0 "[    .    1    .    2    ]" 3 
       254 1 144 PHE HA   1 144 PHE QD   0.000 . 2.700 2.318 1.869 2.724 0.024 19 0 "[    .    1    .    2    ]" 3 
       255 1 144 PHE QD   1 147 ILE MG   0.000 . 5.000 4.692 4.147 5.029 0.029 19 0 "[    .    1    .    2    ]" 3 
       256 1 144 PHE QD   1 147 ILE MD   0.000 . 5.000 2.949 2.275 3.516     .  0 0 "[    .    1    .    2    ]" 3 
       257 1 114 ILE MG   1 144 PHE QE   0.000 . 5.000 3.223 2.318 3.668     .  0 0 "[    .    1    .    2    ]" 3 
       258 1 114 ILE MD   1 144 PHE QE   0.000 . 5.000 4.740 2.916 5.008 0.008 22 0 "[    .    1    .    2    ]" 3 
       259 1 141 SER HA   1 144 PHE QE   0.000 . 5.000 4.171 3.942 5.015 0.015 19 0 "[    .    1    .    2    ]" 3 
       260 1 144 PHE HA   1 144 PHE QE   0.000 . 5.000 4.235 4.075 4.377     .  0 0 "[    .    1    .    2    ]" 3 
       261 1 144 PHE QE   1 147 ILE MD   0.000 . 5.000 3.794 3.485 4.138     .  0 0 "[    .    1    .    2    ]" 3 
       262 1  32 LYS QB   1 150 TYR QD   0.000 . 5.000 4.543 3.851 4.874     .  0 0 "[    .    1    .    2    ]" 3 
       263 1  33 ILE HB   1 150 TYR QD   0.000 . 5.000 4.734 4.452 4.958     .  0 0 "[    .    1    .    2    ]" 3 
       264 1  33 ILE MG   1 150 TYR QD   0.000 . 3.500 3.465 3.321 3.547 0.047  8 0 "[    .    1    .    2    ]" 3 
       265 1  33 ILE MD   1 150 TYR QD   0.000 . 5.000 2.751 1.832 3.364     .  0 0 "[    .    1    .    2    ]" 3 
       266 1 147 ILE HA   1 150 TYR QD   0.000 . 5.000 4.146 3.860 4.395     .  0 0 "[    .    1    .    2    ]" 3 
       267 1 150 TYR HA   1 150 TYR QD   0.000 . 2.700 2.681 2.582 2.752 0.052 10 0 "[    .    1    .    2    ]" 3 
       268 1 150 TYR QB   1 150 TYR QD   0.000 . 2.700 2.150 2.145 2.154     .  0 0 "[    .    1    .    2    ]" 3 
       269 1 150 TYR QD   1 151 LEU HA   0.000 . 3.500 3.473 3.257 3.525 0.025 17 0 "[    .    1    .    2    ]" 3 
       270 1 150 TYR QD   1 151 LEU HB2  0.000 . 5.000 4.547 4.390 4.689     .  0 0 "[    .    1    .    2    ]" 3 
       271 1 150 TYR QD   1 151 LEU HG   0.000 . 3.500 2.203 2.031 2.533     .  0 0 "[    .    1    .    2    ]" 3 
       272 1 150 TYR QD   1 151 LEU MD1  0.000 . 3.500 3.550 3.508 3.585 0.085  9 0 "[    .    1    .    2    ]" 3 
       273 1 150 TYR QD   1 151 LEU MD2  0.000 . 2.700 2.093 1.752 2.406     .  0 0 "[    .    1    .    2    ]" 3 
       274 1 150 TYR QD   1 154 HIS HE1  0.000 . 5.000 4.497 2.888 5.005 0.005 10 0 "[    .    1    .    2    ]" 3 
       275 1 150 TYR QD   1 157 ALA MB   0.000 . 2.700 2.744 2.712 2.801 0.101  7 0 "[    .    1    .    2    ]" 3 
       276 1  29 LEU QD   1 150 TYR QE   0.000 . 3.500 2.775 2.188 3.458     .  0 0 "[    .    1    .    2    ]" 3 
       277 1  33 ILE MG   1 150 TYR QE   0.000 . 5.000 5.004 4.920 5.046 0.046  2 0 "[    .    1    .    2    ]" 3 
       278 1  33 ILE MD   1 150 TYR QE   0.000 . 5.000 3.888 3.434 4.520     .  0 0 "[    .    1    .    2    ]" 3 
       279 1 150 TYR HA   1 150 TYR QE   0.000 . 5.000 4.516 4.466 4.583     .  0 0 "[    .    1    .    2    ]" 3 
       280 1 150 TYR QE   1 151 LEU HA   0.000 . 5.000 4.769 4.628 4.951     .  0 0 "[    .    1    .    2    ]" 3 
       281 1 150 TYR QE   1 151 LEU HG   0.000 . 5.000 4.381 4.178 4.734     .  0 0 "[    .    1    .    2    ]" 3 
       282 1 150 TYR QE   1 151 LEU MD2  0.000 . 3.500 2.840 2.676 2.996     .  0 0 "[    .    1    .    2    ]" 3 
       283 1 150 TYR QE   1 154 HIS HB3  0.000 . 5.000 4.388 3.697 4.841     .  0 0 "[    .    1    .    2    ]" 3 
       284 1 150 TYR QE   1 154 HIS HB2  0.000 . 5.000 3.977 3.820 4.212     .  0 0 "[    .    1    .    2    ]" 3 
       285 1 150 TYR QE   1 154 HIS HE1  0.000 . 5.000 4.158 2.837 5.003 0.003 13 0 "[    .    1    .    2    ]" 3 
       286 1 150 TYR QE   1 157 ALA MB   0.000 . 2.700 1.754 1.694 1.824     .  0 0 "[    .    1    .    2    ]" 3 
       287 1 150 TYR QE   1 158 TYR QE   0.000 . 2.700 2.424 2.188 2.738 0.038  7 0 "[    .    1    .    2    ]" 3 
       288 1 150 TYR HA   1 154 HIS HD2  0.000 . 5.000 2.846 2.303 5.024 0.024 11 0 "[    .    1    .    2    ]" 3 
       289 1 153 GLY HA3  1 154 HIS HD2  0.000 . 5.000 4.007 3.857 4.390     .  0 0 "[    .    1    .    2    ]" 3 
       290 1 154 HIS HA   1 154 HIS HD2  0.000 . 5.000 3.656 2.263 3.941     .  0 0 "[    .    1    .    2    ]" 3 
       291 1 154 HIS HD2  1 157 ALA MB   0.000 . 5.000 5.038 4.990 5.070 0.070 11 0 "[    .    1    .    2    ]" 3 
       292 1 150 TYR HA   1 154 HIS HE1  0.000 . 5.000 4.931 3.336 5.028 0.028  8 0 "[    .    1    .    2    ]" 3 
       293 1  20 LYS HB3  1 158 TYR QD   0.000 . 5.000 3.703 2.864 3.967     .  0 0 "[    .    1    .    2    ]" 3 
       294 1  20 LYS QD   1 158 TYR QD   0.000 . 5.000 3.749 3.157 4.358     .  0 0 "[    .    1    .    2    ]" 3 
       295 1 158 TYR HA   1 158 TYR QD   0.000 . 3.500 3.548 3.052 3.625 0.125 13 0 "[    .    1    .    2    ]" 3 
       296 1 158 TYR HB2  1 158 TYR QD   0.000 . 2.700 2.411 2.285 2.456     .  0 0 "[    .    1    .    2    ]" 3 
       297 1 158 TYR HB3  1 158 TYR QD   0.000 . 2.700 2.397 2.354 2.583     .  0 0 "[    .    1    .    2    ]" 3 
       298 1  20 LYS HB3  1 158 TYR QE   0.000 . 5.000 5.061 4.682 5.493 0.493 14 0 "[    .    1    .    2    ]" 3 
       299 1  21 ALA HA   1 158 TYR QE   0.000 . 5.000 3.493 3.172 3.750     .  0 0 "[    .    1    .    2    ]" 3 
       300 1  21 ALA MB   1 158 TYR QE   0.000 . 3.500 2.092 1.694 2.281     .  0 0 "[    .    1    .    2    ]" 3 
       301 1  25 ASP HB3  1 158 TYR QE   0.000 . 3.500 3.544 3.505 3.576 0.076  2 0 "[    .    1    .    2    ]" 3 
       302 1  29 LEU QD   1 158 TYR QE   0.000 . 3.500 2.191 1.706 3.253     .  0 0 "[    .    1    .    2    ]" 3 
       303 1 151 LEU MD2  1 158 TYR QE   0.000 . 3.500 1.744 1.706 1.870     .  0 0 "[    .    1    .    2    ]" 3 
       304 1 157 ALA MB   1 158 TYR QE   0.000 . 3.500 2.644 2.437 2.764     .  0 0 "[    .    1    .    2    ]" 3 
       305 1 158 TYR HB2  1 158 TYR QE   0.000 . 5.000 4.436 4.393 4.450     .  0 0 "[    .    1    .    2    ]" 3 
       306 1 158 TYR HB3  1 158 TYR QE   0.000 . 5.000 4.435 4.424 4.485     .  0 0 "[    .    1    .    2    ]" 3 
       307 1 158 TYR QE   1 159 ASN QB   0.000 . 5.000 4.564 4.398 4.819     .  0 0 "[    .    1    .    2    ]" 3 
    stop_

save_


save_distance_constraint_statistics_4
    _Distance_constraint_stats_list.Sf_category                   distance_constraint_statistics
    _Distance_constraint_stats_list.Constraint_list_ID            4
    _Distance_constraint_stats_list.Constraint_count              68
    _Distance_constraint_stats_list.Viol_count                    195
    _Distance_constraint_stats_list.Viol_total                    91.765
    _Distance_constraint_stats_list.Viol_max                      0.082
    _Distance_constraint_stats_list.Viol_rms                      0.0079
    _Distance_constraint_stats_list.Viol_average_all_restraints   0.0023
    _Distance_constraint_stats_list.Viol_average_violations_only  0.0196
    _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   5 TYR 0.000 0.000  . 0 "[    .    1    .    2    ]" 
       1   9 PHE 0.000 0.000  . 0 "[    .    1    .    2    ]" 
       1  11 SER 0.000 0.000  . 0 "[    .    1    .    2    ]" 
       1  14 PRO 0.541 0.082 13 0 "[    .    1    .    2    ]" 
       1  15 PRO 0.000 0.000  . 0 "[    .    1    .    2    ]" 
       1  16 PRO 0.682 0.051 10 0 "[    .    1    .    2    ]" 
       1  17 ARG 0.495 0.043  4 0 "[    .    1    .    2    ]" 
       1  18 LEU 0.541 0.082 13 0 "[    .    1    .    2    ]" 
       1  19 PHE 0.000 0.000  . 0 "[    .    1    .    2    ]" 
       1  20 LYS 0.682 0.051 10 0 "[    .    1    .    2    ]" 
       1  21 ALA 0.495 0.043  4 0 "[    .    1    .    2    ]" 
       1  22 PHE 0.000 0.000  . 0 "[    .    1    .    2    ]" 
       1  23 VAL 0.000 0.000  . 0 "[    .    1    .    2    ]" 
       1  68 LYS 0.096 0.035  6 0 "[    .    1    .    2    ]" 
       1  70 LYS 0.000 0.000  . 0 "[    .    1    .    2    ]" 
       1  73 SER 0.000 0.000  . 0 "[    .    1    .    2    ]" 
       1  75 ASP 0.100 0.064 15 0 "[    .    1    .    2    ]" 
       1  80 SER 0.100 0.064 15 0 "[    .    1    .    2    ]" 
       1  81 TYR 0.000 0.000  . 0 "[    .    1    .    2    ]" 
       1  82 SER 0.000 0.000  . 0 "[    .    1    .    2    ]" 
       1  83 TYR 0.000 0.000  . 0 "[    .    1    .    2    ]" 
       1  84 THR 0.000 0.000  . 0 "[    .    1    .    2    ]" 
       1  85 LEU 0.076 0.032 17 0 "[    .    1    .    2    ]" 
       1  86 ILE 0.096 0.035  6 0 "[    .    1    .    2    ]" 
       1  91 LEU 0.039 0.039 22 0 "[    .    1    .    2    ]" 
       1  95 LEU 0.039 0.039 22 0 "[    .    1    .    2    ]" 
       1  96 GLU 0.156 0.028  9 0 "[    .    1    .    2    ]" 
       1  98 ILE 0.076 0.032 17 0 "[    .    1    .    2    ]" 
       1  99 SER 0.047 0.015  4 0 "[    .    1    .    2    ]" 
       1 100 TYR 0.000 0.000  . 0 "[    .    1    .    2    ]" 
       1 101 GLU 0.000 0.000  . 0 "[    .    1    .    2    ]" 
       1 102 THR 0.000 0.000  . 0 "[    .    1    .    2    ]" 
       1 103 LYS 0.000 0.000  . 0 "[    .    1    .    2    ]" 
       1 105 VAL 0.295 0.042  8 0 "[    .    1    .    2    ]" 
       1 112 SER 0.000 0.000  . 0 "[    .    1    .    2    ]" 
       1 113 ILE 0.295 0.042  8 0 "[    .    1    .    2    ]" 
       1 114 ILE 0.000 0.000  . 0 "[    .    1    .    2    ]" 
       1 115 LYS 0.000 0.000  . 0 "[    .    1    .    2    ]" 
       1 117 THR 0.000 0.000  . 0 "[    .    1    .    2    ]" 
       1 118 SER 0.000 0.000  . 0 "[    .    1    .    2    ]" 
       1 119 HIS 0.047 0.015  4 0 "[    .    1    .    2    ]" 
       1 121 HIS 0.156 0.028  9 0 "[    .    1    .    2    ]" 
       1 140 ALA 0.061 0.019 15 0 "[    .    1    .    2    ]" 
       1 144 PHE 0.351 0.034 23 0 "[    .    1    .    2    ]" 
       1 147 ILE 0.444 0.061  7 0 "[    .    1    .    2    ]" 
       1 148 GLU 0.290 0.034 23 0 "[    .    1    .    2    ]" 
       1 151 LEU 0.444 0.061  7 0 "[    .    1    .    2    ]" 
       1 154 HIS 0.501 0.036  5 0 "[    .    1    .    2    ]" 
       1 157 ALA 0.501 0.036  5 0 "[    .    1    .    2    ]" 
    stop_

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

        1 1   9 PHE H 1 114 ILE O 0.000 . 2.300 1.994 1.817 2.300     .  0 0 "[    .    1    .    2    ]" 4 
        2 1   9 PHE N 1 114 ILE O 0.000 . 3.300 2.962 2.783 3.279     .  0 0 "[    .    1    .    2    ]" 4 
        3 1  11 SER H 1 112 SER O 0.000 . 2.300 1.818 1.573 2.186     .  0 0 "[    .    1    .    2    ]" 4 
        4 1  11 SER N 1 112 SER O 0.000 . 3.300 2.634 2.451 2.939     .  0 0 "[    .    1    .    2    ]" 4 
        5 1  14 PRO O 1  18 LEU H 0.000 . 2.300 2.319 2.271 2.382 0.082 13 0 "[    .    1    .    2    ]" 4 
        6 1  14 PRO O 1  18 LEU N 0.000 . 3.300 3.274 3.224 3.315 0.015 13 0 "[    .    1    .    2    ]" 4 
        7 1  15 PRO O 1  19 PHE H 0.000 . 2.300 1.871 1.575 2.197     .  0 0 "[    .    1    .    2    ]" 4 
        8 1  15 PRO O 1  19 PHE N 0.000 . 3.300 2.713 2.520 2.953     .  0 0 "[    .    1    .    2    ]" 4 
        9 1  16 PRO O 1  20 LYS H 0.000 . 2.300 2.328 2.313 2.351 0.051 10 0 "[    .    1    .    2    ]" 4 
       10 1  16 PRO O 1  20 LYS N 0.000 . 3.300 3.280 3.238 3.310 0.010 10 0 "[    .    1    .    2    ]" 4 
       11 1  17 ARG O 1  21 ALA H 0.000 . 2.300 2.305 2.034 2.343 0.043  4 0 "[    .    1    .    2    ]" 4 
       12 1  17 ARG O 1  21 ALA N 0.000 . 3.300 3.198 2.912 3.287     .  0 0 "[    .    1    .    2    ]" 4 
       13 1  18 LEU O 1  22 PHE H 0.000 . 2.300 1.790 1.567 2.062     .  0 0 "[    .    1    .    2    ]" 4 
       14 1  18 LEU O 1  22 PHE N 0.000 . 3.300 2.681 2.395 2.811     .  0 0 "[    .    1    .    2    ]" 4 
       15 1  19 PHE O 1  23 VAL H 0.000 . 2.300 1.791 1.663 1.977     .  0 0 "[    .    1    .    2    ]" 4 
       16 1  19 PHE O 1  23 VAL N 0.000 . 3.300 2.759 2.636 2.910     .  0 0 "[    .    1    .    2    ]" 4 
       17 1  75 ASP H 1  80 SER O 0.000 . 2.300 1.924 1.544 2.364 0.064 15 0 "[    .    1    .    2    ]" 4 
       18 1  75 ASP N 1  80 SER O 0.000 . 3.300 2.804 2.467 3.300     .  0 0 "[    .    1    .    2    ]" 4 
       19 1  75 ASP O 1  80 SER H 0.000 . 2.300 2.267 2.135 2.312 0.012 13 0 "[    .    1    .    2    ]" 4 
       20 1  75 ASP O 1  80 SER N 0.000 . 3.300 3.156 3.024 3.205     .  0 0 "[    .    1    .    2    ]" 4 
       21 1  81 TYR H 1 102 THR O 0.000 . 2.300 1.696 1.551 1.922     .  0 0 "[    .    1    .    2    ]" 4 
       22 1  81 TYR N 1 102 THR O 0.000 . 3.300 2.642 2.517 2.823     .  0 0 "[    .    1    .    2    ]" 4 
       23 1  73 SER O 1  82 SER H 0.000 . 2.300 1.978 1.772 2.291     .  0 0 "[    .    1    .    2    ]" 4 
       24 1  73 SER O 1  82 SER N 0.000 . 3.300 2.804 2.514 3.072     .  0 0 "[    .    1    .    2    ]" 4 
       25 1  83 TYR H 1 100 TYR O 0.000 . 2.300 1.954 1.710 2.084     .  0 0 "[    .    1    .    2    ]" 4 
       26 1  83 TYR N 1 100 TYR O 0.000 . 3.300 2.808 2.551 2.972     .  0 0 "[    .    1    .    2    ]" 4 
       27 1  70 LYS O 1  84 THR H 0.000 . 2.300 1.715 1.536 2.033     .  0 0 "[    .    1    .    2    ]" 4 
       28 1  70 LYS O 1  84 THR N 0.000 . 3.300 2.628 2.435 2.833     .  0 0 "[    .    1    .    2    ]" 4 
       29 1  85 LEU H 1  98 ILE O 0.000 . 2.300 2.103 1.661 2.234     .  0 0 "[    .    1    .    2    ]" 4 
       30 1  85 LEU N 1  98 ILE O 0.000 . 3.300 2.867 2.559 3.069     .  0 0 "[    .    1    .    2    ]" 4 
       31 1  68 LYS O 1  86 ILE H 0.000 . 2.300 2.250 2.110 2.335 0.035  6 0 "[    .    1    .    2    ]" 4 
       32 1  68 LYS O 1  86 ILE N 0.000 . 3.300 3.188 3.040 3.283     .  0 0 "[    .    1    .    2    ]" 4 
       33 1  91 LEU O 1  95 LEU H 0.000 . 2.300 2.057 1.733 2.339 0.039 22 0 "[    .    1    .    2    ]" 4 
       34 1  91 LEU O 1  95 LEU N 0.000 . 3.300 2.879 2.480 3.203     .  0 0 "[    .    1    .    2    ]" 4 
       35 1  96 GLU H 1 121 HIS O 0.000 . 2.300 2.186 1.888 2.328 0.028  9 0 "[    .    1    .    2    ]" 4 
       36 1  96 GLU N 1 121 HIS O 0.000 . 3.300 2.959 2.746 3.149     .  0 0 "[    .    1    .    2    ]" 4 
       37 1  85 LEU O 1  98 ILE H 0.000 . 2.300 2.181 2.012 2.332 0.032 17 0 "[    .    1    .    2    ]" 4 
       38 1  85 LEU O 1  98 ILE N 0.000 . 3.300 2.926 2.720 3.082     .  0 0 "[    .    1    .    2    ]" 4 
       39 1  99 SER H 1 119 HIS O 0.000 . 2.300 2.096 1.715 2.315 0.015  4 0 "[    .    1    .    2    ]" 4 
       40 1  99 SER N 1 119 HIS O 0.000 . 3.300 3.049 2.652 3.281     .  0 0 "[    .    1    .    2    ]" 4 
       41 1  83 TYR O 1 100 TYR H 0.000 . 2.300 1.779 1.575 1.926     .  0 0 "[    .    1    .    2    ]" 4 
       42 1  83 TYR O 1 100 TYR N 0.000 . 3.300 2.686 2.460 2.842     .  0 0 "[    .    1    .    2    ]" 4 
       43 1 101 GLU H 1 117 THR O 0.000 . 2.300 1.727 1.565 2.034     .  0 0 "[    .    1    .    2    ]" 4 
       44 1 101 GLU N 1 117 THR O 0.000 . 3.300 2.604 2.420 3.012     .  0 0 "[    .    1    .    2    ]" 4 
       45 1  81 TYR O 1 102 THR H 0.000 . 2.300 1.596 1.536 1.786     .  0 0 "[    .    1    .    2    ]" 4 
       46 1  81 TYR O 1 102 THR N 0.000 . 3.300 2.500 2.406 2.764     .  0 0 "[    .    1    .    2    ]" 4 
       47 1 103 LYS H 1 115 LYS O 0.000 . 2.300 1.698 1.566 1.924     .  0 0 "[    .    1    .    2    ]" 4 
       48 1 103 LYS N 1 115 LYS O 0.000 . 3.300 2.541 2.426 2.723     .  0 0 "[    .    1    .    2    ]" 4 
       49 1 105 VAL H 1 113 ILE O 0.000 . 2.300 1.690 1.610 1.813     .  0 0 "[    .    1    .    2    ]" 4 
       50 1 105 VAL N 1 113 ILE O 0.000 . 3.300 2.568 2.447 2.725     .  0 0 "[    .    1    .    2    ]" 4 
       51 1  11 SER O 1 112 SER H 0.000 . 2.300 1.634 1.569 1.829     .  0 0 "[    .    1    .    2    ]" 4 
       52 1  11 SER O 1 112 SER N 0.000 . 3.300 2.529 2.420 2.616     .  0 0 "[    .    1    .    2    ]" 4 
       53 1 105 VAL O 1 113 ILE H 0.000 . 2.300 2.302 2.165 2.342 0.042  8 0 "[    .    1    .    2    ]" 4 
       54 1 105 VAL O 1 113 ILE N 0.000 . 3.300 2.917 2.796 2.981     .  0 0 "[    .    1    .    2    ]" 4 
       55 1   9 PHE O 1 114 ILE H 0.000 . 2.300 1.588 1.555 1.715     .  0 0 "[    .    1    .    2    ]" 4 
       56 1   9 PHE O 1 114 ILE N 0.000 . 3.300 2.559 2.516 2.690     .  0 0 "[    .    1    .    2    ]" 4 
       57 1 103 LYS O 1 115 LYS H 0.000 . 2.300 1.636 1.547 1.766     .  0 0 "[    .    1    .    2    ]" 4 
       58 1 103 LYS O 1 115 LYS N 0.000 . 3.300 2.530 2.423 2.693     .  0 0 "[    .    1    .    2    ]" 4 
       59 1   5 TYR O 1 118 SER H 0.000 . 2.300 1.795 1.561 2.015     .  0 0 "[    .    1    .    2    ]" 4 
       60 1   5 TYR O 1 118 SER N 0.000 . 3.300 2.726 2.523 2.910     .  0 0 "[    .    1    .    2    ]" 4 
       61 1 140 ALA O 1 144 PHE H 0.000 . 2.300 2.253 2.139 2.319 0.019 15 0 "[    .    1    .    2    ]" 4 
       62 1 140 ALA O 1 144 PHE N 0.000 . 3.300 3.181 3.055 3.288     .  0 0 "[    .    1    .    2    ]" 4 
       63 1 144 PHE O 1 148 GLU H 0.000 . 2.300 2.240 1.885 2.334 0.034 23 0 "[    .    1    .    2    ]" 4 
       64 1 144 PHE O 1 148 GLU N 0.000 . 3.300 3.210 2.866 3.310 0.010 23 0 "[    .    1    .    2    ]" 4 
       65 1 147 ILE O 1 151 LEU H 0.000 . 2.300 2.290 2.114 2.361 0.061  7 0 "[    .    1    .    2    ]" 4 
       66 1 147 ILE O 1 151 LEU N 0.000 . 3.300 3.218 3.074 3.299     .  0 0 "[    .    1    .    2    ]" 4 
       67 1 154 HIS O 1 157 ALA H 0.000 . 2.300 2.321 2.311 2.336 0.036  5 0 "[    .    1    .    2    ]" 4 
       68 1 154 HIS O 1 157 ALA N 0.000 . 3.300 3.266 3.229 3.292     .  0 0 "[    .    1    .    2    ]" 4 
    stop_

save_



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