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
398709 1tnw 4080 cing recoord 4-filtered-FRED Wattos check violation distance


data_1tnw


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              1692
    _Distance_constraint_stats_list.Viol_count                    5145
    _Distance_constraint_stats_list.Viol_total                    14098.303
    _Distance_constraint_stats_list.Viol_max                      1.398
    _Distance_constraint_stats_list.Viol_rms                      0.0814
    _Distance_constraint_stats_list.Viol_average_all_restraints   0.0158
    _Distance_constraint_stats_list.Viol_average_violations_only  0.1191
    _Distance_constraint_stats_list.Cutoff_violation_report       0.500
    _Distance_constraint_stats_list.Details                       
;
Description of the tags in this list:
*  1 * Administrative tag
*  2 * Administrative tag
*  3 * Administrative tag
*  4 * ID of the restraint list.                                                              
*  5 * Number of restraints in list.                                                          
*  6 * Number of violated restraints (each model violation is used).                          
*  7 * Sum of violations in Angstrom.                                                         
*  8 * Maximum violation of a restraint without averaging in any way.                         
*  9 * Rms of violations over all restraints.                                                 
*  10 * Average violation over all restraints.                                                 
*  11 * Average violation over violated restraints.                                            
           This violation is averaged over only those models in which the restraint is violated.   
           These definitions are from: Doreleijers, et al., J. Mol. Biol. 281, 149-164 (1998).     
*  12 * Threshold for reporting violations (in Angstrom) in the last columns of the next table.
*  13 * This tag                                                                               

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

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


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

       1   1 ALA  0.000 0.000  .  0 "[    .    1    .    2   ]" 
       1   2 SER  0.624 0.129 22  0 "[    .    1    .    2   ]" 
       1   3 MET  0.000 0.000  .  0 "[    .    1    .    2   ]" 
       1   4 THR  3.206 0.262 14  0 "[    .    1    .    2   ]" 
       1   5 ASP  0.000 0.000  .  0 "[    .    1    .    2   ]" 
       1   6 GLN  1.627 0.320 18  0 "[    .    1    .    2   ]" 
       1   7 GLN  1.197 0.140 14  0 "[    .    1    .    2   ]" 
       1   8 ALA  2.030 0.262 14  0 "[    .    1    .    2   ]" 
       1   9 GLU  4.973 0.151 14  0 "[    .    1    .    2   ]" 
       1  10 ALA  4.591 0.315  4  0 "[    .    1    .    2   ]" 
       1  11 ARG  5.804 0.274 23  0 "[    .    1    .    2   ]" 
       1  12 ALA  0.587 0.050 17  0 "[    .    1    .    2   ]" 
       1  13 PHE  2.436 0.722  3  1 "[  + .    1    .    2   ]" 
       1  14 LEU 20.419 0.975 17 21 "[***** ***-******+**2***]" 
       1  15 SER  0.401 0.075 11  0 "[    .    1    .    2   ]" 
       1  16 GLU  4.313 0.561 20  1 "[    .    1    .    +   ]" 
       1  17 GLU  4.093 0.561 20  1 "[    .    1    .    +   ]" 
       1  18 MET  3.396 0.154 14  0 "[    .    1    .    2   ]" 
       1  19 ILE 33.501 1.208 22 22  [*********1********-**+*]  
       1  20 ALA  6.196 0.321  7  0 "[    .    1    .    2   ]" 
       1  21 GLU  7.137 0.321  7  0 "[    .    1    .    2   ]" 
       1  22 PHE 81.783 1.398 10 23  [*********+********-****]  
       1  23 LYS  3.986 0.709  8  4 "[ -  .  + *  * .    2   ]" 
       1  24 ALA  3.556 0.684 10  1 "[    .    +    .    2   ]" 
       1  25 ALA  2.202 0.083  4  0 "[    .    1    .    2   ]" 
       1  26 PHE 14.608 0.624  8  2 "[    -  + 1    .    2   ]" 
       1  27 ASP  1.082 0.153 23  0 "[    .    1    .    2   ]" 
       1  28 MET  4.923 0.125  9  0 "[    .    1    .    2   ]" 
       1  29 PHE 37.174 1.267  4 16 "[***+.* - ** * .** *****]" 
       1  30 ASP 10.128 0.169  2  0 "[    .    1    .    2   ]" 
       1  31 ALA  4.509 0.139 10  0 "[    .    1    .    2   ]" 
       1  32 ASP  0.000 0.000  .  0 "[    .    1    .    2   ]" 
       1  33 GLY  0.647 0.076  3  0 "[    .    1    .    2   ]" 
       1  34 GLY  0.169 0.085  3  0 "[    .    1    .    2   ]" 
       1  35 GLY  0.022 0.010 22  0 "[    .    1    .    2   ]" 
       1  36 ASP  2.426 0.140  2  0 "[    .    1    .    2   ]" 
       1  37 ILE 19.996 1.267  4 11 "[ **+.* - **   .** *2 * ]" 
       1  38 SER  1.284 0.101  7  0 "[    .    1    .    2   ]" 
       1  39 THR  7.208 0.474  2  0 "[    .    1    .    2   ]" 
       1  40 LYS  2.076 0.092 13  0 "[    .    1    .    2   ]" 
       1  41 GLU  2.033 0.092 13  0 "[    .    1    .    2   ]" 
       1  42 LEU 11.191 0.908  3  9 "[**+ .    *  * .-  *2 **]" 
       1  43 GLY  0.915 0.070  7  0 "[    .    1    .    2   ]" 
       1  44 THR  2.614 0.497 18  0 "[    .    1    .    2   ]" 
       1  45 VAL 13.652 0.577 20  2 "[    .    1    .    +-  ]" 
       1  46 MET  3.479 0.177  9  0 "[    .    1    .    2   ]" 
       1  47 ARG  6.123 0.177 15  0 "[    .    1    .    2   ]" 
       1  48 MET  2.855 0.172  3  0 "[    .    1    .    2   ]" 
       1  49 LEU  0.703 0.119 15  0 "[    .    1    .    2   ]" 
       1  50 GLY  2.909 0.145 20  0 "[    .    1    .    2   ]" 
       1  51 GLN  3.177 0.178 20  0 "[    .    1    .    2   ]" 
       1  52 ASN  1.621 0.178 20  0 "[    .    1    .    2   ]" 
       1  53 PRO  1.474 0.122 17  0 "[    .    1    .    2   ]" 
       1  54 THR  9.451 0.777 15  3 "[    .    *    + -  2   ]" 
       1  55 LYS  3.097 0.506 17  1 "[    .    1    . +  2   ]" 
       1  56 GLU  4.136 0.777 15  1 "[    .    1    +    2   ]" 
       1  57 GLU  1.555 0.148 17  0 "[    .    1    .    2   ]" 
       1  58 LEU  2.508 0.241 17  0 "[    .    1    .    2   ]" 
       1  59 ASP  7.296 0.436 17  0 "[    .    1    .    2   ]" 
       1  60 ALA  3.456 0.110 18  0 "[    .    1    .    2   ]" 
       1  61 ILE  2.525 0.108 17  0 "[    .    1    .    2   ]" 
       1  62 ILE  3.353 0.211 21  0 "[    .    1    .    2   ]" 
       1  63 GLU  0.983 0.104 22  0 "[    .    1    .    2   ]" 
       1  64 GLU  2.159 0.104 22  0 "[    .    1    .    2   ]" 
       1  65 VAL  0.715 0.107 16  0 "[    .    1    .    2   ]" 
       1  66 ASP  9.817 0.621 14  3 "[    .   *1   +.  - 2   ]" 
       1  67 GLU  3.651 0.173 12  0 "[    .    1    .    2   ]" 
       1  68 ASP  0.369 0.035 22  0 "[    .    1    .    2   ]" 
       1  69 GLY  0.482 0.071 14  0 "[    .    1    .    2   ]" 
       1  70 SER  7.421 0.621 14  3 "[    .   *1   +.  - 2   ]" 
       1  71 GLY  0.131 0.131 23  0 "[    .    1    .    2   ]" 
       1  72 THR  0.169 0.038 20  0 "[    .    1    .    2   ]" 
       1  73 ILE  8.281 0.211 21  0 "[    .    1    .    2   ]" 
       1  74 ASP  6.780 0.140 19  0 "[    .    1    .    2   ]" 
       1  75 PHE 32.933 1.285 12  8 "[ *  .  *** +- .  * 2 * ]" 
       1  76 GLU  2.061 0.131 19  0 "[    .    1    .    2   ]" 
       1  77 GLU  9.626 0.179 20  0 "[    .    1    .    2   ]" 
       1  78 PHE 30.765 0.837  3  8 "[ *+*- ** 1   *.  * 2   ]" 
       1  79 LEU 59.998 1.398 10 22 "[***** ***+**-**********]" 
       1  80 VAL  6.712 0.657 17  1 "[    .    1    . +  2   ]" 
       1  81 MET 12.928 0.837  3  7 "[ *+*- *  1   *.  * 2   ]" 
       1  82 MET  8.859 0.809  5  6 "[*   +    1  *** -  2   ]" 
       1  83 VAL  7.690 0.494  4  0 "[    .    1    .    2   ]" 
       1  84 ARG  4.212 0.494  4  0 "[    .    1    .    2   ]" 
       1  85 GLN  2.762 0.208 11  0 "[    .    1    .    2   ]" 
       1  86 MET  2.428 0.722  3  1 "[  + .    1    .    2   ]" 
       1  87 LYS  4.356 0.300  1  0 "[    .    1    .    2   ]" 
       1  88 GLU  4.248 0.365 17  0 "[    .    1    .    2   ]" 
       1  89 ASP  2.263 0.365 17  0 "[    .    1    .    2   ]" 
       1  90 ALA  1.181 0.124  5  0 "[    .    1    .    2   ]" 
       1  91 LYS  2.187 0.250 23  0 "[    .    1    .    2   ]" 
       1  92 GLY  2.245 0.285  6  0 "[    .    1    .    2   ]" 
       1  93 LYS 10.985 0.428 10  0 "[    .    1    .    2   ]" 
       1  94 SER  0.038 0.038  1  0 "[    .    1    .    2   ]" 
       1  95 GLU  1.960 0.198 13  0 "[    .    1    .    2   ]" 
       1  96 GLU  0.469 0.104 13  0 "[    .    1    .    2   ]" 
       1  97 GLU  0.605 0.075  2  0 "[    .    1    .    2   ]" 
       1  98 LEU 64.341 1.385 20 23  [*************-*****+***]  
       1  99 ALA 30.291 1.053 20 13 "[ *  **  *1*- *. ***+** ]" 
       1 100 ASN  4.788 0.310  5  0 "[    .    1    .    2   ]" 
       1 101 CYS  0.294 0.053 18  0 "[    .    1    .    2   ]" 
       1 102 PHE 40.570 1.092  8 22 "[*******+*** *******-***]" 
       1 103 ARG  2.983 0.111 21  0 "[    .    1    .    2   ]" 
       1 104 ILE  0.643 0.174  1  0 "[    .    1    .    2   ]" 
       1 105 PHE  2.920 0.552 21  1 "[    .    1    .    2+  ]" 
       1 106 ASP  1.447 0.111 22  0 "[    .    1    .    2   ]" 
       1 107 LYS  0.760 0.104 11  0 "[    .    1    .    2   ]" 
       1 108 ASN  1.209 0.166  9  0 "[    .    1    .    2   ]" 
       1 109 ALA  0.000 0.000  .  0 "[    .    1    .    2   ]" 
       1 110 ASP  0.395 0.058 21  0 "[    .    1    .    2   ]" 
       1 111 GLY  0.023 0.015 16  0 "[    .    1    .    2   ]" 
       1 112 PHE 15.942 0.789 23 20 "[****.* **1*******-****+]" 
       1 113 ILE 15.855 0.751 16  3 "[*   .    1    .+   2-  ]" 
       1 114 ASP  5.011 0.303 11  0 "[    .    1    .    2   ]" 
       1 115 ILE 12.173 0.330 12  0 "[    .    1    .    2   ]" 
       1 116 GLU  7.720 0.330 12  0 "[    .    1    .    2   ]" 
       1 117 GLU  0.364 0.046 18  0 "[    .    1    .    2   ]" 
       1 118 LEU  2.371 0.167 19  0 "[    .    1    .    2   ]" 
       1 119 GLY  1.637 0.115  1  0 "[    .    1    .    2   ]" 
       1 120 GLU  1.883 0.113 13  0 "[    .    1    .    2   ]" 
       1 121 ILE  0.760 0.167 19  0 "[    .    1    .    2   ]" 
       1 122 LEU  3.096 0.585 13  1 "[    .    1  + .    2   ]" 
       1 123 ARG  1.109 0.135  1  0 "[    .    1    .    2   ]" 
       1 124 ALA  1.825 0.113 13  0 "[    .    1    .    2   ]" 
       1 125 THR  7.129 0.396  3  0 "[    .    1    .    2   ]" 
       1 126 GLY  0.187 0.036 18  0 "[    .    1    .    2   ]" 
       1 127 GLU  1.484 0.244  3  0 "[    .    1    .    2   ]" 
       1 128 HIS  0.000 0.000  .  0 "[    .    1    .    2   ]" 
       1 129 VAL 10.751 0.343 20  0 "[    .    1    .    2   ]" 
       1 130 ILE 13.983 0.343 20  0 "[    .    1    .    2   ]" 
       1 131 GLU  4.466 0.118 19  0 "[    .    1    .    2   ]" 
       1 132 GLU  0.860 0.149 21  0 "[    .    1    .    2   ]" 
       1 133 ASP  3.570 0.110 17  0 "[    .    1    .    2   ]" 
       1 134 ILE  1.937 0.161 12  0 "[    .    1    .    2   ]" 
       1 135 GLU  1.492 0.241 23  0 "[    .    1    .    2   ]" 
       1 136 ASP  1.593 0.241 23  0 "[    .    1    .    2   ]" 
       1 137 LEU  0.757 0.291 22  0 "[    .    1    .    2   ]" 
       1 138 MET  0.480 0.113 22  0 "[    .    1    .    2   ]" 
       1 139 LYS  1.468 0.111 23  0 "[    .    1    .    2   ]" 
       1 140 ASP  1.257 0.135  5  0 "[    .    1    .    2   ]" 
       1 141 SER  0.347 0.054 19  0 "[    .    1    .    2   ]" 
       1 142 ASP  2.892 0.210  7  0 "[    .    1    .    2   ]" 
       1 143 LYS  1.885 0.228  7  0 "[    .    1    .    2   ]" 
       1 144 ASN  1.484 0.084 10  0 "[    .    1    .    2   ]" 
       1 145 ASN  1.074 0.080 21  0 "[    .    1    .    2   ]" 
       1 146 ASP  1.346 0.089  7  0 "[    .    1    .    2   ]" 
       1 147 GLY  0.000 0.000  .  0 "[    .    1    .    2   ]" 
       1 148 ARG  6.787 0.146  3  0 "[    .    1    .    2   ]" 
       1 149 ILE 16.235 0.690 12 10 "[  *-.  * * + *. * **  *]" 
       1 150 ASP 26.786 0.789 23 21 "[****.* **********-****+]" 
       1 151 PHE 61.277 1.092  8 23  [*******+***********-***]  
       1 152 ASP  2.523 0.123  5  0 "[    .    1    .    2   ]" 
       1 153 GLU  1.223 0.123  5  0 "[    .    1    .    2   ]" 
       1 154 PHE 70.618 1.385 20 23  [****-**************+***]  
       1 155 LEU  2.088 0.069  8  0 "[    .    1    .    2   ]" 
       1 156 LYS  1.361 0.098 19  0 "[    .    1    .    2   ]" 
       1 157 MET  8.497 0.937 19  3 "[    .  - 1  * .   +2   ]" 
       1 158 MET  2.961 0.503  5  1 "[    +    1    .    2   ]" 
       1 159 GLU  0.220 0.145 10  0 "[    .    1    .    2   ]" 
       1 160 GLY  1.491 0.211 18  0 "[    .    1    .    2   ]" 
       1 161 VAL  1.635 0.211 18  0 "[    .    1    .    2   ]" 
       1 162 GLN  0.326 0.066  1  0 "[    .    1    .    2   ]" 
    stop_

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

          1 1   1 ALA MB   1   2 SER HA   4.960 2.060 7.870 4.196 3.875 5.126     .  0  0 "[    .    1    .    2   ]" 1 
          2 1   2 SER HA   1   2 SER QB   4.780     . 7.580 2.394 2.189 2.516     .  0  0 "[    .    1    .    2   ]" 1 
          3 1   2 SER HA   1   4 THR H    3.040 2.500 3.570 3.555 3.242 3.699 0.129 22  0 "[    .    1    .    2   ]" 1 
          4 1   3 MET ME   1   4 THR H    3.540 2.510 4.570 3.459 2.853 3.674     .  0  0 "[    .    1    .    2   ]" 1 
          5 1   4 THR H    1   4 THR HA   2.830 2.250 3.410 2.885 2.341 2.998     .  0  0 "[    .    1    .    2   ]" 1 
          6 1   4 THR H    1   4 THR MG   3.540 2.500 4.580 2.787 2.484 3.426 0.016 15  0 "[    .    1    .    2   ]" 1 
          7 1   4 THR HA   1   6 GLN HB2  4.410 2.030 6.790 5.445 4.176 6.801 0.011 12  0 "[    .    1    .    2   ]" 1 
          8 1   4 THR HA   1   6 GLN HB3  4.420 2.030 6.800 6.604 5.852 6.860 0.060 13  0 "[    .    1    .    2   ]" 1 
          9 1   4 THR HA   1   8 ALA H    2.950 2.150 3.750 3.832 3.704 4.012 0.262 14  0 "[    .    1    .    2   ]" 1 
         10 1   4 THR HB   1   4 THR MG   4.960 2.050 7.870 2.140 2.132 2.147     .  0  0 "[    .    1    .    2   ]" 1 
         11 1   4 THR HB   1   6 GLN HB2  4.540 2.080 7.000 6.762 5.987 7.085 0.085 10  0 "[    .    1    .    2   ]" 1 
         12 1   4 THR HB   1   7 GLN H    3.080     . 4.330 4.066 2.731 4.367 0.037  9  0 "[    .    1    .    2   ]" 1 
         13 1   4 THR HB   1   8 ALA H    2.740     . 3.680 2.907 1.828 3.677     .  0  0 "[    .    1    .    2   ]" 1 
         14 1   4 THR MG   1  68 ASP HB3  5.120 2.120 8.110 6.537 6.272 6.676     .  0  0 "[    .    1    .    2   ]" 1 
         15 1   5 ASP H    1   6 GLN H    3.600     . 5.400 2.494 2.142 4.073     .  0  0 "[    .    1    .    2   ]" 1 
         16 1   5 ASP H    1   6 GLN HA   4.820 2.600 7.040 5.122 4.834 5.817     .  0  0 "[    .    1    .    2   ]" 1 
         17 1   5 ASP HA   1   8 ALA MB   3.720     . 5.740 2.849 2.159 3.495     .  0  0 "[    .    1    .    2   ]" 1 
         18 1   5 ASP HA   1   9 GLU HG3  4.430 2.040 6.820 4.833 3.516 6.605     .  0  0 "[    .    1    .    2   ]" 1 
         19 1   6 GLN H    1   8 ALA H    4.020 2.390 5.650 4.105 3.809 4.415     .  0  0 "[    .    1    .    2   ]" 1 
         20 1   6 GLN HA   1   6 GLN HG2  3.810     . 5.870 3.154 2.463 3.762     .  0  0 "[    .    1    .    2   ]" 1 
         21 1   6 GLN HA   1   9 GLU H    2.950 2.190 3.700 3.703 3.625 3.774 0.074 14  0 "[    .    1    .    2   ]" 1 
         22 1   6 GLN HA   1   9 GLU HG2  3.870     . 5.960 4.354 2.170 5.816     .  0  0 "[    .    1    .    2   ]" 1 
         23 1   6 GLN HA   1  80 VAL MG2  4.620     . 7.340 4.045 3.264 5.890     .  0  0 "[    .    1    .    2   ]" 1 
         24 1   6 GLN HB2  1   7 GLN HE21 4.050 2.410 5.690 4.809 2.927 5.830 0.140 14  0 "[    .    1    .    2   ]" 1 
         25 1   6 GLN HB3  1  80 VAL MG2  4.880 2.020 7.740 2.836 1.700 4.578 0.320 18  0 "[    .    1    .    2   ]" 1 
         26 1   6 GLN HE22 1  68 ASP HB2  3.770 2.240 5.300 5.209 4.736 5.321 0.021 13  0 "[    .    1    .    2   ]" 1 
         27 1   6 GLN HG2  1  80 VAL MG2  4.830     . 7.660 4.215 2.006 5.453     .  0  0 "[    .    1    .    2   ]" 1 
         28 1   7 GLN H    1   8 ALA H    3.920 2.340 5.500 2.626 2.582 2.741     .  0  0 "[    .    1    .    2   ]" 1 
         29 1   7 GLN H    1   8 ALA MB   4.270 2.240 6.300 4.340 4.296 4.469     .  0  0 "[    .    1    .    2   ]" 1 
         30 1   7 GLN HA   1   8 ALA H    3.320 2.740 3.900 3.572 3.543 3.598     .  0  0 "[    .    1    .    2   ]" 1 
         31 1   7 GLN HA   1   9 GLU H    2.780     . 3.700 3.729 3.694 3.758 0.058 10  0 "[    .    1    .    2   ]" 1 
         32 1   7 GLN HA   1  11 ARG H    2.610     . 3.800 3.739 3.564 3.833 0.033  5  0 "[    .    1    .    2   ]" 1 
         33 1   7 GLN HA   1  80 VAL MG1  4.330     . 6.900 4.392 2.928 5.021     .  0  0 "[    .    1    .    2   ]" 1 
         34 1   7 GLN HA   1  80 VAL MG2  4.100     . 6.500 3.510 2.165 5.205     .  0  0 "[    .    1    .    2   ]" 1 
         35 1   8 ALA H    1   8 ALA HA   2.920 2.420 3.420 2.885 2.867 2.899     .  0  0 "[    .    1    .    2   ]" 1 
         36 1   8 ALA H    1   8 ALA MB   2.890     . 3.960 2.260 2.248 2.275     .  0  0 "[    .    1    .    2   ]" 1 
         37 1   8 ALA HA   1   9 GLU H    2.920 2.420 3.420 3.418 3.378 3.449 0.029 14  0 "[    .    1    .    2   ]" 1 
         38 1   8 ALA MB   1   9 GLU H    3.040 2.100 3.980 3.162 3.077 3.278     .  0  0 "[    .    1    .    2   ]" 1 
         39 1   9 GLU H    1   9 GLU HA   2.920 2.420 3.420 2.984 2.973 2.992     .  0  0 "[    .    1    .    2   ]" 1 
         40 1   9 GLU H    1   9 GLU QB   2.650     . 3.530 2.581 2.315 2.976     .  0  0 "[    .    1    .    2   ]" 1 
         41 1   9 GLU H    1   9 GLU HG3  2.630 2.170 3.090 2.984 2.159 3.133 0.043  6  0 "[    .    1    .    2   ]" 1 
         42 1   9 GLU H    1  10 ALA H    2.950     . 4.100 2.178 2.051 2.308     .  0  0 "[    .    1    .    2   ]" 1 
         43 1   9 GLU H    1  11 ARG H    2.610 2.020 3.200 3.294 3.240 3.351 0.151 14  0 "[    .    1    .    2   ]" 1 
         44 1   9 GLU H    1  12 ALA H    3.950 3.260 4.640 4.571 4.396 4.647 0.007 12  0 "[    .    1    .    2   ]" 1 
         45 1   9 GLU HA   1   9 GLU HG2  4.430 2.040 6.820 2.853 2.208 4.144     .  0  0 "[    .    1    .    2   ]" 1 
         46 1   9 GLU HA   1   9 GLU HG3  4.120     . 6.330 3.211 2.765 3.814     .  0  0 "[    .    1    .    2   ]" 1 
         47 1   9 GLU HA   1  10 ALA H    3.000 2.410 3.600 3.570 3.552 3.586     .  0  0 "[    .    1    .    2   ]" 1 
         48 1   9 GLU HA   1  11 ARG H    2.900     . 4.000 4.040 4.009 4.102 0.102  1  0 "[    .    1    .    2   ]" 1 
         49 1   9 GLU HA   1  12 ALA H    2.920 2.420 3.420 3.438 3.376 3.470 0.050 17  0 "[    .    1    .    2   ]" 1 
         50 1   9 GLU HA   1  12 ALA MB   4.990 2.070 7.910 3.023 2.881 3.182     .  0  0 "[    .    1    .    2   ]" 1 
         51 1   9 GLU QB   1  10 ALA H    3.470 2.450 4.490 2.800 2.393 3.506 0.057  1  0 "[    .    1    .    2   ]" 1 
         52 1  10 ALA H    1  10 ALA HA   2.920 2.420 3.420 2.878 2.846 2.899     .  0  0 "[    .    1    .    2   ]" 1 
         53 1  10 ALA H    1  10 ALA MB   3.130 2.170 4.090 2.226 2.147 2.259 0.023  1  0 "[    .    1    .    2   ]" 1 
         54 1  10 ALA H    1  12 ALA H    3.740 3.090 4.390 4.359 4.275 4.415 0.025 17  0 "[    .    1    .    2   ]" 1 
         55 1  10 ALA H    1  83 VAL MG2  4.430 3.240 5.610 4.497 3.775 5.016     .  0  0 "[    .    1    .    2   ]" 1 
         56 1  10 ALA HA   1  11 ARG H    2.770     . 4.040 3.508 3.495 3.525     .  0  0 "[    .    1    .    2   ]" 1 
         57 1  10 ALA HA   1  13 PHE H    3.340 2.760 3.930 3.287 3.170 3.391     .  0  0 "[    .    1    .    2   ]" 1 
         58 1  10 ALA HA   1  14 LEU H    3.750 2.230 5.270 4.596 3.957 5.259     .  0  0 "[    .    1    .    2   ]" 1 
         59 1  10 ALA HA   1  14 LEU HG   4.620 2.130 7.100 5.334 4.301 6.996     .  0  0 "[    .    1    .    2   ]" 1 
         60 1  10 ALA HA   1  83 VAL MG1  5.190 2.160 8.220 2.406 1.941 3.483 0.219  3  0 "[    .    1    .    2   ]" 1 
         61 1  10 ALA HA   1  83 VAL MG2  5.150 2.140 8.150 2.254 1.825 3.012 0.315  4  0 "[    .    1    .    2   ]" 1 
         62 1  10 ALA MB   1  11 ARG H    3.080     . 4.750 2.838 2.796 2.902     .  0  0 "[    .    1    .    2   ]" 1 
         63 1  10 ALA MB   1  80 VAL HA   4.790     . 7.610 1.970 1.764 2.471 0.216  7  0 "[    .    1    .    2   ]" 1 
         64 1  10 ALA MB   1  83 VAL H    3.850 2.540 5.160 4.078 3.896 4.237     .  0  0 "[    .    1    .    2   ]" 1 
         65 1  10 ALA MB   1  83 VAL MG1  5.210     . 8.480 2.238 1.921 2.827 0.019  1  0 "[    .    1    .    2   ]" 1 
         66 1  10 ALA MB   1  83 VAL MG2  5.320     . 8.650 2.133 1.857 2.341 0.133 17  0 "[    .    1    .    2   ]" 1 
         67 1  11 ARG H    1  11 ARG QB   2.900     . 4.490 2.201 2.121 2.573     .  0  0 "[    .    1    .    2   ]" 1 
         68 1  11 ARG H    1  11 ARG QD   3.990     . 6.080 4.403 3.943 4.653     .  0  0 "[    .    1    .    2   ]" 1 
         69 1  11 ARG H    1  11 ARG HG2  2.790     . 4.060 3.791 2.836 4.334 0.274 23  0 "[    .    1    .    2   ]" 1 
         70 1  11 ARG H    1  12 ALA H    2.970     . 4.320 2.617 2.573 2.664     .  0  0 "[    .    1    .    2   ]" 1 
         71 1  11 ARG H    1  13 PHE H    3.080 2.470 3.700 3.752 3.726 3.783 0.083  7  0 "[    .    1    .    2   ]" 1 
         72 1  11 ARG HA   1  12 ALA H    3.450 2.850 4.050 3.575 3.565 3.582     .  0  0 "[    .    1    .    2   ]" 1 
         73 1  11 ARG HA   1  14 LEU QD   4.390     . 6.990 3.255 2.302 3.716     .  0  0 "[    .    1    .    2   ]" 1 
         74 1  11 ARG QB   1  13 PHE H    3.960 2.860 5.070 4.437 4.325 4.681     .  0  0 "[    .    1    .    2   ]" 1 
         75 1  11 ARG HG2  1  19 ILE MD   4.720     . 7.500 4.503 3.383 6.073     .  0  0 "[    .    1    .    2   ]" 1 
         76 1  12 ALA H    1  12 ALA HA   2.920 2.420 3.420 2.891 2.868 2.899     .  0  0 "[    .    1    .    2   ]" 1 
         77 1  12 ALA HA   1  13 PHE H    3.040 2.510 3.570 3.475 3.413 3.502     .  0  0 "[    .    1    .    2   ]" 1 
         78 1  12 ALA MB   1  13 PHE H    3.240 2.260 4.220 2.969 2.852 3.119     .  0  0 "[    .    1    .    2   ]" 1 
         79 1  13 PHE H    1  13 PHE HA   2.920 2.420 3.420 2.879 2.867 2.912     .  0  0 "[    .    1    .    2   ]" 1 
         80 1  13 PHE H    1  13 PHE HB2  2.550 2.110 3.000 2.389 2.215 2.510     .  0  0 "[    .    1    .    2   ]" 1 
         81 1  13 PHE H    1  13 PHE HB3  2.590 2.140 3.040 2.751 2.590 2.983     .  0  0 "[    .    1    .    2   ]" 1 
         82 1  13 PHE H    1  14 LEU H    2.790 2.300 3.270 2.713 2.639 2.816     .  0  0 "[    .    1    .    2   ]" 1 
         83 1  13 PHE HA   1  13 PHE QD   4.600 2.250 6.940 2.664 2.369 2.987     .  0  0 "[    .    1    .    2   ]" 1 
         84 1  13 PHE HB2  1  14 LEU H    3.420     . 5.040 3.702 3.478 3.951     .  0  0 "[    .    1    .    2   ]" 1 
         85 1  13 PHE HB2  1  14 LEU HG   4.470 2.060 6.880 5.151 4.171 5.886     .  0  0 "[    .    1    .    2   ]" 1 
         86 1  13 PHE HB2  1  83 VAL MG1  4.910 2.030 7.790 3.505 3.038 4.959     .  0  0 "[    .    1    .    2   ]" 1 
         87 1  13 PHE HB3  1  14 LEU H    3.500     . 5.200 2.533 2.266 2.845     .  0  0 "[    .    1    .    2   ]" 1 
         88 1  13 PHE QD   1  83 VAL MG1  5.950 3.040 8.850 3.734 2.569 5.217 0.471  6  0 "[    .    1    .    2   ]" 1 
         89 1  13 PHE QE   1  86 MET HG3  5.460 3.050 7.870 5.418 2.328 6.850 0.722  3  1 "[  + .    1    .    2   ]" 1 
         90 1  14 LEU H    1  14 LEU HB2  3.090     . 4.340 3.662 3.026 3.735     .  0  0 "[    .    1    .    2   ]" 1 
         91 1  14 LEU H    1  14 LEU HB3  3.400 2.020 4.780 3.351 3.194 3.833     .  0  0 "[    .    1    .    2   ]" 1 
         92 1  14 LEU H    1  14 LEU QD   4.000 2.080 5.920 2.274 1.852 2.539 0.228  6  0 "[    .    1    .    2   ]" 1 
         93 1  14 LEU H    1  15 SER H    3.030     . 4.410 4.398 4.302 4.466 0.056  6  0 "[    .    1    .    2   ]" 1 
         94 1  14 LEU H    1  83 VAL MG1  4.370 2.300 6.430 5.706 5.154 6.772 0.342 19  0 "[    .    1    .    2   ]" 1 
         95 1  14 LEU HA   1  14 LEU QD   4.050     . 6.400 3.263 2.087 3.409     .  0  0 "[    .    1    .    2   ]" 1 
         96 1  14 LEU HA   1  15 SER H    2.770     . 4.040 2.177 2.156 2.218     .  0  0 "[    .    1    .    2   ]" 1 
         97 1  14 LEU HA   1  18 MET HB2  4.400 2.030 6.770 3.161 2.780 3.647     .  0  0 "[    .    1    .    2   ]" 1 
         98 1  14 LEU HA   1  18 MET HB3  4.170     . 6.420 3.483 3.070 3.776     .  0  0 "[    .    1    .    2   ]" 1 
         99 1  14 LEU HB2  1  14 LEU QD   4.170     . 6.630 1.957 1.897 2.121 0.053 16  0 "[    .    1    .    2   ]" 1 
        100 1  14 LEU HB2  1  15 SER H    3.100     . 4.510 3.411 3.269 3.741     .  0  0 "[    .    1    .    2   ]" 1 
        101 1  14 LEU HB2  1  18 MET HB2  3.810     . 5.860 2.862 2.424 3.743     .  0  0 "[    .    1    .    2   ]" 1 
        102 1  14 LEU HB2  1  19 ILE H    2.580 2.130 3.030 3.107 3.069 3.153 0.123  6  0 "[    .    1    .    2   ]" 1 
        103 1  14 LEU HB2  1  22 PHE QD   4.080 2.890 5.280 3.588 3.297 4.952     .  0  0 "[    .    1    .    2   ]" 1 
        104 1  14 LEU HB3  1  19 ILE HG12 3.880     . 5.970 5.146 4.328 5.608     .  0  0 "[    .    1    .    2   ]" 1 
        105 1  14 LEU HB3  1  19 ILE HG13 4.410 2.030 6.790 4.426 3.238 6.363     .  0  0 "[    .    1    .    2   ]" 1 
        106 1  14 LEU QD   1  14 LEU HG   4.560     . 7.120 1.899 1.874 1.909     .  0  0 "[    .    1    .    2   ]" 1 
        107 1  14 LEU QD   1  22 PHE QE   4.500 2.940 6.180 2.250 1.965 2.833 0.975 17 21 "[***** ***-******+**2***]" 1 
        108 1  14 LEU QD   1  79 LEU QD   4.880     . 7.980 1.787 1.534 2.646 0.256 20  0 "[    .    1    .    2   ]" 1 
        109 1  14 LEU QD   1  82 MET HB3  4.970 2.060 7.890 3.568 3.223 4.825     .  0  0 "[    .    1    .    2   ]" 1 
        110 1  14 LEU QD   1  86 MET ME   5.320     . 8.650 4.939 2.878 5.590     .  0  0 "[    .    1    .    2   ]" 1 
        111 1  15 SER H    1  18 MET H    2.750     . 4.000 3.489 3.276 3.855     .  0  0 "[    .    1    .    2   ]" 1 
        112 1  15 SER H    1  18 MET HB3  2.790     . 4.060 3.833 3.600 4.049     .  0  0 "[    .    1    .    2   ]" 1 
        113 1  15 SER HA   1  16 GLU H    3.050 2.320 3.780 2.680 2.494 3.585     .  0  0 "[    .    1    .    2   ]" 1 
        114 1  15 SER HA   1  18 MET HB3  4.230     . 6.520 5.796 5.648 6.324     .  0  0 "[    .    1    .    2   ]" 1 
        115 1  15 SER HA   1  19 ILE MD   4.640     . 7.380 3.489 2.956 5.470     .  0  0 "[    .    1    .    2   ]" 1 
        116 1  15 SER HB2  1  16 GLU H    2.920 2.420 3.420 3.156 2.345 3.442 0.075 11  0 "[    .    1    .    2   ]" 1 
        117 1  15 SER HB2  1  18 MET H    2.890     . 4.060 3.352 2.844 4.099 0.039 20  0 "[    .    1    .    2   ]" 1 
        118 1  16 GLU H    1  16 GLU HA   2.920 2.420 3.420 2.848 2.818 2.861     .  0  0 "[    .    1    .    2   ]" 1 
        119 1  16 GLU H    1  16 GLU QB   3.130 2.170 4.090 2.372 2.082 3.487 0.088  8  0 "[    .    1    .    2   ]" 1 
        120 1  16 GLU H    1  16 GLU QG   3.520 2.290 4.750 2.833 2.079 4.099 0.211 19  0 "[    .    1    .    2   ]" 1 
        121 1  16 GLU H    1  17 GLU H    3.210 2.650 3.770 2.724 2.500 2.814 0.150 20  0 "[    .    1    .    2   ]" 1 
        122 1  16 GLU HA   1  17 GLU H    3.500 2.890 4.110 3.521 3.501 3.604     .  0  0 "[    .    1    .    2   ]" 1 
        123 1  16 GLU HA   1  19 ILE H    2.900 2.400 3.400 3.433 3.362 3.465 0.065 22  0 "[    .    1    .    2   ]" 1 
        124 1  16 GLU HA   1  19 ILE HB   3.870     . 5.960 2.180 1.938 3.006     .  0  0 "[    .    1    .    2   ]" 1 
        125 1  16 GLU HA   1  19 ILE MD   4.630     . 7.360 2.241 1.777 4.457 0.133 20  0 "[    .    1    .    2   ]" 1 
        126 1  16 GLU QB   1  17 GLU H    3.320 2.330 4.310 3.030 2.847 3.628     .  0  0 "[    .    1    .    2   ]" 1 
        127 1  16 GLU QG   1  17 GLU H    4.040 2.500 5.580 3.869 1.939 4.692 0.561 20  1 "[    .    1    .    +   ]" 1 
        128 1  17 GLU H    1  17 GLU HA   2.920 2.420 3.420 2.876 2.840 2.896     .  0  0 "[    .    1    .    2   ]" 1 
        129 1  17 GLU H    1  17 GLU HB2  2.740     . 3.680 2.251 2.090 2.415     .  0  0 "[    .    1    .    2   ]" 1 
        130 1  17 GLU H    1  17 GLU HB3  2.560     . 3.310 2.980 2.717 3.366 0.056 21  0 "[    .    1    .    2   ]" 1 
        131 1  17 GLU H    1  17 GLU HG2  3.530 2.500 4.560 4.372 3.568 4.653 0.093  9  0 "[    .    1    .    2   ]" 1 
        132 1  17 GLU H    1  18 MET H    3.060 2.250 3.870 2.683 2.556 2.816     .  0  0 "[    .    1    .    2   ]" 1 
        133 1  17 GLU H    1  19 ILE H    3.210 2.420 4.000 4.056 4.027 4.184 0.184 20  0 "[    .    1    .    2   ]" 1 
        134 1  17 GLU HA   1  17 GLU HB2  4.610 2.120 7.100 2.707 2.574 2.916     .  0  0 "[    .    1    .    2   ]" 1 
        135 1  17 GLU HA   1  17 GLU HG2  4.190     . 6.440 2.618 2.112 3.654     .  0  0 "[    .    1    .    2   ]" 1 
        136 1  17 GLU HA   1  17 GLU HG3  4.330     . 6.660 2.728 1.975 3.524 0.025 22  0 "[    .    1    .    2   ]" 1 
        137 1  17 GLU HA   1  20 ALA H    3.430 2.040 4.820 3.720 3.472 3.840     .  0  0 "[    .    1    .    2   ]" 1 
        138 1  17 GLU HA   1  20 ALA MB   4.350     . 6.930 3.069 2.828 3.338     .  0  0 "[    .    1    .    2   ]" 1 
        139 1  17 GLU HB2  1  18 MET H    3.030     . 4.260 3.399 2.891 3.619     .  0  0 "[    .    1    .    2   ]" 1 
        140 1  17 GLU HB2  1  18 MET HA   3.640     . 5.580 5.462 5.093 5.612 0.032  9  0 "[    .    1    .    2   ]" 1 
        141 1  17 GLU HB3  1  18 MET H    3.250     . 4.570 2.547 2.304 2.895     .  0  0 "[    .    1    .    2   ]" 1 
        142 1  18 MET H    1  18 MET HB2  3.090     . 4.340 2.110 2.087 2.143     .  0  0 "[    .    1    .    2   ]" 1 
        143 1  18 MET H    1  18 MET HB3  2.970     . 4.180 3.224 3.142 3.370     .  0  0 "[    .    1    .    2   ]" 1 
        144 1  18 MET H    1  18 MET HG2  3.260     . 4.590 4.376 3.368 4.607 0.017 10  0 "[    .    1    .    2   ]" 1 
        145 1  18 MET H    1  18 MET HG3  3.240     . 4.550 4.140 3.579 4.427     .  0  0 "[    .    1    .    2   ]" 1 
        146 1  18 MET H    1  19 ILE H    4.030 2.250 5.800 2.622 2.580 2.698     .  0  0 "[    .    1    .    2   ]" 1 
        147 1  18 MET HA   1  18 MET HG3  4.690 2.160 7.210 2.438 2.141 3.527 0.019 20  0 "[    .    1    .    2   ]" 1 
        148 1  18 MET HA   1  19 ILE H    2.660     . 3.500 3.556 3.549 3.572 0.072  6  0 "[    .    1    .    2   ]" 1 
        149 1  18 MET HA   1  21 GLU H    3.000 2.480 3.520 3.466 3.386 3.522 0.002  8  0 "[    .    1    .    2   ]" 1 
        150 1  18 MET HB2  1  19 ILE H    2.720 2.070 3.370 3.079 2.785 3.236     .  0  0 "[    .    1    .    2   ]" 1 
        151 1  18 MET HB2  1  22 PHE QD   4.720 3.400 6.050 5.107 4.787 5.358     .  0  0 "[    .    1    .    2   ]" 1 
        152 1  18 MET HB3  1  19 ILE H    2.160     . 2.600 2.678 2.648 2.754 0.154 14  0 "[    .    1    .    2   ]" 1 
        153 1  18 MET ME   1  18 MET HG3  4.670     . 7.420 2.490 1.953 3.290     .  0  0 "[    .    1    .    2   ]" 1 
        154 1  19 ILE H    1  19 ILE HA   2.920 2.420 3.420 2.809 2.791 2.833     .  0  0 "[    .    1    .    2   ]" 1 
        155 1  19 ILE H    1  19 ILE MD   3.420 2.410 4.430 3.285 3.184 3.572     .  0  0 "[    .    1    .    2   ]" 1 
        156 1  19 ILE H    1  20 ALA H    2.480 2.050 2.910 2.873 2.785 2.919 0.009 20  0 "[    .    1    .    2   ]" 1 
        157 1  19 ILE HA   1  19 ILE HG12 4.600 2.120 7.070 2.672 2.608 2.897     .  0  0 "[    .    1    .    2   ]" 1 
        158 1  19 ILE HA   1  19 ILE MG   4.450     . 7.080 2.401 2.340 2.466     .  0  0 "[    .    1    .    2   ]" 1 
        159 1  19 ILE HA   1  20 ALA HA   3.920     . 6.040 4.864 4.847 4.876     .  0  0 "[    .    1    .    2   ]" 1 
        160 1  19 ILE HA   1  22 PHE H    3.350 2.770 3.930 3.377 3.305 3.433     .  0  0 "[    .    1    .    2   ]" 1 
        161 1  19 ILE HA   1  22 PHE QD   4.190 2.970 5.410 2.014 1.762 3.794 1.208 22 22  [*********1********-**+*]  1 
        162 1  19 ILE HA   1  75 PHE QE   4.710 3.220 6.210 4.444 3.498 5.058     .  0  0 "[    .    1    .    2   ]" 1 
        163 1  19 ILE HA   1  75 PHE HZ   4.060 3.100 5.020 4.018 3.529 4.464     .  0  0 "[    .    1    .    2   ]" 1 
        164 1  19 ILE HA   1  79 LEU QD   4.520     . 7.190 2.645 2.338 3.027     .  0  0 "[    .    1    .    2   ]" 1 
        165 1  19 ILE HB   1  19 ILE MD   4.810     . 7.640 2.286 2.075 3.204     .  0  0 "[    .    1    .    2   ]" 1 
        166 1  19 ILE HG12 1  20 ALA H    4.020 2.390 5.650 5.100 4.486 5.199     .  0  0 "[    .    1    .    2   ]" 1 
        167 1  19 ILE HG12 1  22 PHE QD   4.550 3.260 5.840 3.591 3.346 5.443     .  0  0 "[    .    1    .    2   ]" 1 
        168 1  19 ILE HG12 1  79 LEU QD   4.630     . 7.360 2.273 1.866 3.693 0.044 11  0 "[    .    1    .    2   ]" 1 
        169 1  19 ILE HG13 1  79 LEU QD   4.430 2.180 7.050 3.325 3.093 3.685     .  0  0 "[    .    1    .    2   ]" 1 
        170 1  19 ILE MG   1  23 LYS H    3.860 2.770 4.950 3.927 3.740 3.985     .  0  0 "[    .    1    .    2   ]" 1 
        171 1  19 ILE MG   1  23 LYS HD2  4.660     . 7.400 4.712 3.278 6.103     .  0  0 "[    .    1    .    2   ]" 1 
        172 1  19 ILE MG   1  23 LYS HD3  4.970 2.060 7.890 4.471 3.049 6.235     .  0  0 "[    .    1    .    2   ]" 1 
        173 1  19 ILE MG   1  75 PHE HZ   3.690 2.430 4.940 2.338 2.019 2.704 0.411 15  0 "[    .    1    .    2   ]" 1 
        174 1  19 ILE MG   1  79 LEU QD   5.060     . 8.260 2.311 1.792 2.989 0.078  4  0 "[    .    1    .    2   ]" 1 
        175 1  20 ALA H    1  20 ALA HA   2.960 2.250 3.670 2.851 2.830 2.862     .  0  0 "[    .    1    .    2   ]" 1 
        176 1  20 ALA H    1  20 ALA MB   3.370     . 5.030 2.240 2.202 2.260     .  0  0 "[    .    1    .    2   ]" 1 
        177 1  20 ALA HA   1  21 GLU H    2.990 2.370 3.600 3.585 3.575 3.595     .  0  0 "[    .    1    .    2   ]" 1 
        178 1  20 ALA HA   1  23 LYS H    2.880 2.380 3.380 3.368 3.330 3.395 0.015  8  0 "[    .    1    .    2   ]" 1 
        179 1  20 ALA HA   1  23 LYS HD3  4.120     . 6.340 3.993 2.865 6.194     .  0  0 "[    .    1    .    2   ]" 1 
        180 1  20 ALA MB   1  21 GLU H    3.730 2.670 4.790 2.403 2.349 2.493 0.321  7  0 "[    .    1    .    2   ]" 1 
        181 1  20 ALA MB   1  23 LYS H    4.000 2.810 5.200 4.441 4.419 4.514     .  0  0 "[    .    1    .    2   ]" 1 
        182 1  21 GLU H    1  21 GLU HA   2.920 2.420 3.420 2.873 2.865 2.891     .  0  0 "[    .    1    .    2   ]" 1 
        183 1  21 GLU H    1  22 PHE H    3.120 2.500 3.740 2.649 2.535 2.698     .  0  0 "[    .    1    .    2   ]" 1 
        184 1  21 GLU HA   1  22 PHE H    3.200 2.640 3.750 3.554 3.511 3.571     .  0  0 "[    .    1    .    2   ]" 1 
        185 1  21 GLU HA   1  24 ALA H    2.960 2.420 3.500 3.544 3.518 3.566 0.066  3  0 "[    .    1    .    2   ]" 1 
        186 1  22 PHE H    1  22 PHE HA   2.920 2.420 3.420 2.889 2.877 2.898     .  0  0 "[    .    1    .    2   ]" 1 
        187 1  22 PHE H    1  22 PHE HB2  2.930 2.250 3.610 2.568 2.249 2.668 0.001 10  0 "[    .    1    .    2   ]" 1 
        188 1  22 PHE H    1  22 PHE HB3  3.020 2.340 3.700 3.634 3.548 3.647     .  0  0 "[    .    1    .    2   ]" 1 
        189 1  22 PHE H    1  23 LYS H    2.850 2.350 3.350 2.567 2.544 2.603     .  0  0 "[    .    1    .    2   ]" 1 
        190 1  22 PHE HA   1  22 PHE HB2  4.560 2.100 7.020 3.035 3.006 3.039     .  0  0 "[    .    1    .    2   ]" 1 
        191 1  22 PHE HA   1  22 PHE QD   3.580 2.480 4.690 2.037 1.936 2.739 0.544 15  6 "[ *  .    1*   +  *-2*  ]" 1 
        192 1  22 PHE HA   1  23 LYS H    3.340 2.760 3.930 3.524 3.509 3.583     .  0  0 "[    .    1    .    2   ]" 1 
        193 1  22 PHE HA   1  25 ALA MB   4.830     . 7.660 3.454 2.978 4.147     .  0  0 "[    .    1    .    2   ]" 1 
        194 1  22 PHE HA   1  78 PHE QE   4.370 3.120 5.620 3.005 2.622 3.308 0.498 23  0 "[    .    1    .    2   ]" 1 
        195 1  22 PHE HB2  1  23 LYS H    3.130 2.580 3.680 2.896 2.849 2.952     .  0  0 "[    .    1    .    2   ]" 1 
        196 1  22 PHE HB2  1  75 PHE HZ   3.730 2.500 4.960 3.455 2.903 3.803     .  0  0 "[    .    1    .    2   ]" 1 
        197 1  22 PHE HB2  1  78 PHE QE   4.050 2.870 5.240 3.230 3.137 3.401     .  0  0 "[    .    1    .    2   ]" 1 
        198 1  22 PHE HB3  1  23 LYS H    3.220 2.450 3.990 3.945 3.518 4.005 0.015 17  0 "[    .    1    .    2   ]" 1 
        199 1  22 PHE HB3  1  75 PHE QE   4.070 2.720 5.410 4.239 3.408 5.056     .  0  0 "[    .    1    .    2   ]" 1 
        200 1  22 PHE HB3  1  75 PHE HZ   4.120 3.150 5.090 4.468 3.668 4.811     .  0  0 "[    .    1    .    2   ]" 1 
        201 1  22 PHE QD   1  79 LEU QD   5.010 3.230 6.790 2.188 1.832 2.769 1.398 10 21 "[****- * *+*************]" 1 
        202 1  22 PHE QE   1  82 MET ME   5.090 3.300 6.880 3.505 2.491 4.843 0.809  5  6 "[*   +    1  *** -  2   ]" 1 
        203 1  23 LYS H    1  23 LYS HA   2.920 2.420 3.420 2.867 2.855 2.898     .  0  0 "[    .    1    .    2   ]" 1 
        204 1  23 LYS H    1  23 LYS QB   3.230 2.080 4.380 2.207 2.066 2.521 0.014 22  0 "[    .    1    .    2   ]" 1 
        205 1  23 LYS H    1  24 ALA H    2.910 2.400 3.410 2.672 2.614 2.707     .  0  0 "[    .    1    .    2   ]" 1 
        206 1  23 LYS H    1  75 PHE HZ   3.080 2.540 3.620 3.355 2.996 3.584     .  0  0 "[    .    1    .    2   ]" 1 
        207 1  23 LYS HA   1  26 PHE H    3.650 3.010 4.290 3.238 3.060 3.404     .  0  0 "[    .    1    .    2   ]" 1 
        208 1  23 LYS HA   1  26 PHE QD   4.480 3.050 5.910 4.033 3.587 4.388     .  0  0 "[    .    1    .    2   ]" 1 
        209 1  23 LYS HA   1  75 PHE QE   3.300     . 4.800 2.160 1.896 2.508     .  0  0 "[    .    1    .    2   ]" 1 
        210 1  23 LYS HA   1  75 PHE HZ   3.670 2.500 4.840 2.915 2.493 3.272 0.007  8  0 "[    .    1    .    2   ]" 1 
        211 1  23 LYS HD3  1  75 PHE QE   4.290 2.890 5.690 4.516 2.617 5.345 0.273 22  0 "[    .    1    .    2   ]" 1 
        212 1  23 LYS QG   1  24 ALA H    4.400 3.220 5.580 4.164 2.536 4.559 0.684 10  1 "[    .    +    .    2   ]" 1 
        213 1  23 LYS QG   1  75 PHE QE   4.420 2.610 6.220 2.887 1.901 4.385 0.709  8  3 "[ -  .  + 1  * .    2   ]" 1 
        214 1  24 ALA H    1  24 ALA HA   2.920 2.420 3.420 2.847 2.814 2.891     .  0  0 "[    .    1    .    2   ]" 1 
        215 1  24 ALA H    1  25 ALA H    3.300 2.730 3.880 2.817 2.708 2.943 0.022 10  0 "[    .    1    .    2   ]" 1 
        216 1  24 ALA H    1  26 PHE H    3.370 2.780 3.950 3.921 3.752 3.991 0.041  2  0 "[    .    1    .    2   ]" 1 
        217 1  24 ALA HA   1  25 ALA H    2.800 2.110 3.500 3.572 3.558 3.583 0.083  4  0 "[    .    1    .    2   ]" 1 
        218 1  24 ALA HA   1  26 PHE H    4.420 3.650 5.200 4.302 4.015 4.494     .  0  0 "[    .    1    .    2   ]" 1 
        219 1  24 ALA MB   1  25 ALA H    2.650     . 3.530 2.345 2.215 2.467     .  0  0 "[    .    1    .    2   ]" 1 
        220 1  25 ALA H    1  25 ALA HA   2.920 2.420 3.420 2.895 2.878 2.903     .  0  0 "[    .    1    .    2   ]" 1 
        221 1  25 ALA H    1  25 ALA MB   4.640 2.240 7.050 2.239 2.187 2.270 0.053  1  0 "[    .    1    .    2   ]" 1 
        222 1  25 ALA H    1  27 ASP H    3.920 3.230 4.600 4.415 4.169 4.585     .  0  0 "[    .    1    .    2   ]" 1 
        223 1  25 ALA HA   1  26 PHE H    3.650 3.010 4.290 3.514 3.447 3.552     .  0  0 "[    .    1    .    2   ]" 1 
        224 1  25 ALA HA   1  27 ASP H    3.930 3.240 4.620 4.467 3.811 4.625 0.005 15  0 "[    .    1    .    2   ]" 1 
        225 1  25 ALA HA   1  28 MET H    3.030 2.410 3.650 3.582 3.404 3.722 0.072  9  0 "[    .    1    .    2   ]" 1 
        226 1  25 ALA HA   1  28 MET HB2  4.350     . 6.690 4.011 2.810 5.615     .  0  0 "[    .    1    .    2   ]" 1 
        227 1  25 ALA MB   1  26 PHE H    3.640 2.590 4.690 2.800 2.632 3.077     .  0  0 "[    .    1    .    2   ]" 1 
        228 1  26 PHE H    1  26 PHE HA   2.920 2.420 3.420 2.877 2.854 2.892     .  0  0 "[    .    1    .    2   ]" 1 
        229 1  26 PHE H    1  26 PHE QB   3.560 2.250 4.870 2.250 2.203 2.276 0.047 21  0 "[    .    1    .    2   ]" 1 
        230 1  26 PHE H    1  27 ASP H    3.500 2.500 4.500 2.702 2.584 2.781     .  0  0 "[    .    1    .    2   ]" 1 
        231 1  26 PHE H    1  28 MET H    4.230 3.490 4.970 4.144 3.947 4.565     .  0  0 "[    .    1    .    2   ]" 1 
        232 1  26 PHE HA   1  26 PHE QD   3.410 2.230 4.590 2.645 2.143 2.934 0.087  3  0 "[    .    1    .    2   ]" 1 
        233 1  26 PHE HA   1  27 ASP H    3.100 2.560 3.640 3.579 3.508 3.609     .  0  0 "[    .    1    .    2   ]" 1 
        234 1  26 PHE HA   1  29 PHE H    3.220 2.660 3.780 3.769 3.678 3.825 0.045  1  0 "[    .    1    .    2   ]" 1 
        235 1  26 PHE HA   1  29 PHE HB2  4.220     . 6.500 3.340 2.920 3.692     .  0  0 "[    .    1    .    2   ]" 1 
        236 1  26 PHE HA   1  29 PHE QD   4.980 2.760 7.200 4.001 3.169 4.622     .  0  0 "[    .    1    .    2   ]" 1 
        237 1  26 PHE HA   1  37 ILE MD   5.070 2.110 8.030 3.537 2.909 4.117     .  0  0 "[    .    1    .    2   ]" 1 
        238 1  26 PHE HA   1  78 PHE QD   4.050 2.870 5.240 4.528 4.148 5.019     .  0  0 "[    .    1    .    2   ]" 1 
        239 1  26 PHE QB   1  27 ASP H    3.610 2.560 4.650 2.545 2.407 2.983 0.153 23  0 "[    .    1    .    2   ]" 1 
        240 1  26 PHE QB   1  75 PHE QD   4.510 2.680 6.340 3.099 2.778 3.481     .  0  0 "[    .    1    .    2   ]" 1 
        241 1  26 PHE QB   1  78 PHE QD   5.060 3.280 6.840 3.286 2.656 4.362 0.624  8  2 "[    -  + 1    .    2   ]" 1 
        242 1  26 PHE QB   1  78 PHE QE   4.940 3.180 6.690 3.252 2.806 4.370 0.374  8  0 "[    .    1    .    2   ]" 1 
        243 1  26 PHE QD   1  27 ASP HA   4.350 2.950 5.740 3.490 2.953 4.380     .  0  0 "[    .    1    .    2   ]" 1 
        244 1  26 PHE QD   1  27 ASP HB3  4.630 3.170 6.090 4.782 4.290 5.097     .  0  0 "[    .    1    .    2   ]" 1 
        245 1  26 PHE QD   1  37 ILE MD   4.430 2.630 6.230 3.356 2.601 3.715 0.029 19  0 "[    .    1    .    2   ]" 1 
        246 1  26 PHE QD   1  75 PHE HA   4.230 2.860 5.600 3.506 3.205 3.911     .  0  0 "[    .    1    .    2   ]" 1 
        247 1  26 PHE QD   1  75 PHE HB3  4.540 3.100 5.990 5.600 5.249 5.688     .  0  0 "[    .    1    .    2   ]" 1 
        248 1  26 PHE QD   1  78 PHE HB3  4.520 3.080 5.950 3.075 2.670 3.882 0.410  8  0 "[    .    1    .    2   ]" 1 
        249 1  26 PHE QD   1  78 PHE QD   4.320 2.550 6.100 3.089 2.713 3.661     .  0  0 "[    .    1    .    2   ]" 1 
        250 1  26 PHE QD   1  78 PHE QE   4.510 2.690 6.330 4.039 3.774 4.274     .  0  0 "[    .    1    .    2   ]" 1 
        251 1  26 PHE QE   1  35 GLY HA3  4.460 3.030 5.880 4.253 3.295 4.660     .  0  0 "[    .    1    .    2   ]" 1 
        252 1  26 PHE QE   1  36 ASP HA   3.810 2.540 5.080 3.234 2.913 3.461     .  0  0 "[    .    1    .    2   ]" 1 
        253 1  26 PHE QE   1  74 ASP HA   3.890 2.600 5.180 4.272 3.581 4.635     .  0  0 "[    .    1    .    2   ]" 1 
        254 1  26 PHE QE   1  75 PHE HA   3.600 2.370 4.830 2.595 2.138 2.903 0.232 22  0 "[    .    1    .    2   ]" 1 
        255 1  26 PHE QE   1  75 PHE HB2  4.120 2.770 5.460 3.423 2.351 3.764 0.419  3  0 "[    .    1    .    2   ]" 1 
        256 1  26 PHE QE   1  75 PHE HB3  4.130 2.790 5.480 4.777 4.017 4.979     .  0  0 "[    .    1    .    2   ]" 1 
        257 1  26 PHE QE   1  78 PHE HB3  3.550 2.340 4.760 3.278 2.832 3.598     .  0  0 "[    .    1    .    2   ]" 1 
        258 1  26 PHE HZ   1  36 ASP H    3.590 2.960 4.220 4.048 3.501 4.360 0.140  2  0 "[    .    1    .    2   ]" 1 
        259 1  26 PHE HZ   1  36 ASP HA   2.670     . 3.590 1.818 1.715 2.029 0.035 23  0 "[    .    1    .    2   ]" 1 
        260 1  26 PHE HZ   1  36 ASP HB2  4.100 3.140 5.060 4.627 4.349 4.957     .  0  0 "[    .    1    .    2   ]" 1 
        261 1  26 PHE HZ   1  37 ILE H    2.980 2.460 3.500 3.237 3.044 3.512 0.012  3  0 "[    .    1    .    2   ]" 1 
        262 1  26 PHE HZ   1  37 ILE QG   4.300 2.920 5.690 2.923 2.644 3.348 0.276 12  0 "[    .    1    .    2   ]" 1 
        263 1  26 PHE HZ   1  74 ASP HA   3.210 2.460 3.960 3.652 3.166 3.908     .  0  0 "[    .    1    .    2   ]" 1 
        264 1  26 PHE HZ   1  75 PHE H    3.210 2.650 3.770 3.651 3.161 3.819 0.049  2  0 "[    .    1    .    2   ]" 1 
        265 1  26 PHE HZ   1  75 PHE HA   3.480 2.250 4.710 3.255 2.766 3.629     .  0  0 "[    .    1    .    2   ]" 1 
        266 1  27 ASP H    1  27 ASP HA   2.920 2.420 3.420 2.857 2.836 2.883     .  0  0 "[    .    1    .    2   ]" 1 
        267 1  27 ASP H    1  27 ASP HB3  2.840     . 3.880 2.543 2.229 2.822     .  0  0 "[    .    1    .    2   ]" 1 
        268 1  27 ASP H    1  28 MET H    3.170 2.250 4.090 2.755 2.689 2.897     .  0  0 "[    .    1    .    2   ]" 1 
        269 1  27 ASP HA   1  27 ASP HB3  4.650 2.140 7.150 2.708 2.362 3.031     .  0  0 "[    .    1    .    2   ]" 1 
        270 1  27 ASP HA   1  28 MET H    4.120 3.400 4.830 3.534 3.472 3.606     .  0  0 "[    .    1    .    2   ]" 1 
        271 1  27 ASP HA   1  30 ASP H    2.880 2.380 3.390 3.240 3.109 3.421 0.031  4  0 "[    .    1    .    2   ]" 1 
        272 1  27 ASP HA   1  30 ASP HB3  4.620     . 7.240 2.403 2.017 3.076     .  0  0 "[    .    1    .    2   ]" 1 
        273 1  27 ASP HB2  1  28 MET H    3.790 3.130 4.450 4.059 3.803 4.238     .  0  0 "[    .    1    .    2   ]" 1 
        274 1  27 ASP HB3  1  28 MET H    3.480 2.500 4.460 3.609 2.682 4.319     .  0  0 "[    .    1    .    2   ]" 1 
        275 1  28 MET H    1  28 MET HA   2.920 2.420 3.420 2.869 2.843 2.892     .  0  0 "[    .    1    .    2   ]" 1 
        276 1  28 MET H    1  28 MET HB2  2.940 2.250 3.630 2.997 2.347 3.661 0.031  9  0 "[    .    1    .    2   ]" 1 
        277 1  28 MET H    1  28 MET HB3  2.940 2.250 3.630 3.049 2.694 3.651 0.021 22  0 "[    .    1    .    2   ]" 1 
        278 1  28 MET H    1  28 MET HG2  4.120     . 6.430 2.703 1.805 4.617     .  0  0 "[    .    1    .    2   ]" 1 
        279 1  28 MET H    1  29 PHE H    3.600 2.500 4.700 2.778 2.659 2.927     .  0  0 "[    .    1    .    2   ]" 1 
        280 1  28 MET H    1  30 ASP H    4.060 3.000 5.120 3.740 3.587 3.932     .  0  0 "[    .    1    .    2   ]" 1 
        281 1  28 MET HA   1  28 MET HG2  4.420 2.040 6.800 3.331 2.663 3.799     .  0  0 "[    .    1    .    2   ]" 1 
        282 1  28 MET HA   1  28 MET HG3  4.620 2.130 7.110 3.358 2.219 3.868     .  0  0 "[    .    1    .    2   ]" 1 
        283 1  28 MET HA   1  29 PHE H    3.010 2.320 3.700 3.573 3.558 3.596     .  0  0 "[    .    1    .    2   ]" 1 
        284 1  28 MET HA   1  30 ASP H    3.340 2.690 4.000 4.051 3.899 4.122 0.122 22  0 "[    .    1    .    2   ]" 1 
        285 1  28 MET HB2  1  29 PHE H    2.830     . 3.850 3.122 2.213 3.544     .  0  0 "[    .    1    .    2   ]" 1 
        286 1  28 MET HB2  1  30 ASP H    3.880 2.650 5.100 5.003 4.498 5.225 0.125  9  0 "[    .    1    .    2   ]" 1 
        287 1  28 MET HB3  1  29 PHE H    2.850     . 3.900 3.306 2.076 3.999 0.099  9  0 "[    .    1    .    2   ]" 1 
        288 1  28 MET HG2  1  29 PHE H    2.950 2.250 3.650 3.367 2.712 3.747 0.097 16  0 "[    .    1    .    2   ]" 1 
        289 1  29 PHE H    1  29 PHE HA   2.920 2.420 3.420 2.866 2.843 2.893     .  0  0 "[    .    1    .    2   ]" 1 
        290 1  29 PHE H    1  29 PHE HB2  2.690     . 3.590 2.195 2.134 2.305     .  0  0 "[    .    1    .    2   ]" 1 
        291 1  29 PHE H    1  29 PHE HB3  2.700     . 3.600 3.513 3.454 3.577     .  0  0 "[    .    1    .    2   ]" 1 
        292 1  29 PHE H    1  30 ASP H    2.810 2.310 3.310 2.582 2.484 2.656     .  0  0 "[    .    1    .    2   ]" 1 
        293 1  29 PHE H    1  37 ILE MD   4.100 2.970 5.230 4.038 3.809 4.224     .  0  0 "[    .    1    .    2   ]" 1 
        294 1  29 PHE H    1  45 VAL MG1  4.140 3.010 5.280 3.906 3.660 4.054     .  0  0 "[    .    1    .    2   ]" 1 
        295 1  29 PHE H    1  45 VAL MG2  3.870 2.780 4.960 4.166 3.688 4.275     .  0  0 "[    .    1    .    2   ]" 1 
        296 1  29 PHE HA   1  30 ASP H    2.880 2.380 3.390 3.473 3.456 3.493 0.103 11  0 "[    .    1    .    2   ]" 1 
        297 1  29 PHE HA   1  45 VAL MG2  5.010 2.080 7.940 1.875 1.648 1.996 0.432  3  0 "[    .    1    .    2   ]" 1 
        298 1  29 PHE HB2  1  30 ASP H    2.980 2.460 3.500 3.081 2.868 3.273     .  0  0 "[    .    1    .    2   ]" 1 
        299 1  29 PHE HB2  1  37 ILE MD   5.000 2.080 7.920 2.538 2.063 3.049 0.017 19  0 "[    .    1    .    2   ]" 1 
        300 1  29 PHE HB3  1  30 ASP H    2.910 2.310 3.500 3.549 3.480 3.669 0.169  2  0 "[    .    1    .    2   ]" 1 
        301 1  29 PHE HB3  1  37 ILE MD   4.830     . 7.660 2.163 1.850 2.635 0.150 22  0 "[    .    1    .    2   ]" 1 
        302 1  29 PHE QD   1  37 ILE MD   5.000 2.460 7.540 3.628 3.023 4.255     .  0  0 "[    .    1    .    2   ]" 1 
        303 1  29 PHE QD   1  37 ILE MG   6.080 3.130 9.040 2.690 1.863 3.496 1.267  4 11 "[ **+.* - **   .** *2 * ]" 1 
        304 1  29 PHE QD   1  42 LEU HA   4.950 2.740 7.160 2.748 2.166 4.072 0.574  1  1 "[+   .    1    .    2   ]" 1 
        305 1  29 PHE QD   1  45 VAL MG2  5.130 2.540 7.720 2.395 1.963 3.233 0.577 20  2 "[    .    1    .    +-  ]" 1 
        306 1  29 PHE QE   1  42 LEU MD2  5.320 2.660 7.980 3.225 1.752 4.568 0.908  3  4 "[  + .    1  * .   -2 * ]" 1 
        307 1  29 PHE QE   1  42 LEU HG   4.860 2.680 7.030 3.674 1.933 4.989 0.747  2  4 "[ +  .    *    .-   2  *]" 1 
        308 1  29 PHE QE   1  45 VAL HB   5.150 2.860 7.440 2.862 2.429 3.968 0.431  1  0 "[    .    1    .    2   ]" 1 
        309 1  29 PHE QE   1  45 VAL MG2  5.570 2.810 8.330 3.720 3.120 4.467     .  0  0 "[    .    1    .    2   ]" 1 
        310 1  29 PHE QE   1  46 MET HG3  5.560 3.120 8.010 4.437 3.639 5.981     .  0  0 "[    .    1    .    2   ]" 1 
        311 1  30 ASP H    1  30 ASP HA   2.920 2.420 3.420 2.941 2.925 2.950     .  0  0 "[    .    1    .    2   ]" 1 
        312 1  30 ASP H    1  30 ASP HB2  2.560 2.110 3.010 2.394 2.221 2.527     .  0  0 "[    .    1    .    2   ]" 1 
        313 1  30 ASP H    1  30 ASP HB3  2.480 2.040 2.920 2.797 2.612 3.013 0.093  4  0 "[    .    1    .    2   ]" 1 
        314 1  30 ASP H    1  31 ALA H    2.670 2.130 3.210 3.264 3.225 3.312 0.102  4  0 "[    .    1    .    2   ]" 1 
        315 1  30 ASP H    1  37 ILE MD   3.650 2.600 4.700 3.335 2.871 3.887     .  0  0 "[    .    1    .    2   ]" 1 
        316 1  30 ASP HA   1  31 ALA H    2.850 2.350 3.350 2.804 2.730 2.880     .  0  0 "[    .    1    .    2   ]" 1 
        317 1  30 ASP HA   1  31 ALA MB   4.620     . 7.330 4.486 4.404 4.592     .  0  0 "[    .    1    .    2   ]" 1 
        318 1  30 ASP HA   1  32 ASP H    3.140     . 4.570 3.495 3.161 4.532     .  0  0 "[    .    1    .    2   ]" 1 
        319 1  30 ASP HA   1  37 ILE MG   4.450     . 7.070 3.990 3.161 5.157     .  0  0 "[    .    1    .    2   ]" 1 
        320 1  30 ASP HB2  1  31 ALA H    3.930 3.240 4.620 4.583 4.514 4.623 0.003  6  0 "[    .    1    .    2   ]" 1 
        321 1  30 ASP HB3  1  31 ALA H    3.450 2.800 4.100 4.213 4.180 4.239 0.139 10  0 "[    .    1    .    2   ]" 1 
        322 1  31 ALA H    1  31 ALA HA   2.920 2.420 3.420 2.851 2.819 2.891     .  0  0 "[    .    1    .    2   ]" 1 
        323 1  31 ALA H    1  31 ALA MB   3.070 2.130 4.010 2.231 2.151 2.269     .  0  0 "[    .    1    .    2   ]" 1 
        324 1  31 ALA H    1  32 ASP H    3.190 2.250 4.130 2.753 2.582 3.157     .  0  0 "[    .    1    .    2   ]" 1 
        325 1  31 ALA H    1  33 GLY H    3.580 2.960 4.200 4.217 4.048 4.276 0.076  3  0 "[    .    1    .    2   ]" 1 
        326 1  31 ALA HA   1  32 ASP H    2.770     . 4.040 3.533 3.480 3.599     .  0  0 "[    .    1    .    2   ]" 1 
        327 1  31 ALA MB   1  32 ASP H    2.880     . 4.460 2.717 2.091 2.965     .  0  0 "[    .    1    .    2   ]" 1 
        328 1  31 ALA MB   1  32 ASP HA   4.560     . 7.260 3.926 3.884 3.997     .  0  0 "[    .    1    .    2   ]" 1 
        329 1  31 ALA MB   1  32 ASP HB2  4.710     . 7.480 4.266 3.360 5.319     .  0  0 "[    .    1    .    2   ]" 1 
        330 1  31 ALA MB   1  41 GLU HA   4.850     . 7.690 4.978 3.256 6.177     .  0  0 "[    .    1    .    2   ]" 1 
        331 1  31 ALA MB   1  44 THR HB   4.690     . 7.450 4.115 3.132 4.896     .  0  0 "[    .    1    .    2   ]" 1 
        332 1  32 ASP H    1  32 ASP HA   2.960 2.250 3.670 2.942 2.931 2.988     .  0  0 "[    .    1    .    2   ]" 1 
        333 1  32 ASP H    1  32 ASP HB2  2.880     . 4.180 2.579 2.227 3.670     .  0  0 "[    .    1    .    2   ]" 1 
        334 1  32 ASP H    1  32 ASP HB3  3.210     . 4.670 3.099 2.621 3.672     .  0  0 "[    .    1    .    2   ]" 1 
        335 1  32 ASP H    1  33 GLY H    2.490     . 3.620 2.510 2.404 3.061     .  0  0 "[    .    1    .    2   ]" 1 
        336 1  32 ASP H    1  33 GLY QA   3.800     . 5.800 4.384 4.233 4.478     .  0  0 "[    .    1    .    2   ]" 1 
        337 1  33 GLY H    1  34 GLY H    3.700 2.200 5.200 4.190 2.223 4.567     .  0  0 "[    .    1    .    2   ]" 1 
        338 1  33 GLY QA   1  34 GLY H    4.030 2.100 5.960 2.298 2.144 2.970     .  0  0 "[    .    1    .    2   ]" 1 
        339 1  34 GLY H    1  35 GLY H    3.360     . 4.720 3.681 2.377 4.592     .  0  0 "[    .    1    .    2   ]" 1 
        340 1  34 GLY HA3  1  36 ASP H    3.170 2.420 3.920 3.467 3.199 4.005 0.085  3  0 "[    .    1    .    2   ]" 1 
        341 1  35 GLY H    1  35 GLY HA3  3.880 2.310 5.460 2.661 2.346 2.997     .  0  0 "[    .    1    .    2   ]" 1 
        342 1  35 GLY H    1  36 ASP H    3.630 2.160 5.100 2.553 2.150 2.894 0.010 22  0 "[    .    1    .    2   ]" 1 
        343 1  35 GLY HA2  1  36 ASP H    3.180 2.250 4.110 3.232 2.866 3.579     .  0  0 "[    .    1    .    2   ]" 1 
        344 1  35 GLY HA3  1  36 ASP H    2.980 2.250 3.710 3.319 2.800 3.558     .  0  0 "[    .    1    .    2   ]" 1 
        345 1  36 ASP H    1  36 ASP HA   2.920 2.420 3.420 2.944 2.887 2.989     .  0  0 "[    .    1    .    2   ]" 1 
        346 1  36 ASP H    1  36 ASP HB3  3.500 2.890 4.120 3.857 3.632 3.981     .  0  0 "[    .    1    .    2   ]" 1 
        347 1  36 ASP HA   1  36 ASP HB2  4.610 2.120 7.090 2.858 2.696 3.020     .  0  0 "[    .    1    .    2   ]" 1 
        348 1  36 ASP HA   1  37 ILE H    2.300     . 2.700 2.414 2.297 2.487     .  0  0 "[    .    1    .    2   ]" 1 
        349 1  36 ASP HA   1  74 ASP HA   4.230     . 6.650 2.833 2.392 3.022     .  0  0 "[    .    1    .    2   ]" 1 
        350 1  36 ASP HA   1  75 PHE H    3.490 2.880 4.100 3.771 3.445 4.080     .  0  0 "[    .    1    .    2   ]" 1 
        351 1  36 ASP HB2  1  37 ILE H    2.740 2.260 3.220 2.956 2.488 3.339 0.119  3  0 "[    .    1    .    2   ]" 1 
        352 1  36 ASP HB2  1  72 THR HB   4.600 2.120 7.080 3.965 2.990 4.656     .  0  0 "[    .    1    .    2   ]" 1 
        353 1  36 ASP HB3  1  37 ILE H    2.820 2.330 3.310 3.041 2.523 3.403 0.093 10  0 "[    .    1    .    2   ]" 1 
        354 1  36 ASP HB3  1  72 THR HB   4.040     . 6.230 4.827 4.139 5.618     .  0  0 "[    .    1    .    2   ]" 1 
        355 1  36 ASP HB3  1  72 THR MG   4.950 2.050 7.840 5.641 5.082 6.156     .  0  0 "[    .    1    .    2   ]" 1 
        356 1  36 ASP HB3  1  74 ASP HA   3.560     . 5.410 2.128 1.798 2.400     .  0  0 "[    .    1    .    2   ]" 1 
        357 1  37 ILE H    1  37 ILE HA   2.920 2.420 3.420 2.990 2.982 2.995     .  0  0 "[    .    1    .    2   ]" 1 
        358 1  37 ILE H    1  37 ILE HB   2.420     . 2.840 2.718 2.516 2.815     .  0  0 "[    .    1    .    2   ]" 1 
        359 1  37 ILE H    1  37 ILE MD   3.170 2.210 4.130 3.122 2.950 3.370     .  0  0 "[    .    1    .    2   ]" 1 
        360 1  37 ILE H    1  37 ILE QG   3.250 2.270 4.230 2.268 2.144 2.549 0.126 22  0 "[    .    1    .    2   ]" 1 
        361 1  37 ILE H    1  37 ILE MG   3.490 2.380 4.600 3.864 3.817 3.879     .  0  0 "[    .    1    .    2   ]" 1 
        362 1  37 ILE H    1  73 ILE H    2.920 2.350 3.500 3.574 3.487 3.632 0.132 12  0 "[    .    1    .    2   ]" 1 
        363 1  37 ILE H    1  73 ILE HB   2.750 2.270 3.230 2.761 2.649 2.898     .  0  0 "[    .    1    .    2   ]" 1 
        364 1  37 ILE H    1  74 ASP H    3.450 2.390 4.500 4.569 4.538 4.610 0.110 15  0 "[    .    1    .    2   ]" 1 
        365 1  37 ILE H    1  74 ASP HA   2.950 2.430 3.460 3.402 3.291 3.511 0.051  9  0 "[    .    1    .    2   ]" 1 
        366 1  37 ILE HA   1  37 ILE MD   4.910 2.030 7.790 2.557 2.043 3.928     .  0  0 "[    .    1    .    2   ]" 1 
        367 1  37 ILE HA   1  38 SER H    2.770     . 4.040 2.366 2.276 2.436     .  0  0 "[    .    1    .    2   ]" 1 
        368 1  37 ILE HB   1  37 ILE MD   4.710     . 7.480 2.996 2.203 3.216     .  0  0 "[    .    1    .    2   ]" 1 
        369 1  37 ILE HB   1  37 ILE MG   4.800     . 7.620 2.143 2.114 2.151     .  0  0 "[    .    1    .    2   ]" 1 
        370 1  37 ILE HB   1  73 ILE H    2.880 2.380 3.380 3.404 3.301 3.496 0.116 19  0 "[    .    1    .    2   ]" 1 
        371 1  37 ILE HB   1  73 ILE HB   4.310     . 6.880 1.806 1.706 1.980 0.044 22  0 "[    .    1    .    2   ]" 1 
        372 1  37 ILE MD   1  73 ILE HB   5.000 2.070 7.920 3.880 2.429 4.378     .  0  0 "[    .    1    .    2   ]" 1 
        373 1  37 ILE MD   1  73 ILE MG   4.710     . 7.710 4.285 2.625 4.901     .  0  0 "[    .    1    .    2   ]" 1 
        374 1  37 ILE MG   1  38 SER H    3.800     . 5.800 2.188 1.966 3.322     .  0  0 "[    .    1    .    2   ]" 1 
        375 1  37 ILE MG   1  42 LEU H    3.630 2.590 4.670 3.477 3.267 3.800     .  0  0 "[    .    1    .    2   ]" 1 
        376 1  37 ILE MG   1  42 LEU HA   4.710     . 7.480 3.325 3.109 3.575     .  0  0 "[    .    1    .    2   ]" 1 
        377 1  37 ILE MG   1  42 LEU HB3  4.380     . 6.970 4.647 4.238 4.930     .  0  0 "[    .    1    .    2   ]" 1 
        378 1  38 SER H    1  38 SER HB2  3.040     . 4.420 2.744 2.493 2.962     .  0  0 "[    .    1    .    2   ]" 1 
        379 1  38 SER H    1  42 LEU H    3.780 2.060 5.490 3.758 3.493 4.318     .  0  0 "[    .    1    .    2   ]" 1 
        380 1  38 SER HA   1  39 THR H    2.670     . 3.530 2.587 2.480 2.695     .  0  0 "[    .    1    .    2   ]" 1 
        381 1  38 SER HA   1  72 THR MG   4.170     . 6.640 2.577 2.136 3.121     .  0  0 "[    .    1    .    2   ]" 1 
        382 1  38 SER HA   1  73 ILE H    2.430     . 2.900 2.956 2.909 3.001 0.101  7  0 "[    .    1    .    2   ]" 1 
        383 1  38 SER HA   1  73 ILE HG12 4.610 2.120 7.090 5.256 5.069 5.609     .  0  0 "[    .    1    .    2   ]" 1 
        384 1  38 SER HB2  1  39 THR H    3.500 2.890 4.120 3.604 3.286 4.016     .  0  0 "[    .    1    .    2   ]" 1 
        385 1  38 SER HB2  1  72 THR MG   5.060 2.100 8.020 3.711 2.676 4.347     .  0  0 "[    .    1    .    2   ]" 1 
        386 1  38 SER HB3  1  72 THR MG   4.450     . 7.070 3.353 2.568 4.293     .  0  0 "[    .    1    .    2   ]" 1 
        387 1  39 THR H    1  39 THR HA   2.920 2.420 3.420 2.881 2.856 2.896     .  0  0 "[    .    1    .    2   ]" 1 
        388 1  39 THR H    1  39 THR HB   2.750     . 3.700 2.992 2.349 3.628     .  0  0 "[    .    1    .    2   ]" 1 
        389 1  39 THR H    1  39 THR MG   3.530 2.500 4.560 3.243 2.026 3.784 0.474  2  0 "[    .    1    .    2   ]" 1 
        390 1  39 THR H    1  62 ILE MD   3.790 2.710 4.870 2.951 2.659 3.209 0.051 13  0 "[    .    1    .    2   ]" 1 
        391 1  39 THR HA   1  40 LYS H    3.650 3.010 4.290 3.575 3.522 3.599     .  0  0 "[    .    1    .    2   ]" 1 
        392 1  39 THR HA   1  42 LEU H    3.520 2.910 4.130 3.547 3.333 3.719     .  0  0 "[    .    1    .    2   ]" 1 
        393 1  39 THR HA   1  42 LEU MD1  4.950 2.050 7.850 3.772 1.781 5.183 0.269 19  0 "[    .    1    .    2   ]" 1 
        394 1  39 THR HA   1  62 ILE MD   4.530     . 7.200 2.001 1.828 2.788 0.032  5  0 "[    .    1    .    2   ]" 1 
        395 1  39 THR HA   1  62 ILE HG12 3.710     . 5.710 4.280 3.360 4.645     .  0  0 "[    .    1    .    2   ]" 1 
        396 1  39 THR HB   1  40 LYS H    5.270     . 8.730 2.868 2.341 3.997     .  0  0 "[    .    1    .    2   ]" 1 
        397 1  39 THR HB   1  40 LYS HB3  4.230     . 6.520 5.202 4.162 6.539 0.019 19  0 "[    .    1    .    2   ]" 1 
        398 1  39 THR HB   1  58 LEU MD2  5.170 2.150 8.180 5.748 4.694 6.553     .  0  0 "[    .    1    .    2   ]" 1 
        399 1  39 THR MG   1  59 ASP H    3.770 2.700 4.840 3.268 2.613 3.944 0.087  7  0 "[    .    1    .    2   ]" 1 
        400 1  39 THR MG   1  59 ASP HA   5.120 2.120 8.110 1.977 1.684 2.866 0.436 17  0 "[    .    1    .    2   ]" 1 
        401 1  39 THR MG   1  59 ASP HB3  4.470     . 7.120 3.777 3.434 4.164     .  0  0 "[    .    1    .    2   ]" 1 
        402 1  39 THR MG   1  62 ILE HB   4.910 2.030 7.790 3.842 2.725 4.927     .  0  0 "[    .    1    .    2   ]" 1 
        403 1  39 THR MG   1  62 ILE MD   4.380     . 7.070 2.402 1.787 4.109     .  0  0 "[    .    1    .    2   ]" 1 
        404 1  39 THR MG   1  62 ILE HG12 3.700     . 5.700 4.286 2.987 4.767     .  0  0 "[    .    1    .    2   ]" 1 
        405 1  39 THR MG   1  62 ILE HG13 4.360     . 6.940 3.230 2.021 3.581     .  0  0 "[    .    1    .    2   ]" 1 
        406 1  40 LYS H    1  40 LYS HA   2.920 2.420 3.420 2.869 2.846 2.903     .  0  0 "[    .    1    .    2   ]" 1 
        407 1  40 LYS H    1  41 GLU H    2.830 2.330 3.330 2.740 2.575 2.934     .  0  0 "[    .    1    .    2   ]" 1 
        408 1  40 LYS HA   1  40 LYS HG2  4.540 2.090 6.990 3.333 2.609 4.059     .  0  0 "[    .    1    .    2   ]" 1 
        409 1  40 LYS HA   1  40 LYS HG3  4.050     . 6.240 3.471 2.563 3.994     .  0  0 "[    .    1    .    2   ]" 1 
        410 1  40 LYS HA   1  41 GLU H    2.960 2.310 3.610 3.570 3.549 3.595     .  0  0 "[    .    1    .    2   ]" 1 
        411 1  40 LYS HA   1  43 GLY H    2.770     . 4.040 3.719 3.357 4.056 0.016 11  0 "[    .    1    .    2   ]" 1 
        412 1  40 LYS HA   1  58 LEU MD2  4.970 2.060 7.890 6.316 4.190 6.611     .  0  0 "[    .    1    .    2   ]" 1 
        413 1  40 LYS HB2  1  41 GLU H    2.960 2.440 3.480 3.223 2.426 3.572 0.092 13  0 "[    .    1    .    2   ]" 1 
        414 1  40 LYS HG3  1  41 GLU H    2.960 2.250 3.670 3.141 2.176 3.761 0.091  7  0 "[    .    1    .    2   ]" 1 
        415 1  40 LYS HG3  1  41 GLU HA   4.410 2.030 6.790 4.552 3.587 6.176     .  0  0 "[    .    1    .    2   ]" 1 
        416 1  41 GLU H    1  41 GLU HA   2.920 2.420 3.420 2.850 2.812 2.888     .  0  0 "[    .    1    .    2   ]" 1 
        417 1  41 GLU H    1  42 LEU H    2.740 2.260 3.220 2.721 2.605 2.821     .  0  0 "[    .    1    .    2   ]" 1 
        418 1  41 GLU HA   1  42 LEU H    3.000 2.410 3.600 3.540 3.486 3.568     .  0  0 "[    .    1    .    2   ]" 1 
        419 1  41 GLU HA   1  44 THR H    3.320 2.740 3.900 3.538 3.357 3.797     .  0  0 "[    .    1    .    2   ]" 1 
        420 1  41 GLU HA   1  44 THR HB   4.170     . 6.420 3.141 2.604 4.472     .  0  0 "[    .    1    .    2   ]" 1 
        421 1  42 LEU H    1  42 LEU HA   2.920 2.420 3.420 2.853 2.829 2.888     .  0  0 "[    .    1    .    2   ]" 1 
        422 1  42 LEU H    1  42 LEU HB2  2.700     . 3.600 2.157 2.062 2.392     .  0  0 "[    .    1    .    2   ]" 1 
        423 1  42 LEU H    1  42 LEU HB3  2.700     . 3.600 3.278 2.727 3.611 0.011  1  0 "[    .    1    .    2   ]" 1 
        424 1  42 LEU H    1  42 LEU MD1  3.790 2.580 5.000 3.466 2.732 4.205     .  0  0 "[    .    1    .    2   ]" 1 
        425 1  42 LEU H    1  42 LEU HG   3.600 2.500 4.700 3.945 2.466 4.510 0.034  1  0 "[    .    1    .    2   ]" 1 
        426 1  42 LEU HA   1  42 LEU HB3  4.610 2.120 7.090 2.828 2.551 3.015     .  0  0 "[    .    1    .    2   ]" 1 
        427 1  42 LEU HA   1  42 LEU MD2  4.090     . 6.480 2.787 1.875 3.769     .  0  0 "[    .    1    .    2   ]" 1 
        428 1  42 LEU HA   1  42 LEU HG   4.360 2.010 6.700 2.814 2.286 3.555     .  0  0 "[    .    1    .    2   ]" 1 
        429 1  42 LEU HA   1  43 GLY H    2.770     . 4.040 3.588 3.571 3.601     .  0  0 "[    .    1    .    2   ]" 1 
        430 1  42 LEU HA   1  45 VAL H    3.330 2.750 3.910 3.545 3.405 3.706     .  0  0 "[    .    1    .    2   ]" 1 
        431 1  42 LEU HA   1  45 VAL HB   3.860     . 5.940 3.170 2.819 3.355     .  0  0 "[    .    1    .    2   ]" 1 
        432 1  42 LEU HB2  1  42 LEU MD1  4.760     . 7.560 2.547 2.072 3.205     .  0  0 "[    .    1    .    2   ]" 1 
        433 1  42 LEU HB2  1  42 LEU MD2  4.580     . 7.280 2.574 2.288 3.164     .  0  0 "[    .    1    .    2   ]" 1 
        434 1  42 LEU HB2  1  43 GLY H    2.800     . 4.070 2.926 2.442 3.481     .  0  0 "[    .    1    .    2   ]" 1 
        435 1  42 LEU HB2  1  44 THR H    4.220 3.350 5.100 5.137 4.975 5.236 0.136 17  0 "[    .    1    .    2   ]" 1 
        436 1  42 LEU HB3  1  43 GLY H    2.480     . 3.600 2.590 2.098 3.367     .  0  0 "[    .    1    .    2   ]" 1 
        437 1  42 LEU MD1  1  42 LEU HG   4.620     . 7.340 2.141 2.107 2.152     .  0  0 "[    .    1    .    2   ]" 1 
        438 1  42 LEU MD1  1  62 ILE HG12 4.920 2.040 7.800 4.019 2.128 5.533     .  0  0 "[    .    1    .    2   ]" 1 
        439 1  42 LEU HG   1  43 GLY H    3.130     . 4.550 4.531 3.701 4.620 0.070  7  0 "[    .    1    .    2   ]" 1 
        440 1  43 GLY H    1  43 GLY HA2  2.410     . 3.500 2.824 2.799 2.854     .  0  0 "[    .    1    .    2   ]" 1 
        441 1  43 GLY H    1  44 THR H    2.900     . 4.210 2.802 2.697 2.897     .  0  0 "[    .    1    .    2   ]" 1 
        442 1  43 GLY H    1  58 LEU MD1  3.080     . 4.750 2.289 2.129 2.476     .  0  0 "[    .    1    .    2   ]" 1 
        443 1  43 GLY HA2  1  44 THR H    3.580 2.960 4.200 3.547 3.485 3.573     .  0  0 "[    .    1    .    2   ]" 1 
        444 1  43 GLY HA2  1  46 MET H    3.790 3.120 4.460 3.360 3.269 3.450     .  0  0 "[    .    1    .    2   ]" 1 
        445 1  43 GLY HA2  1  58 LEU MD1  4.900     . 8.000 2.042 1.930 2.183     .  0  0 "[    .    1    .    2   ]" 1 
        446 1  43 GLY HA2  1  58 LEU MD2  5.000 2.070 7.920 4.012 2.812 4.357     .  0  0 "[    .    1    .    2   ]" 1 
        447 1  43 GLY HA3  1  44 THR H    2.920 2.420 3.420 2.927 2.819 3.063     .  0  0 "[    .    1    .    2   ]" 1 
        448 1  43 GLY HA3  1  46 MET H    3.850 3.100 4.600 4.586 4.496 4.648 0.048 17  0 "[    .    1    .    2   ]" 1 
        449 1  44 THR H    1  44 THR HA   2.920 2.420 3.420 2.879 2.844 2.915     .  0  0 "[    .    1    .    2   ]" 1 
        450 1  44 THR H    1  44 THR HB   3.040 2.510 3.570 2.827 2.578 3.609 0.039 18  0 "[    .    1    .    2   ]" 1 
        451 1  44 THR H    1  44 THR MG   4.160 3.020 5.300 3.621 2.523 3.796 0.497 18  0 "[    .    1    .    2   ]" 1 
        452 1  44 THR H    1  45 VAL H    2.800     . 3.800 2.670 2.554 2.808     .  0  0 "[    .    1    .    2   ]" 1 
        453 1  44 THR H    1  58 LEU MD1  4.080 2.960 5.200 4.294 4.210 4.392     .  0  0 "[    .    1    .    2   ]" 1 
        454 1  44 THR HA   1  45 VAL H    3.500 2.890 4.120 3.566 3.554 3.576     .  0  0 "[    .    1    .    2   ]" 1 
        455 1  44 THR HA   1  47 ARG H    3.160 2.520 3.800 3.743 3.600 3.816 0.016  2  0 "[    .    1    .    2   ]" 1 
        456 1  44 THR HA   1  47 ARG HB2  4.500 2.070 6.930 3.269 2.829 4.750     .  0  0 "[    .    1    .    2   ]" 1 
        457 1  44 THR HA   1  47 ARG HB3  4.280     . 6.580 4.523 4.140 4.829     .  0  0 "[    .    1    .    2   ]" 1 
        458 1  44 THR HB   1  45 VAL H    2.870 2.370 3.370 2.682 2.451 3.398 0.028 18  0 "[    .    1    .    2   ]" 1 
        459 1  44 THR MG   1  45 VAL H    3.770 2.700 4.840 3.745 3.503 4.153     .  0  0 "[    .    1    .    2   ]" 1 
        460 1  44 THR MG   1  45 VAL HA   4.860 2.010 7.710 4.061 3.599 5.417     .  0  0 "[    .    1    .    2   ]" 1 
        461 1  45 VAL H    1  45 VAL HA   2.920 2.420 3.420 2.892 2.887 2.900     .  0  0 "[    .    1    .    2   ]" 1 
        462 1  45 VAL H    1  45 VAL HB   2.540 2.090 2.980 2.578 2.497 2.795     .  0  0 "[    .    1    .    2   ]" 1 
        463 1  45 VAL H    1  45 VAL MG1  3.720 2.660 4.780 3.787 3.780 3.793     .  0  0 "[    .    1    .    2   ]" 1 
        464 1  45 VAL H    1  46 MET H    2.830 2.330 3.330 2.610 2.589 2.652     .  0  0 "[    .    1    .    2   ]" 1 
        465 1  45 VAL HA   1  45 VAL HB   4.560 2.100 7.020 3.037 3.024 3.041     .  0  0 "[    .    1    .    2   ]" 1 
        466 1  45 VAL HA   1  46 MET H    3.730 3.080 4.380 3.551 3.524 3.572     .  0  0 "[    .    1    .    2   ]" 1 
        467 1  45 VAL HA   1  48 MET H    2.780 2.260 3.300 3.350 3.306 3.405 0.105  3  0 "[    .    1    .    2   ]" 1 
        468 1  45 VAL HA   1  48 MET HB3  4.580 2.110 7.040 3.252 2.209 4.422     .  0  0 "[    .    1    .    2   ]" 1 
        469 1  45 VAL HB   1  46 MET H    2.750 2.270 3.230 2.849 2.725 3.000     .  0  0 "[    .    1    .    2   ]" 1 
        470 1  45 VAL HB   1  46 MET HA   4.620 2.130 7.110 4.331 4.206 4.395     .  0  0 "[    .    1    .    2   ]" 1 
        471 1  45 VAL MG1  1  46 MET H    3.750 2.690 4.810 3.730 3.566 3.995     .  0  0 "[    .    1    .    2   ]" 1 
        472 1  45 VAL MG2  1  46 MET H    4.000 2.890 5.110 3.896 3.758 3.962     .  0  0 "[    .    1    .    2   ]" 1 
        473 1  46 MET H    1  46 MET HA   2.920 2.420 3.420 2.884 2.869 2.907     .  0  0 "[    .    1    .    2   ]" 1 
        474 1  46 MET H    1  46 MET HB2  2.940 2.250 3.630 2.670 2.555 2.729     .  0  0 "[    .    1    .    2   ]" 1 
        475 1  46 MET H    1  46 MET HB3  2.940 2.250 3.630 3.640 3.635 3.645 0.015  6  0 "[    .    1    .    2   ]" 1 
        476 1  46 MET H    1  46 MET HG2  2.650     . 3.500 2.436 2.068 3.293     .  0  0 "[    .    1    .    2   ]" 1 
        477 1  46 MET H    1  46 MET HG3  2.580     . 3.460 2.504 2.069 2.758     .  0  0 "[    .    1    .    2   ]" 1 
        478 1  46 MET H    1  47 ARG H    3.030 2.500 3.560 2.688 2.607 2.768     .  0  0 "[    .    1    .    2   ]" 1 
        479 1  46 MET H    1  58 LEU MD1  3.980 2.870 5.090 4.188 4.116 4.301     .  0  0 "[    .    1    .    2   ]" 1 
        480 1  46 MET HA   1  46 MET HG2  4.500 2.070 6.930 2.512 2.408 2.659     .  0  0 "[    .    1    .    2   ]" 1 
        481 1  46 MET HA   1  47 ARG H    3.030 2.500 3.560 3.570 3.561 3.579 0.019  2  0 "[    .    1    .    2   ]" 1 
        482 1  46 MET HA   1  48 MET H    3.300 2.600 4.000 4.006 3.880 4.047 0.047 15  0 "[    .    1    .    2   ]" 1 
        483 1  46 MET HB2  1  46 MET HG3  4.670 2.150 7.190 2.266 2.241 2.451     .  0  0 "[    .    1    .    2   ]" 1 
        484 1  46 MET HB2  1  47 ARG H    2.480     . 3.160 2.396 2.222 2.566     .  0  0 "[    .    1    .    2   ]" 1 
        485 1  46 MET HB3  1  53 PRO HD3  4.230     . 6.510 2.897 2.467 3.228     .  0  0 "[    .    1    .    2   ]" 1 
        486 1  46 MET ME   1  46 MET HG2  5.120 2.130 8.110 2.114 1.953 2.616 0.177  9  0 "[    .    1    .    2   ]" 1 
        487 1  46 MET ME   1  46 MET HG3  5.080 2.110 8.050 3.022 2.322 3.302     .  0  0 "[    .    1    .    2   ]" 1 
        488 1  46 MET HG3  1  47 ARG H    2.900     . 4.000 4.061 4.020 4.111 0.111 17  0 "[    .    1    .    2   ]" 1 
        489 1  47 ARG H    1  47 ARG HA   2.920 2.420 3.420 2.863 2.840 2.888     .  0  0 "[    .    1    .    2   ]" 1 
        490 1  47 ARG H    1  47 ARG HB2  2.710     . 3.500 2.363 2.105 3.596 0.096 15  0 "[    .    1    .    2   ]" 1 
        491 1  47 ARG H    1  47 ARG HB3  2.710     . 3.500 3.421 2.791 3.545 0.045 10  0 "[    .    1    .    2   ]" 1 
        492 1  47 ARG H    1  47 ARG QD   3.080     . 4.360 3.089 2.205 3.897     .  0  0 "[    .    1    .    2   ]" 1 
        493 1  47 ARG H    1  47 ARG HG2  3.000     . 4.200 4.035 2.503 4.282 0.082 11  0 "[    .    1    .    2   ]" 1 
        494 1  47 ARG H    1  48 MET H    3.210 2.500 3.920 2.710 2.669 2.760     .  0  0 "[    .    1    .    2   ]" 1 
        495 1  47 ARG H    1  53 PRO HD2  3.360 2.720 4.000 4.012 3.796 4.109 0.109 17  0 "[    .    1    .    2   ]" 1 
        496 1  47 ARG HA   1  47 ARG HG2  4.330     . 6.660 3.096 2.672 4.062     .  0  0 "[    .    1    .    2   ]" 1 
        497 1  47 ARG HA   1  47 ARG HG3  4.250     . 6.700 2.313 1.988 3.455     .  0  0 "[    .    1    .    2   ]" 1 
        498 1  47 ARG HA   1  51 GLN H    2.560     . 3.310 2.890 1.921 3.372 0.062 10  0 "[    .    1    .    2   ]" 1 
        499 1  47 ARG HB2  1  48 MET H    2.960 2.210 3.710 3.352 3.137 3.882 0.172  3  0 "[    .    1    .    2   ]" 1 
        500 1  47 ARG HB3  1  53 PRO HD2  4.000     . 6.160 5.266 3.282 5.806     .  0  0 "[    .    1    .    2   ]" 1 
        501 1  47 ARG HB3  1  53 PRO HD3  4.190     . 6.440 5.857 3.845 6.390     .  0  0 "[    .    1    .    2   ]" 1 
        502 1  47 ARG HG2  1  53 PRO HD2  4.040     . 6.230 4.248 3.312 4.673     .  0  0 "[    .    1    .    2   ]" 1 
        503 1  47 ARG HG3  1  50 GLY H    3.400     . 5.000 5.045 4.882 5.106 0.106  2  0 "[    .    1    .    2   ]" 1 
        504 1  47 ARG HG3  1  51 GLN HA   4.540 2.090 6.990 5.691 5.318 7.167 0.177 15  0 "[    .    1    .    2   ]" 1 
        505 1  47 ARG HG3  1  53 PRO HD2  3.920     . 6.040 3.170 2.005 5.108     .  0  0 "[    .    1    .    2   ]" 1 
        506 1  47 ARG HG3  1  53 PRO HD3  4.500 2.080 6.920 3.801 2.437 5.622     .  0  0 "[    .    1    .    2   ]" 1 
        507 1  48 MET H    1  48 MET HA   2.920 2.420 3.420 2.867 2.854 2.899     .  0  0 "[    .    1    .    2   ]" 1 
        508 1  48 MET H    1  48 MET HB2  2.890     . 3.980 2.947 2.099 3.643     .  0  0 "[    .    1    .    2   ]" 1 
        509 1  48 MET H    1  48 MET HB3  2.940     . 4.090 2.868 2.146 3.637     .  0  0 "[    .    1    .    2   ]" 1 
        510 1  48 MET H    1  48 MET HG2  2.920 2.250 3.590 3.150 2.422 3.627 0.037 20  0 "[    .    1    .    2   ]" 1 
        511 1  48 MET H    1  49 LEU H    3.610 2.150 5.070 2.647 2.556 2.724     .  0  0 "[    .    1    .    2   ]" 1 
        512 1  48 MET H    1  49 LEU HB3  4.820 2.600 7.040 5.243 4.941 6.225     .  0  0 "[    .    1    .    2   ]" 1 
        513 1  48 MET H    1  50 GLY H    2.850     . 3.900 3.915 3.710 4.018 0.118  6  0 "[    .    1    .    2   ]" 1 
        514 1  48 MET HA   1  48 MET HB3  4.550 2.100 7.010 2.671 2.496 2.841     .  0  0 "[    .    1    .    2   ]" 1 
        515 1  48 MET HA   1  48 MET HG3  4.440 2.050 6.830 3.464 2.887 3.693     .  0  0 "[    .    1    .    2   ]" 1 
        516 1  48 MET ME   1  48 MET HG2  4.730     . 7.520 2.665 2.052 3.314     .  0  0 "[    .    1    .    2   ]" 1 
        517 1  49 LEU H    1  50 GLY H    3.380 2.010 4.750 2.397 2.171 2.538     .  0  0 "[    .    1    .    2   ]" 1 
        518 1  49 LEU HA   1  49 LEU MD2  5.120 2.130 8.100 3.543 3.260 3.844     .  0  0 "[    .    1    .    2   ]" 1 
        519 1  49 LEU HA   1  50 GLY H    2.920     . 4.040 3.525 3.495 3.554     .  0  0 "[    .    1    .    2   ]" 1 
        520 1  49 LEU HB2  1  50 GLY H    2.930     . 4.060 3.735 2.426 4.064 0.004 15  0 "[    .    1    .    2   ]" 1 
        521 1  49 LEU HB3  1  49 LEU MD2  5.020 2.080 7.960 2.213 1.961 3.108 0.119 15  0 "[    .    1    .    2   ]" 1 
        522 1  49 LEU HB3  1  50 GLY H    2.920     . 4.040 3.011 2.722 3.677     .  0  0 "[    .    1    .    2   ]" 1 
        523 1  49 LEU HB3  1  51 GLN H    3.030 2.500 3.560 3.240 2.934 3.661 0.101  1  0 "[    .    1    .    2   ]" 1 
        524 1  49 LEU MD2  1  50 GLY H    3.420     . 5.040 3.819 3.498 4.171     .  0  0 "[    .    1    .    2   ]" 1 
        525 1  49 LEU MD2  1  51 GLN H    3.840 2.760 4.920 3.684 3.320 4.058     .  0  0 "[    .    1    .    2   ]" 1 
        526 1  50 GLY H    1  50 GLY HA2  2.520     . 3.250 2.559 2.467 2.621     .  0  0 "[    .    1    .    2   ]" 1 
        527 1  50 GLY H    1  50 GLY HA3  2.600     . 3.390 2.992 2.984 2.998     .  0  0 "[    .    1    .    2   ]" 1 
        528 1  50 GLY H    1  51 GLN H    2.600     . 3.390 1.963 1.846 2.142     .  0  0 "[    .    1    .    2   ]" 1 
        529 1  50 GLY H    1  51 GLN HB3  3.250     . 4.700 4.608 4.401 4.750 0.050 19  0 "[    .    1    .    2   ]" 1 
        530 1  50 GLY HA2  1  51 GLN H    2.910 2.400 3.420 3.252 2.827 3.426 0.006 10  0 "[    .    1    .    2   ]" 1 
        531 1  50 GLY HA3  1  51 GLN H    2.900 2.400 3.400 3.381 3.252 3.545 0.145 20  0 "[    .    1    .    2   ]" 1 
        532 1  51 GLN H    1  51 GLN HA   2.920 2.420 3.420 2.957 2.945 2.995     .  0  0 "[    .    1    .    2   ]" 1 
        533 1  51 GLN H    1  51 GLN HB2  2.540 2.100 2.980 2.449 2.257 2.700     .  0  0 "[    .    1    .    2   ]" 1 
        534 1  51 GLN H    1  51 GLN HB3  2.540 2.090 2.980 2.858 2.686 3.046 0.066  2  0 "[    .    1    .    2   ]" 1 
        535 1  51 GLN H    1  51 GLN QG   5.560 2.730 8.390 3.961 3.821 4.081     .  0  0 "[    .    1    .    2   ]" 1 
        536 1  51 GLN HA   1  51 GLN HB2  4.580 2.110 7.040 2.668 2.586 2.769     .  0  0 "[    .    1    .    2   ]" 1 
        537 1  51 GLN HA   1  52 ASN H    2.590     . 3.180 2.343 2.228 3.149     .  0  0 "[    .    1    .    2   ]" 1 
        538 1  51 GLN HA   1  52 ASN HB2  4.230     . 6.520 4.410 4.095 5.696     .  0  0 "[    .    1    .    2   ]" 1 
        539 1  51 GLN HA   1  52 ASN HB3  4.620 2.120 7.120 5.264 4.752 5.914     .  0  0 "[    .    1    .    2   ]" 1 
        540 1  51 GLN HB3  1  52 ASN H    2.920 2.250 3.600 3.581 3.300 3.778 0.178 20  0 "[    .    1    .    2   ]" 1 
        541 1  51 GLN HE21 1  51 GLN QG   3.330 2.330 4.330 2.414 2.289 2.579 0.041  3  0 "[    .    1    .    2   ]" 1 
        542 1  51 GLN HE21 1  53 PRO HB2  3.320 2.740 3.900 3.924 3.759 4.022 0.122 17  0 "[    .    1    .    2   ]" 1 
        543 1  51 GLN HE22 1  51 GLN QG   3.560 2.530 4.600 3.377 3.334 3.428     .  0  0 "[    .    1    .    2   ]" 1 
        544 1  52 ASN H    1  52 ASN HA   2.920 2.420 3.420 2.971 2.454 2.997     .  0  0 "[    .    1    .    2   ]" 1 
        545 1  52 ASN HA   1  53 PRO HD2  4.060     . 6.260 2.154 2.017 2.294     .  0  0 "[    .    1    .    2   ]" 1 
        546 1  52 ASN HA   1  53 PRO HD3  3.770     . 5.800 2.527 2.394 2.699     .  0  0 "[    .    1    .    2   ]" 1 
        547 1  52 ASN HB2  1  52 ASN HD21 2.670 2.200 3.140 3.172 3.147 3.208 0.068  3  0 "[    .    1    .    2   ]" 1 
        548 1  52 ASN HB3  1  52 ASN HD21 2.570 2.120 3.020 2.269 2.247 2.285     .  0  0 "[    .    1    .    2   ]" 1 
        549 1  52 ASN HB3  1  52 ASN HD22 2.910 2.320 3.500 3.516 3.507 3.524 0.024  1  0 "[    .    1    .    2   ]" 1 
        550 1  53 PRO HA   1  54 THR H    2.410     . 2.830 2.511 2.306 2.640     .  0  0 "[    .    1    .    2   ]" 1 
        551 1  53 PRO HA   1  54 THR HB   4.140     . 6.370 5.366 4.830 5.630     .  0  0 "[    .    1    .    2   ]" 1 
        552 1  53 PRO HB2  1  54 THR H    2.880 2.260 3.500 2.597 2.282 3.169     .  0  0 "[    .    1    .    2   ]" 1 
        553 1  53 PRO HB2  1  58 LEU HG   4.110     . 6.320 2.952 2.239 3.776     .  0  0 "[    .    1    .    2   ]" 1 
        554 1  53 PRO HB3  1  54 THR H    3.150 2.250 4.050 3.478 3.321 3.769     .  0  0 "[    .    1    .    2   ]" 1 
        555 1  53 PRO HB3  1  58 LEU MD2  5.000 2.070 7.920 4.655 3.255 5.157     .  0  0 "[    .    1    .    2   ]" 1 
        556 1  54 THR H    1  54 THR HA   2.920 2.420 3.420 2.970 2.938 2.988     .  0  0 "[    .    1    .    2   ]" 1 
        557 1  54 THR H    1  54 THR HB   3.290 2.710 3.860 3.243 2.698 3.741 0.012 15  0 "[    .    1    .    2   ]" 1 
        558 1  54 THR H    1  54 THR MG   3.330 2.330 4.330 2.966 1.812 3.799 0.518 10  1 "[    .    +    .    2   ]" 1 
        559 1  54 THR H    1  57 GLU H    3.900 3.220 4.580 4.270 3.576 4.552     .  0  0 "[    .    1    .    2   ]" 1 
        560 1  54 THR H    1  58 LEU HG   3.830 3.160 4.500 4.480 4.119 4.741 0.241 17  0 "[    .    1    .    2   ]" 1 
        561 1  54 THR HA   1  55 LYS H    2.600     . 3.390 2.351 2.235 2.605     .  0  0 "[    .    1    .    2   ]" 1 
        562 1  54 THR HB   1  55 LYS H    3.060 2.520 3.600 3.307 2.524 3.638 0.038  7  0 "[    .    1    .    2   ]" 1 
        563 1  54 THR HB   1  56 GLU H    3.760 3.110 4.420 3.807 3.301 4.534 0.114  7  0 "[    .    1    .    2   ]" 1 
        564 1  54 THR MG   1  55 LYS H    3.790 2.500 5.080 3.118 1.994 4.286 0.506 17  1 "[    .    1    . +  2   ]" 1 
        565 1  54 THR MG   1  56 GLU H    4.340 3.000 5.680 3.537 2.223 4.806 0.777 15  1 "[    .    1    +    2   ]" 1 
        566 1  54 THR MG   1  57 GLU H    3.250 2.270 4.230 3.150 2.321 3.503     .  0  0 "[    .    1    .    2   ]" 1 
        567 1  55 LYS H    1  55 LYS HA   2.920 2.420 3.420 2.889 2.878 2.896     .  0  0 "[    .    1    .    2   ]" 1 
        568 1  55 LYS H    1  55 LYS HB2  2.540     . 3.290 2.341 2.204 2.436     .  0  0 "[    .    1    .    2   ]" 1 
        569 1  55 LYS H    1  55 LYS HB3  2.700     . 3.600 3.590 3.524 3.616 0.016 14  0 "[    .    1    .    2   ]" 1 
        570 1  55 LYS H    1  55 LYS QG   3.790     . 5.780 2.643 2.246 3.457     .  0  0 "[    .    1    .    2   ]" 1 
        571 1  55 LYS H    1  56 GLU H    3.120 2.500 3.740 2.693 2.619 2.923     .  0  0 "[    .    1    .    2   ]" 1 
        572 1  55 LYS HA   1  56 GLU H    3.580 2.960 4.200 3.584 3.572 3.600     .  0  0 "[    .    1    .    2   ]" 1 
        573 1  55 LYS HA   1  57 GLU H    4.130 3.410 4.850 4.253 4.010 4.729     .  0  0 "[    .    1    .    2   ]" 1 
        574 1  55 LYS HA   1  58 LEU H    3.190     . 4.630 3.621 3.392 4.569     .  0  0 "[    .    1    .    2   ]" 1 
        575 1  55 LYS HA   1  59 ASP H    4.110 3.390 4.820 4.284 4.047 4.502     .  0  0 "[    .    1    .    2   ]" 1 
        576 1  55 LYS HB2  1  56 GLU H    2.900 2.250 3.550 2.529 2.379 2.596     .  0  0 "[    .    1    .    2   ]" 1 
        577 1  55 LYS HB2  1  56 GLU HA   4.110     . 6.320 4.542 4.370 4.852     .  0  0 "[    .    1    .    2   ]" 1 
        578 1  55 LYS HB2  1  57 GLU H    3.850 2.910 4.790 4.810 4.563 4.920 0.130  7  0 "[    .    1    .    2   ]" 1 
        579 1  55 LYS HB3  1  56 GLU H    2.960 2.440 3.480 3.339 2.634 3.515 0.035 23  0 "[    .    1    .    2   ]" 1 
        580 1  55 LYS QG   1  56 GLU H    4.080 2.960 5.200 4.203 3.996 4.394     .  0  0 "[    .    1    .    2   ]" 1 
        581 1  56 GLU H    1  56 GLU HA   2.920 2.420 3.420 2.878 2.855 2.892     .  0  0 "[    .    1    .    2   ]" 1 
        582 1  56 GLU H    1  56 GLU HB2  3.070 2.440 3.700 3.569 2.840 3.646     .  0  0 "[    .    1    .    2   ]" 1 
        583 1  56 GLU H    1  56 GLU HG2  3.020     . 4.040 2.357 2.040 4.165 0.125 17  0 "[    .    1    .    2   ]" 1 
        584 1  56 GLU H    1  56 GLU HG3  3.360     . 4.720 3.226 2.627 4.537     .  0  0 "[    .    1    .    2   ]" 1 
        585 1  56 GLU H    1  57 GLU H    2.970 2.250 3.690 2.625 2.580 2.703     .  0  0 "[    .    1    .    2   ]" 1 
        586 1  56 GLU H    1  58 LEU H    3.780 2.060 5.500 4.311 4.162 4.619     .  0  0 "[    .    1    .    2   ]" 1 
        587 1  56 GLU HA   1  56 GLU HG2  4.470 2.060 6.880 3.728 3.350 3.981     .  0  0 "[    .    1    .    2   ]" 1 
        588 1  56 GLU HA   1  56 GLU HG3  4.140     . 6.370 3.656 2.704 4.061     .  0  0 "[    .    1    .    2   ]" 1 
        589 1  56 GLU HA   1  57 GLU H    2.980 2.460 3.500 3.519 3.497 3.542 0.042 17  0 "[    .    1    .    2   ]" 1 
        590 1  56 GLU HA   1  59 ASP H    3.200 2.640 3.750 3.370 3.218 3.638     .  0  0 "[    .    1    .    2   ]" 1 
        591 1  56 GLU HA   1  59 ASP HB3  4.600 2.120 7.070 2.898 2.375 4.064     .  0  0 "[    .    1    .    2   ]" 1 
        592 1  56 GLU HB2  1  57 GLU H    3.290 2.570 4.000 3.944 3.830 4.148 0.148 17  0 "[    .    1    .    2   ]" 1 
        593 1  56 GLU HG2  1  57 GLU H    2.560     . 3.330 2.840 1.962 3.368 0.038 23  0 "[    .    1    .    2   ]" 1 
        594 1  57 GLU H    1  57 GLU HA   2.920 2.420 3.420 2.899 2.883 2.914     .  0  0 "[    .    1    .    2   ]" 1 
        595 1  57 GLU H    1  58 LEU H    2.920 2.250 3.590 2.572 2.505 2.773     .  0  0 "[    .    1    .    2   ]" 1 
        596 1  57 GLU H    1  58 LEU QB   3.920 2.820 5.020 4.280 4.232 4.452     .  0  0 "[    .    1    .    2   ]" 1 
        597 1  57 GLU HA   1  58 LEU H    2.770     . 4.040 3.555 3.537 3.577     .  0  0 "[    .    1    .    2   ]" 1 
        598 1  57 GLU HA   1  60 ALA H    3.340 2.760 3.930 3.602 3.406 3.864     .  0  0 "[    .    1    .    2   ]" 1 
        599 1  57 GLU HA   1  60 ALA MB   4.300     . 6.850 3.118 2.722 3.547     .  0  0 "[    .    1    .    2   ]" 1 
        600 1  58 LEU H    1  58 LEU QB   3.210     . 4.940 2.092 2.017 2.259     .  0  0 "[    .    1    .    2   ]" 1 
        601 1  58 LEU H    1  58 LEU MD2  3.350     . 5.150 4.034 3.491 4.222     .  0  0 "[    .    1    .    2   ]" 1 
        602 1  58 LEU H    1  58 LEU HG   2.610     . 3.800 3.190 2.429 3.860 0.060 17  0 "[    .    1    .    2   ]" 1 
        603 1  58 LEU H    1  59 ASP H    2.730     . 3.970 2.577 2.518 2.631     .  0  0 "[    .    1    .    2   ]" 1 
        604 1  58 LEU H    1  60 ALA H    3.370     . 4.900 4.193 4.035 4.366     .  0  0 "[    .    1    .    2   ]" 1 
        605 1  58 LEU HA   1  58 LEU MD2  3.980     . 6.260 2.107 1.877 4.090     .  0  0 "[    .    1    .    2   ]" 1 
        606 1  58 LEU HA   1  58 LEU HG   4.070     . 6.270 2.486 2.243 3.258     .  0  0 "[    .    1    .    2   ]" 1 
        607 1  58 LEU HA   1  59 ASP H    3.580 2.960 4.200 3.512 3.485 3.530     .  0  0 "[    .    1    .    2   ]" 1 
        608 1  58 LEU HA   1  60 ALA H    3.460 2.810 4.100 4.163 4.131 4.207 0.107 21  0 "[    .    1    .    2   ]" 1 
        609 1  58 LEU HA   1  61 ILE H    3.080 2.540 3.620 3.184 3.064 3.358     .  0  0 "[    .    1    .    2   ]" 1 
        610 1  58 LEU MD1  1  58 LEU HG   4.470     . 7.120 2.137 2.106 2.153     .  0  0 "[    .    1    .    2   ]" 1 
        611 1  58 LEU MD2  1  58 LEU HG   4.430     . 7.050 2.132 2.107 2.154     .  0  0 "[    .    1    .    2   ]" 1 
        612 1  58 LEU MD2  1  59 ASP H    4.280 3.060 5.500 4.489 3.658 4.606     .  0  0 "[    .    1    .    2   ]" 1 
        613 1  58 LEU HG   1  59 ASP H    4.030 3.150 4.910 4.807 3.127 4.962 0.052  9  0 "[    .    1    .    2   ]" 1 
        614 1  58 LEU HG   1  61 ILE HB   4.020     . 6.190 4.498 3.904 5.093     .  0  0 "[    .    1    .    2   ]" 1 
        615 1  59 ASP H    1  59 ASP HA   2.920 2.420 3.420 2.861 2.838 2.907     .  0  0 "[    .    1    .    2   ]" 1 
        616 1  59 ASP H    1  59 ASP HB2  2.690     . 3.590 2.399 2.153 2.709     .  0  0 "[    .    1    .    2   ]" 1 
        617 1  59 ASP H    1  59 ASP HB3  2.600     . 3.400 2.766 2.390 3.479 0.079 22  0 "[    .    1    .    2   ]" 1 
        618 1  59 ASP H    1  60 ALA H    2.960 2.440 3.480 2.655 2.487 2.746     .  0  0 "[    .    1    .    2   ]" 1 
        619 1  59 ASP H    1  61 ILE HB   4.040 3.330 4.750 4.827 4.806 4.858 0.108 17  0 "[    .    1    .    2   ]" 1 
        620 1  59 ASP HA   1  60 ALA H    3.550 2.930 4.170 3.549 3.532 3.562     .  0  0 "[    .    1    .    2   ]" 1 
        621 1  59 ASP HA   1  62 ILE H    3.130 2.580 3.680 3.538 3.399 3.682 0.002  9  0 "[    .    1    .    2   ]" 1 
        622 1  59 ASP HA   1  62 ILE HB   4.140     . 6.380 3.439 3.181 3.972     .  0  0 "[    .    1    .    2   ]" 1 
        623 1  59 ASP HA   1  62 ILE MG   4.760     . 7.560 4.724 4.402 5.185     .  0  0 "[    .    1    .    2   ]" 1 
        624 1  59 ASP HB2  1  60 ALA H    3.340 2.760 3.930 3.768 2.931 4.008 0.078 14  0 "[    .    1    .    2   ]" 1 
        625 1  59 ASP HB2  1  60 ALA HA   4.380 2.020 6.750 5.601 4.907 5.696     .  0  0 "[    .    1    .    2   ]" 1 
        626 1  59 ASP HB3  1  60 ALA H    3.120 2.570 3.660 2.742 2.625 3.319     .  0  0 "[    .    1    .    2   ]" 1 
        627 1  60 ALA H    1  60 ALA HA   2.920 2.420 3.420 2.900 2.880 2.909     .  0  0 "[    .    1    .    2   ]" 1 
        628 1  60 ALA H    1  60 ALA MB   2.970 2.040 3.900 2.236 2.176 2.281     .  0  0 "[    .    1    .    2   ]" 1 
        629 1  60 ALA H    1  61 ILE H    2.880 2.250 3.510 2.506 2.471 2.572     .  0  0 "[    .    1    .    2   ]" 1 
        630 1  60 ALA H    1  61 ILE HB   3.540 2.680 4.400 4.429 4.407 4.476 0.076 16  0 "[    .    1    .    2   ]" 1 
        631 1  60 ALA HA   1  62 ILE H    3.350 2.700 4.000 4.051 4.011 4.110 0.110 18  0 "[    .    1    .    2   ]" 1 
        632 1  60 ALA HA   1  63 GLU H    3.570 2.940 4.190 3.133 3.002 3.355     .  0  0 "[    .    1    .    2   ]" 1 
        633 1  60 ALA HA   1  63 GLU HB2  4.190     . 6.450 2.204 1.916 2.889 0.014 15  0 "[    .    1    .    2   ]" 1 
        634 1  60 ALA HA   1  63 GLU HB3  4.430 2.040 6.820 3.510 3.103 4.429     .  0  0 "[    .    1    .    2   ]" 1 
        635 1  60 ALA MB   1  61 ILE H    3.340 2.350 4.340 2.670 2.579 2.831     .  0  0 "[    .    1    .    2   ]" 1 
        636 1  61 ILE H    1  61 ILE HA   2.920 2.420 3.420 2.846 2.829 2.866     .  0  0 "[    .    1    .    2   ]" 1 
        637 1  61 ILE H    1  61 ILE HB   2.500     . 3.190 2.259 2.207 2.369     .  0  0 "[    .    1    .    2   ]" 1 
        638 1  61 ILE H    1  61 ILE MD   3.830 2.530 5.130 3.324 3.168 3.565     .  0  0 "[    .    1    .    2   ]" 1 
        639 1  61 ILE H    1  61 ILE HG13 2.800 2.310 3.290 2.647 2.470 3.366 0.076 16  0 "[    .    1    .    2   ]" 1 
        640 1  61 ILE H    1  61 ILE MG   3.360 2.360 4.360 3.695 3.672 3.728     .  0  0 "[    .    1    .    2   ]" 1 
        641 1  61 ILE H    1  62 ILE H    2.630 2.170 3.090 2.706 2.631 2.765     .  0  0 "[    .    1    .    2   ]" 1 
        642 1  61 ILE HA   1  61 ILE HB   4.570 2.100 7.030 3.015 3.001 3.030     .  0  0 "[    .    1    .    2   ]" 1 
        643 1  61 ILE HA   1  61 ILE MD   4.960 2.060 7.870 3.697 2.059 3.795 0.001 16  0 "[    .    1    .    2   ]" 1 
        644 1  61 ILE HA   1  62 ILE H    3.220 2.660 3.780 3.547 3.535 3.561     .  0  0 "[    .    1    .    2   ]" 1 
        645 1  61 ILE HA   1  64 GLU H    3.780 3.120 4.440 3.935 3.399 4.327     .  0  0 "[    .    1    .    2   ]" 1 
        646 1  61 ILE HB   1  61 ILE MD   4.430     . 7.050 2.269 2.070 3.200     .  0  0 "[    .    1    .    2   ]" 1 
        647 1  61 ILE MG   1  62 ILE H    3.540 2.500 4.580 3.221 3.071 3.467     .  0  0 "[    .    1    .    2   ]" 1 
        648 1  62 ILE H    1  62 ILE HA   2.920 2.420 3.420 2.934 2.875 2.966     .  0  0 "[    .    1    .    2   ]" 1 
        649 1  62 ILE H    1  62 ILE HB   2.540     . 3.140 2.585 2.529 2.657     .  0  0 "[    .    1    .    2   ]" 1 
        650 1  62 ILE H    1  62 ILE HG12 2.610     . 3.420 3.131 1.939 3.479 0.059 14  0 "[    .    1    .    2   ]" 1 
        651 1  62 ILE H    1  62 ILE HG13 2.390     . 2.980 2.388 2.119 3.085 0.105 19  0 "[    .    1    .    2   ]" 1 
        652 1  62 ILE H    1  63 GLU H    2.620     . 3.430 2.400 2.225 2.674     .  0  0 "[    .    1    .    2   ]" 1 
        653 1  62 ILE H    1  64 GLU H    3.520 2.910 4.130 4.166 4.102 4.217 0.087 14  0 "[    .    1    .    2   ]" 1 
        654 1  62 ILE HA   1  62 ILE HB   4.650 2.140 7.160 3.035 3.027 3.040     .  0  0 "[    .    1    .    2   ]" 1 
        655 1  62 ILE HA   1  62 ILE MD   4.620     . 7.340 3.548 2.466 3.877     .  0  0 "[    .    1    .    2   ]" 1 
        656 1  62 ILE HA   1  62 ILE HG12 4.610 2.120 7.090 2.606 2.497 2.829     .  0  0 "[    .    1    .    2   ]" 1 
        657 1  62 ILE HA   1  62 ILE HG13 4.640 2.140 7.140 3.271 3.044 3.854     .  0  0 "[    .    1    .    2   ]" 1 
        658 1  62 ILE HA   1  63 GLU H    3.730 3.080 4.380 3.538 3.471 3.566     .  0  0 "[    .    1    .    2   ]" 1 
        659 1  62 ILE HA   1  65 VAL H    3.210 2.650 3.770 3.228 3.008 3.591     .  0  0 "[    .    1    .    2   ]" 1 
        660 1  62 ILE HA   1  65 VAL MG1  4.990 2.070 7.910 4.163 3.711 4.846     .  0  0 "[    .    1    .    2   ]" 1 
        661 1  62 ILE HA   1  73 ILE MD   4.900 2.030 7.770 3.856 3.126 4.741     .  0  0 "[    .    1    .    2   ]" 1 
        662 1  62 ILE HB   1  62 ILE MD   4.570     . 7.270 2.502 2.191 3.146     .  0  0 "[    .    1    .    2   ]" 1 
        663 1  62 ILE HB   1  62 ILE HG13 4.580 2.110 7.050 2.441 2.282 2.522     .  0  0 "[    .    1    .    2   ]" 1 
        664 1  62 ILE HB   1  63 GLU H    2.880 2.380 3.390 2.766 2.575 3.158     .  0  0 "[    .    1    .    2   ]" 1 
        665 1  62 ILE MD   1  62 ILE HG12 4.610     . 7.320 2.130 2.107 2.153     .  0  0 "[    .    1    .    2   ]" 1 
        666 1  62 ILE MD   1  62 ILE HG13 4.540     . 7.230 2.128 2.104 2.150     .  0  0 "[    .    1    .    2   ]" 1 
        667 1  62 ILE MD   1  72 THR HA   4.860 2.010 7.700 2.942 2.698 3.363     .  0  0 "[    .    1    .    2   ]" 1 
        668 1  62 ILE MD   1  73 ILE H    3.560 2.530 4.600 3.491 3.111 3.753     .  0  0 "[    .    1    .    2   ]" 1 
        669 1  62 ILE MD   1  73 ILE MD   4.520     . 7.350 2.677 1.994 3.253     .  0  0 "[    .    1    .    2   ]" 1 
        670 1  62 ILE MD   1  73 ILE HG13 4.950 2.050 7.840 2.502 1.892 2.894 0.158 10  0 "[    .    1    .    2   ]" 1 
        671 1  62 ILE HG12 1  73 ILE MD   4.860 2.010 7.710 2.735 1.799 4.536 0.211 21  0 "[    .    1    .    2   ]" 1 
        672 1  62 ILE HG13 1  62 ILE MG   4.710     . 7.480 3.096 2.679 3.205     .  0  0 "[    .    1    .    2   ]" 1 
        673 1  62 ILE MG   1  63 GLU H    3.770 2.700 4.840 3.722 3.542 3.985     .  0  0 "[    .    1    .    2   ]" 1 
        674 1  62 ILE MG   1  71 GLY H    4.460 2.360 6.570 4.058 3.499 5.200     .  0  0 "[    .    1    .    2   ]" 1 
        675 1  62 ILE MG   1  72 THR H    3.730 2.620 4.840 4.074 3.948 4.178     .  0  0 "[    .    1    .    2   ]" 1 
        676 1  63 GLU H    1  63 GLU HA   2.920 2.420 3.420 2.828 2.795 2.862     .  0  0 "[    .    1    .    2   ]" 1 
        677 1  63 GLU H    1  63 GLU HB2  2.600     . 3.390 2.081 2.061 2.092     .  0  0 "[    .    1    .    2   ]" 1 
        678 1  63 GLU H    1  63 GLU HB3  2.560     . 3.320 3.308 3.252 3.367 0.047  7  0 "[    .    1    .    2   ]" 1 
        679 1  63 GLU H    1  64 GLU H    3.110 2.570 3.650 2.792 2.684 2.889     .  0  0 "[    .    1    .    2   ]" 1 
        680 1  63 GLU HA   1  63 GLU HG2  3.870     . 5.960 2.395 1.937 3.476     .  0  0 "[    .    1    .    2   ]" 1 
        681 1  63 GLU HA   1  64 GLU H    3.610 2.980 4.240 3.559 3.536 3.578     .  0  0 "[    .    1    .    2   ]" 1 
        682 1  63 GLU HB2  1  64 GLU H    2.750 2.270 3.240 3.187 3.049 3.270 0.030  5  0 "[    .    1    .    2   ]" 1 
        683 1  63 GLU HB3  1  64 GLU H    2.710 2.240 3.190 2.911 2.735 3.094     .  0  0 "[    .    1    .    2   ]" 1 
        684 1  63 GLU HG2  1  64 GLU H    4.140 3.420 4.870 4.879 4.755 4.974 0.104 22  0 "[    .    1    .    2   ]" 1 
        685 1  64 GLU H    1  64 GLU HA   2.920 2.420 3.420 2.879 2.833 2.913     .  0  0 "[    .    1    .    2   ]" 1 
        686 1  64 GLU H    1  64 GLU HB2  2.520     . 3.240 2.130 2.073 2.172     .  0  0 "[    .    1    .    2   ]" 1 
        687 1  64 GLU H    1  64 GLU HB3  2.500     . 3.190 3.143 3.052 3.263 0.073 20  0 "[    .    1    .    2   ]" 1 
        688 1  64 GLU HA   1  65 VAL H    3.320 2.740 3.900 3.546 3.491 3.583     .  0  0 "[    .    1    .    2   ]" 1 
        689 1  64 GLU HA   1  65 VAL HA   4.220     . 6.500 4.796 4.758 4.826     .  0  0 "[    .    1    .    2   ]" 1 
        690 1  64 GLU HB2  1  65 VAL H    2.830 2.250 3.400 3.406 3.336 3.441 0.041  9  0 "[    .    1    .    2   ]" 1 
        691 1  64 GLU HB3  1  65 VAL H    2.900 2.250 3.550 2.879 2.540 3.349     .  0  0 "[    .    1    .    2   ]" 1 
        692 1  65 VAL H    1  65 VAL HA   2.920 2.420 3.420 2.895 2.880 2.909     .  0  0 "[    .    1    .    2   ]" 1 
        693 1  65 VAL H    1  65 VAL HB   2.900 2.400 3.400 2.520 2.404 2.650     .  0  0 "[    .    1    .    2   ]" 1 
        694 1  65 VAL H    1  65 VAL MG1  3.290 2.080 4.500 3.780 3.757 3.797     .  0  0 "[    .    1    .    2   ]" 1 
        695 1  65 VAL H    1  66 ASP H    2.620 2.160 3.080 2.594 2.525 2.735     .  0  0 "[    .    1    .    2   ]" 1 
        696 1  65 VAL HA   1  65 VAL MG1  4.420     . 7.030 2.343 2.228 2.412     .  0  0 "[    .    1    .    2   ]" 1 
        697 1  65 VAL HA   1  65 VAL MG2  4.930 2.040 7.820 2.382 2.296 2.483     .  0  0 "[    .    1    .    2   ]" 1 
        698 1  65 VAL HA   1  66 ASP HA   4.230     . 6.510 4.793 4.727 4.839     .  0  0 "[    .    1    .    2   ]" 1 
        699 1  65 VAL HB   1  66 ASP H    2.350     . 2.910 2.810 2.439 2.961 0.051 10  0 "[    .    1    .    2   ]" 1 
        700 1  65 VAL HB   1  66 ASP HA   4.500 2.080 6.920 4.367 4.259 4.484     .  0  0 "[    .    1    .    2   ]" 1 
        701 1  65 VAL HB   1  81 MET ME   4.750     . 7.540 5.309 3.791 6.279     .  0  0 "[    .    1    .    2   ]" 1 
        702 1  65 VAL MG1  1  66 ASP H    3.520 2.290 4.750 3.632 3.225 3.880     .  0  0 "[    .    1    .    2   ]" 1 
        703 1  65 VAL MG1  1  66 ASP HA   4.670     . 7.420 3.644 3.338 3.973     .  0  0 "[    .    1    .    2   ]" 1 
        704 1  65 VAL MG1  1  73 ILE HG13 4.160     . 6.620 5.048 4.417 5.378     .  0  0 "[    .    1    .    2   ]" 1 
        705 1  65 VAL MG1  1  81 MET ME   5.130     . 8.350 3.321 1.908 4.866 0.002  6  0 "[    .    1    .    2   ]" 1 
        706 1  65 VAL MG2  1  81 MET ME   5.530 2.090 8.970 3.420 1.983 4.397 0.107 16  0 "[    .    1    .    2   ]" 1 
        707 1  65 VAL MG2  1  81 MET HG2  4.950 2.050 7.840 4.436 2.840 5.776     .  0  0 "[    .    1    .    2   ]" 1 
        708 1  66 ASP H    1  66 ASP HA   2.960 2.250 3.670 2.888 2.880 2.901     .  0  0 "[    .    1    .    2   ]" 1 
        709 1  66 ASP H    1  67 GLU H    3.000 2.300 3.700 3.772 2.760 3.873 0.173 12  0 "[    .    1    .    2   ]" 1 
        710 1  66 ASP HA   1  67 GLU H    2.670 2.030 3.310 2.504 2.389 3.344 0.034 15  0 "[    .    1    .    2   ]" 1 
        711 1  66 ASP HA   1  67 GLU HB2  4.750 2.190 7.310 4.624 4.349 5.290     .  0  0 "[    .    1    .    2   ]" 1 
        712 1  66 ASP HA   1  70 SER H    3.650 2.500 4.800 3.231 2.383 3.898 0.117 23  0 "[    .    1    .    2   ]" 1 
        713 1  66 ASP QB   1  70 SER H    4.120 2.500 5.740 2.401 1.879 4.344 0.621 14  3 "[    .   *1   +.  - 2   ]" 1 
        714 1  67 GLU H    1  67 GLU HA   2.920 2.420 3.420 2.862 2.814 2.900     .  0  0 "[    .    1    .    2   ]" 1 
        715 1  67 GLU H    1  67 GLU HB2  2.460     . 3.110 2.189 2.098 2.390     .  0  0 "[    .    1    .    2   ]" 1 
        716 1  67 GLU H    1  67 GLU HB3  2.620     . 3.430 3.216 2.718 3.519 0.089  6  0 "[    .    1    .    2   ]" 1 
        717 1  67 GLU H    1  68 ASP H    2.790 2.300 3.270 2.713 2.546 2.857     .  0  0 "[    .    1    .    2   ]" 1 
        718 1  67 GLU H    1  69 GLY H    3.410 2.810 4.000 4.010 3.909 4.071 0.071 14  0 "[    .    1    .    2   ]" 1 
        719 1  67 GLU HA   1  68 ASP H    3.250 2.690 3.810 3.568 3.544 3.584     .  0  0 "[    .    1    .    2   ]" 1 
        720 1  67 GLU HB2  1  68 ASP H    3.200 2.640 3.760 3.202 2.650 3.721     .  0  0 "[    .    1    .    2   ]" 1 
        721 1  67 GLU HB3  1  68 ASP H    3.180 2.500 3.860 2.884 2.490 3.311 0.010 13  0 "[    .    1    .    2   ]" 1 
        722 1  68 ASP H    1  68 ASP HA   2.920 2.420 3.420 2.925 2.867 2.978     .  0  0 "[    .    1    .    2   ]" 1 
        723 1  68 ASP H    1  68 ASP HB3  3.230 2.500 3.960 3.072 2.557 3.645     .  0  0 "[    .    1    .    2   ]" 1 
        724 1  68 ASP H    1  69 GLY H    2.740 2.260 3.220 2.464 2.288 2.658     .  0  0 "[    .    1    .    2   ]" 1 
        725 1  68 ASP H    1  70 SER H    3.710 3.060 4.360 4.290 3.554 4.395 0.035 22  0 "[    .    1    .    2   ]" 1 
        726 1  68 ASP HA   1  69 GLY H    2.770     . 4.040 3.553 3.513 3.590     .  0  0 "[    .    1    .    2   ]" 1 
        727 1  68 ASP HB2  1  69 GLY H    2.760     . 4.010 3.395 2.521 4.015 0.005  9  0 "[    .    1    .    2   ]" 1 
        728 1  69 GLY H    1  69 GLY HA2  2.010     . 2.920 2.522 2.419 2.762     .  0  0 "[    .    1    .    2   ]" 1 
        729 1  69 GLY H    1  70 SER H    2.310     . 3.370 2.287 1.879 2.575     .  0  0 "[    .    1    .    2   ]" 1 
        730 1  69 GLY HA2  1  70 SER H    3.310 2.500 4.120 2.697 2.515 2.916     .  0  0 "[    .    1    .    2   ]" 1 
        731 1  69 GLY HA2  1  71 GLY H    4.010 2.390 5.630 4.325 3.474 4.933     .  0  0 "[    .    1    .    2   ]" 1 
        732 1  69 GLY HA3  1  70 SER H    3.350 2.500 4.200 3.584 3.541 3.595     .  0  0 "[    .    1    .    2   ]" 1 
        733 1  70 SER H    1  70 SER HA   2.920 2.420 3.420 2.960 2.931 2.972     .  0  0 "[    .    1    .    2   ]" 1 
        734 1  70 SER H    1  70 SER HB2  2.790     . 3.770 2.402 2.208 2.812     .  0  0 "[    .    1    .    2   ]" 1 
        735 1  70 SER H    1  70 SER HB3  2.830 2.250 3.410 3.029 2.530 3.469 0.059 23  0 "[    .    1    .    2   ]" 1 
        736 1  70 SER H    1  71 GLY H    2.900 2.250 3.550 2.586 2.336 3.681 0.131 23  0 "[    .    1    .    2   ]" 1 
        737 1  70 SER HB3  1  72 THR H    3.230 2.670 3.790 3.155 2.657 3.797 0.013  5  0 "[    .    1    .    2   ]" 1 
        738 1  71 GLY H    1  72 THR H    3.420 2.030 4.800 3.094 2.618 3.781     .  0  0 "[    .    1    .    2   ]" 1 
        739 1  71 GLY HA2  1  72 THR H    2.950 2.250 3.640 3.577 3.526 3.592     .  0  0 "[    .    1    .    2   ]" 1 
        740 1  71 GLY HA3  1  72 THR H    2.920 2.250 3.590 2.660 2.327 2.959     .  0  0 "[    .    1    .    2   ]" 1 
        741 1  72 THR H    1  72 THR HA   2.920 2.420 3.420 2.988 2.964 2.992     .  0  0 "[    .    1    .    2   ]" 1 
        742 1  72 THR H    1  72 THR MG   3.290 2.310 4.280 2.686 2.390 2.933     .  0  0 "[    .    1    .    2   ]" 1 
        743 1  72 THR HA   1  73 ILE H    2.340     . 2.750 2.664 2.434 2.788 0.038 20  0 "[    .    1    .    2   ]" 1 
        744 1  72 THR HB   1  73 ILE H    2.440     . 3.080 2.192 1.980 2.544     .  0  0 "[    .    1    .    2   ]" 1 
        745 1  72 THR MG   1  73 ILE H    3.610 2.570 4.650 3.649 3.433 3.771     .  0  0 "[    .    1    .    2   ]" 1 
        746 1  73 ILE H    1  73 ILE HA   2.920 2.420 3.420 2.979 2.953 2.992     .  0  0 "[    .    1    .    2   ]" 1 
        747 1  73 ILE H    1  73 ILE HB   2.540 2.100 2.990 2.851 2.758 2.949     .  0  0 "[    .    1    .    2   ]" 1 
        748 1  73 ILE H    1  73 ILE HG12 2.730 2.250 3.210 3.220 3.140 3.248 0.038 21  0 "[    .    1    .    2   ]" 1 
        749 1  73 ILE H    1  73 ILE HG13 2.480     . 3.150 2.017 1.928 2.097     .  0  0 "[    .    1    .    2   ]" 1 
        750 1  73 ILE H    1  73 ILE MG   3.520 2.500 4.540 3.852 3.830 3.870     .  0  0 "[    .    1    .    2   ]" 1 
        751 1  73 ILE HA   1  73 ILE MD   5.010 2.080 7.940 3.924 3.891 3.985     .  0  0 "[    .    1    .    2   ]" 1 
        752 1  73 ILE HA   1  73 ILE HG12 4.650 2.140 7.150 2.813 2.731 2.944     .  0  0 "[    .    1    .    2   ]" 1 
        753 1  73 ILE HA   1  73 ILE MG   5.000 2.070 7.930 2.204 2.032 2.256 0.038  3  0 "[    .    1    .    2   ]" 1 
        754 1  73 ILE HA   1  74 ASP H    2.040     . 2.390 2.188 2.158 2.226     .  0  0 "[    .    1    .    2   ]" 1 
        755 1  73 ILE HB   1  73 ILE HG12 4.650 2.140 7.160 3.039 3.035 3.042     .  0  0 "[    .    1    .    2   ]" 1 
        756 1  73 ILE HB   1  73 ILE MG   4.930 2.040 7.820 2.144 2.119 2.150     .  0  0 "[    .    1    .    2   ]" 1 
        757 1  73 ILE HB   1  74 ASP H    2.950 2.190 3.700 3.806 3.751 3.840 0.140 19  0 "[    .    1    .    2   ]" 1 
        758 1  73 ILE MD   1  73 ILE MG   5.130     . 8.350 1.918 1.735 2.112 0.175  3  0 "[    .    1    .    2   ]" 1 
        759 1  73 ILE HG12 1  73 ILE MG   5.080 2.110 8.050 2.325 2.246 2.392     .  0  0 "[    .    1    .    2   ]" 1 
        760 1  73 ILE HG13 1  73 ILE MG   5.000 2.070 7.920 3.200 3.187 3.207     .  0  0 "[    .    1    .    2   ]" 1 
        761 1  73 ILE MG   1  74 ASP H    3.090 2.140 4.050 2.465 2.358 2.614     .  0  0 "[    .    1    .    2   ]" 1 
        762 1  73 ILE MG   1  78 PHE H    3.580     . 5.330 3.450 3.137 3.789     .  0  0 "[    .    1    .    2   ]" 1 
        763 1  73 ILE MG   1  78 PHE HA   4.640     . 7.380 3.509 3.116 3.757     .  0  0 "[    .    1    .    2   ]" 1 
        764 1  73 ILE MG   1  78 PHE QD   4.380 2.730 6.030 4.044 3.832 4.219     .  0  0 "[    .    1    .    2   ]" 1 
        765 1  74 ASP H    1  74 ASP HA   2.920 2.420 3.420 2.982 2.977 2.985     .  0  0 "[    .    1    .    2   ]" 1 
        766 1  74 ASP H    1  74 ASP HB2  3.010 2.320 3.700 2.474 2.367 2.571     .  0  0 "[    .    1    .    2   ]" 1 
        767 1  74 ASP H    1  74 ASP HB3  3.050 2.400 3.700 3.687 3.605 3.720 0.020 23  0 "[    .    1    .    2   ]" 1 
        768 1  74 ASP H    1  77 GLU H    3.580 2.960 4.200 3.603 3.439 3.803     .  0  0 "[    .    1    .    2   ]" 1 
        769 1  74 ASP HA   1  74 ASP HB2  4.600 2.120 7.080 3.029 2.997 3.036     .  0  0 "[    .    1    .    2   ]" 1 
        770 1  74 ASP HA   1  75 PHE H    2.690 2.220 3.160 2.565 2.499 2.668     .  0  0 "[    .    1    .    2   ]" 1 
        771 1  74 ASP HB2  1  75 PHE H    2.590     . 3.380 3.442 3.410 3.495 0.115  5  0 "[    .    1    .    2   ]" 1 
        772 1  74 ASP HB2  1  75 PHE HB3  3.820     . 5.880 5.458 5.385 5.601     .  0  0 "[    .    1    .    2   ]" 1 
        773 1  74 ASP HB2  1  76 GLU H    4.310 2.330 6.300 3.642 3.492 3.863     .  0  0 "[    .    1    .    2   ]" 1 
        774 1  74 ASP HB3  1  75 PHE H    2.440     . 3.070 2.216 2.002 2.372     .  0  0 "[    .    1    .    2   ]" 1 
        775 1  74 ASP HB3  1  76 GLU H    3.560     . 5.180 3.023 2.898 3.170     .  0  0 "[    .    1    .    2   ]" 1 
        776 1  74 ASP HB3  1  77 GLU H    2.750 2.270 3.230 3.279 3.246 3.302 0.072  6  0 "[    .    1    .    2   ]" 1 
        777 1  75 PHE H    1  75 PHE HA   2.920 2.420 3.420 2.900 2.894 2.903     .  0  0 "[    .    1    .    2   ]" 1 
        778 1  75 PHE H    1  75 PHE HB2  2.580 2.130 3.030 2.579 2.481 2.624     .  0  0 "[    .    1    .    2   ]" 1 
        779 1  75 PHE H    1  75 PHE HB3  2.660 2.190 3.120 2.615 2.567 2.739     .  0  0 "[    .    1    .    2   ]" 1 
        780 1  75 PHE H    1  76 GLU H    3.060 2.520 3.600 2.624 2.581 2.670     .  0  0 "[    .    1    .    2   ]" 1 
        781 1  75 PHE HA   1  75 PHE QD   3.440 2.250 4.630 2.281 1.885 2.965 0.365 19  0 "[    .    1    .    2   ]" 1 
        782 1  75 PHE HA   1  76 GLU H    2.770     . 4.040 3.577 3.568 3.587     .  0  0 "[    .    1    .    2   ]" 1 
        783 1  75 PHE HA   1  77 GLU H    3.170 2.450 3.900 3.987 3.964 4.038 0.138 19  0 "[    .    1    .    2   ]" 1 
        784 1  75 PHE HA   1  78 PHE H    3.500 2.080 4.920 3.331 3.285 3.415     .  0  0 "[    .    1    .    2   ]" 1 
        785 1  75 PHE HA   1  78 PHE QD   4.270 3.040 5.490 3.983 3.641 4.448     .  0  0 "[    .    1    .    2   ]" 1 
        786 1  75 PHE HB2  1  76 GLU H    2.600     . 3.780 3.767 3.656 3.811 0.031  6  0 "[    .    1    .    2   ]" 1 
        787 1  75 PHE HB3  1  76 GLU H    3.270     . 4.760 2.449 2.373 2.518     .  0  0 "[    .    1    .    2   ]" 1 
        788 1  75 PHE QD   1  78 PHE HB3  4.310 2.910 5.710 3.515 2.892 4.368 0.018  3  0 "[    .    1    .    2   ]" 1 
        789 1  75 PHE QD   1  78 PHE QD   4.210 2.450 5.970 3.540 2.800 4.672     .  0  0 "[    .    1    .    2   ]" 1 
        790 1  75 PHE QD   1  79 LEU QD   5.200 3.200 7.200 2.732 1.915 3.237 1.285 12  8 "[ *  .  *** +* .  - 2 * ]" 1 
        791 1  75 PHE QD   1  79 LEU HG   4.470 3.030 5.910 3.802 2.846 4.286 0.184 22  0 "[    .    1    .    2   ]" 1 
        792 1  75 PHE QE   1  79 LEU QD   4.410 2.600 6.190 2.466 1.883 2.875 0.717  9  5 "[    .  *+*  - .    2 * ]" 1 
        793 1  75 PHE QE   1  79 LEU HG   3.690 2.440 4.940 3.953 3.402 4.332     .  0  0 "[    .    1    .    2   ]" 1 
        794 1  75 PHE HZ   1  79 LEU QD   4.480 3.040 5.930 2.971 2.640 3.389 0.400  5  0 "[    .    1    .    2   ]" 1 
        795 1  76 GLU H    1  77 GLU H    2.760     . 4.010 2.577 2.543 2.623     .  0  0 "[    .    1    .    2   ]" 1 
        796 1  76 GLU H    1  78 PHE H    4.000 2.380 5.620 4.076 4.011 4.168     .  0  0 "[    .    1    .    2   ]" 1 
        797 1  76 GLU HA   1  77 GLU H    3.600 2.970 4.230 3.479 3.467 3.490     .  0  0 "[    .    1    .    2   ]" 1 
        798 1  76 GLU HA   1  79 LEU H    2.300     . 2.900 2.982 2.947 3.031 0.131 19  0 "[    .    1    .    2   ]" 1 
        799 1  77 GLU H    1  77 GLU HA   2.920 2.420 3.420 2.919 2.914 2.925     .  0  0 "[    .    1    .    2   ]" 1 
        800 1  77 GLU H    1  78 PHE H    2.630 2.170 3.090 2.335 2.320 2.364     .  0  0 "[    .    1    .    2   ]" 1 
        801 1  77 GLU H    1  78 PHE HB2  3.750 2.750 4.750 4.854 4.807 4.929 0.179 20  0 "[    .    1    .    2   ]" 1 
        802 1  77 GLU H    1  78 PHE HB3  3.240 2.270 4.200 4.268 4.170 4.313 0.113 22  0 "[    .    1    .    2   ]" 1 
        803 1  77 GLU H    1  79 LEU H    2.770     . 3.700 3.760 3.713 3.795 0.095 19  0 "[    .    1    .    2   ]" 1 
        804 1  77 GLU H    1  80 VAL H    3.620 2.540 4.700 4.747 4.650 4.819 0.119 17  0 "[    .    1    .    2   ]" 1 
        805 1  77 GLU HA   1  80 VAL H    3.180 2.420 3.940 3.546 3.395 3.737     .  0  0 "[    .    1    .    2   ]" 1 
        806 1  77 GLU HA   1  80 VAL HB   4.740 2.180 7.290 3.806 2.571 4.718     .  0  0 "[    .    1    .    2   ]" 1 
        807 1  77 GLU HA   1  80 VAL MG1  3.980     . 6.250 2.173 1.777 4.129     .  0  0 "[    .    1    .    2   ]" 1 
        808 1  78 PHE H    1  78 PHE HA   2.960 2.250 3.670 2.874 2.843 2.883     .  0  0 "[    .    1    .    2   ]" 1 
        809 1  78 PHE H    1  78 PHE HB2  2.890     . 4.060 2.688 2.600 2.749     .  0  0 "[    .    1    .    2   ]" 1 
        810 1  78 PHE H    1  78 PHE HB3  2.990     . 4.200 2.288 2.225 2.360     .  0  0 "[    .    1    .    2   ]" 1 
        811 1  78 PHE H    1  79 LEU HG   3.890 2.320 5.470 4.142 3.901 5.497 0.027 20  0 "[    .    1    .    2   ]" 1 
        812 1  78 PHE H    1  80 VAL H    4.160 2.470 5.840 4.326 4.237 4.422     .  0  0 "[    .    1    .    2   ]" 1 
        813 1  78 PHE HA   1  78 PHE HB2  4.740 2.180 7.300 2.405 2.376 2.428     .  0  0 "[    .    1    .    2   ]" 1 
        814 1  78 PHE HA   1  79 LEU H    2.670     . 3.500 3.551 3.543 3.562 0.062 19  0 "[    .    1    .    2   ]" 1 
        815 1  78 PHE HA   1  81 MET H    3.460 2.060 4.850 3.592 3.427 3.706     .  0  0 "[    .    1    .    2   ]" 1 
        816 1  78 PHE HA   1  81 MET HB3  4.330     . 6.850 3.211 2.284 4.373     .  0  0 "[    .    1    .    2   ]" 1 
        817 1  78 PHE QD   1  79 LEU HG   4.550 3.270 5.830 3.122 2.649 4.211 0.621  3  1 "[  + .    1    .    2   ]" 1 
        818 1  78 PHE QD   1  81 MET ME   4.470 2.800 6.140 2.598 1.963 3.954 0.837  3  7 "[ *+*- *  1   *.  * 2   ]" 1 
        819 1  79 LEU H    1  79 LEU HA   2.920 2.420 3.420 2.902 2.892 2.910     .  0  0 "[    .    1    .    2   ]" 1 
        820 1  79 LEU H    1  80 VAL H    2.810 2.320 3.300 2.692 2.623 2.738     .  0  0 "[    .    1    .    2   ]" 1 
        821 1  79 LEU HA   1  79 LEU QD   5.210 2.170 6.790 2.066 1.787 2.216 0.383 20  0 "[    .    1    .    2   ]" 1 
        822 1  79 LEU HA   1  79 LEU HG   4.560 2.100 7.020 3.021 2.803 3.641     .  0  0 "[    .    1    .    2   ]" 1 
        823 1  79 LEU HA   1  80 VAL H    3.780 3.120 4.440 3.596 3.583 3.612     .  0  0 "[    .    1    .    2   ]" 1 
        824 1  79 LEU HA   1  82 MET H    3.150 2.600 3.700 3.398 3.329 3.547     .  0  0 "[    .    1    .    2   ]" 1 
        825 1  79 LEU HB2  1  81 MET H    3.480 2.070 4.890 4.703 4.585 4.902 0.012 11  0 "[    .    1    .    2   ]" 1 
        826 1  79 LEU HB2  1  82 MET H    4.020 2.740 5.300 5.415 5.369 5.469 0.169 13  0 "[    .    1    .    2   ]" 1 
        827 1  79 LEU HB3  1  79 LEU QD   4.490     . 7.130 2.091 2.025 2.148     .  0  0 "[    .    1    .    2   ]" 1 
        828 1  79 LEU HB3  1  80 VAL H    3.350 2.770 3.930 3.519 3.302 3.681     .  0  0 "[    .    1    .    2   ]" 1 
        829 1  79 LEU QD   1  79 LEU HG   4.330     . 6.890 1.903 1.891 1.914 0.089 12  0 "[    .    1    .    2   ]" 1 
        830 1  80 VAL H    1  80 VAL HA   2.920 2.420 3.420 2.856 2.840 2.878     .  0  0 "[    .    1    .    2   ]" 1 
        831 1  80 VAL H    1  80 VAL HB   2.500     . 3.200 2.498 2.259 3.572 0.372 17  0 "[    .    1    .    2   ]" 1 
        832 1  80 VAL H    1  80 VAL MG1  3.060 2.120 4.000 2.384 2.173 3.694     .  0  0 "[    .    1    .    2   ]" 1 
        833 1  80 VAL H    1  80 VAL MG2  3.660 2.600 4.710 3.569 1.943 3.789 0.657 17  1 "[    .    1    . +  2   ]" 1 
        834 1  80 VAL H    1  81 MET H    3.000     . 4.210 2.651 2.587 2.710     .  0  0 "[    .    1    .    2   ]" 1 
        835 1  80 VAL H    1  83 VAL HB   3.790 3.070 4.500 4.563 4.503 4.603 0.103 12  0 "[    .    1    .    2   ]" 1 
        836 1  80 VAL HA   1  80 VAL MG1  5.210 2.170 8.250 3.103 2.268 3.215     .  0  0 "[    .    1    .    2   ]" 1 
        837 1  80 VAL HA   1  80 VAL MG2  4.490     . 7.140 2.276 2.162 3.212     .  0  0 "[    .    1    .    2   ]" 1 
        838 1  80 VAL HA   1  83 VAL H    3.260 2.690 3.830 3.122 2.971 3.324     .  0  0 "[    .    1    .    2   ]" 1 
        839 1  80 VAL HA   1  83 VAL HB   4.460     . 7.120 1.964 1.854 2.231     .  0  0 "[    .    1    .    2   ]" 1 
        840 1  80 VAL HA   1  83 VAL MG2  4.290     . 6.830 2.864 2.572 3.409     .  0  0 "[    .    1    .    2   ]" 1 
        841 1  80 VAL HA   1  84 ARG HG2  4.150     . 6.390 4.964 4.415 5.610     .  0  0 "[    .    1    .    2   ]" 1 
        842 1  80 VAL HB   1  80 VAL MG2  4.500     . 7.160 2.137 2.111 2.149     .  0  0 "[    .    1    .    2   ]" 1 
        843 1  80 VAL HB   1  81 MET H    2.800     . 3.940 3.865 2.683 4.014 0.074 23  0 "[    .    1    .    2   ]" 1 
        844 1  80 VAL HB   1  81 MET HA   4.410 2.030 6.790 5.566 4.499 5.729     .  0  0 "[    .    1    .    2   ]" 1 
        845 1  81 MET H    1  81 MET HB3  2.970     . 4.180 2.872 2.166 3.557     .  0  0 "[    .    1    .    2   ]" 1 
        846 1  81 MET H    1  81 MET HG2  2.840     . 3.990 3.874 2.945 4.207 0.217 20  0 "[    .    1    .    2   ]" 1 
        847 1  81 MET H    1  82 MET H    2.730 2.250 3.210 2.591 2.503 2.698     .  0  0 "[    .    1    .    2   ]" 1 
        848 1  81 MET H    1  83 VAL HB   3.120     . 4.500 4.544 4.499 4.615 0.115 23  0 "[    .    1    .    2   ]" 1 
        849 1  81 MET HA   1  82 MET H    3.380 2.790 3.970 3.565 3.536 3.581     .  0  0 "[    .    1    .    2   ]" 1 
        850 1  81 MET HA   1  84 ARG H    2.920 2.420 3.420 3.457 3.385 3.499 0.079 19  0 "[    .    1    .    2   ]" 1 
        851 1  81 MET HB2  1  82 MET H    3.310 2.620 4.000 3.431 2.709 4.079 0.079 19  0 "[    .    1    .    2   ]" 1 
        852 1  81 MET HB3  1  82 MET H    2.860 2.360 3.360 3.040 2.687 3.490 0.130 11  0 "[    .    1    .    2   ]" 1 
        853 1  82 MET H    1  82 MET HA   2.920 2.420 3.420 2.910 2.886 2.926     .  0  0 "[    .    1    .    2   ]" 1 
        854 1  82 MET H    1  82 MET HB2  2.740 2.100 3.370 2.393 2.234 2.547     .  0  0 "[    .    1    .    2   ]" 1 
        855 1  82 MET H    1  82 MET HB3  2.540 2.100 2.980 2.784 2.628 2.983 0.003 21  0 "[    .    1    .    2   ]" 1 
        856 1  82 MET H    1  83 VAL H    2.830 2.250 3.410 2.472 2.403 2.543     .  0  0 "[    .    1    .    2   ]" 1 
        857 1  82 MET HA   1  85 GLN H    3.580 2.720 4.440 3.574 3.330 3.945     .  0  0 "[    .    1    .    2   ]" 1 
        858 1  82 MET HB2  1  83 VAL H    3.690 3.040 4.340 3.818 3.629 3.946     .  0  0 "[    .    1    .    2   ]" 1 
        859 1  82 MET HB3  1  83 VAL H    3.120 2.580 3.660 2.896 2.720 3.141     .  0  0 "[    .    1    .    2   ]" 1 
        860 1  83 VAL H    1  83 VAL HA   2.920 2.420 3.420 2.877 2.850 2.886     .  0  0 "[    .    1    .    2   ]" 1 
        861 1  83 VAL H    1  83 VAL HB   2.420     . 3.030 2.159 2.054 2.208     .  0  0 "[    .    1    .    2   ]" 1 
        862 1  83 VAL H    1  83 VAL MG1  3.650 2.600 4.700 3.559 3.043 3.659     .  0  0 "[    .    1    .    2   ]" 1 
        863 1  83 VAL H    1  83 VAL MG2  3.170 2.140 4.200 2.794 2.523 3.450     .  0  0 "[    .    1    .    2   ]" 1 
        864 1  83 VAL H    1  84 ARG H    3.000 2.290 3.710 2.610 2.579 2.681     .  0  0 "[    .    1    .    2   ]" 1 
        865 1  83 VAL HA   1  83 VAL MG1  4.450     . 7.070 2.666 2.535 3.066     .  0  0 "[    .    1    .    2   ]" 1 
        866 1  83 VAL HA   1  84 ARG H    3.080 2.540 3.620 3.539 3.505 3.579     .  0  0 "[    .    1    .    2   ]" 1 
        867 1  83 VAL MG1  1  84 ARG H    3.930 2.830 5.030 3.116 2.336 3.520 0.494  4  0 "[    .    1    .    2   ]" 1 
        868 1  83 VAL MG2  1  84 ARG H    3.860 2.770 4.940 4.220 4.154 4.270     .  0  0 "[    .    1    .    2   ]" 1 
        869 1  83 VAL MG2  1  84 ARG HG2  4.280     . 6.820 5.758 5.506 6.057     .  0  0 "[    .    1    .    2   ]" 1 
        870 1  84 ARG H    1  84 ARG HA   2.920 2.420 3.420 2.968 2.917 2.995     .  0  0 "[    .    1    .    2   ]" 1 
        871 1  84 ARG H    1  84 ARG QB   3.100 2.150 4.060 2.766 2.558 3.038     .  0  0 "[    .    1    .    2   ]" 1 
        872 1  84 ARG H    1  84 ARG QD   4.040 2.700 5.380 4.113 3.788 4.218     .  0  0 "[    .    1    .    2   ]" 1 
        873 1  84 ARG H    1  85 GLN H    2.940     . 4.090 2.548 2.348 2.673     .  0  0 "[    .    1    .    2   ]" 1 
        874 1  84 ARG H    1  85 GLN HG3  3.500 2.670 4.330 4.230 3.757 4.374 0.044  2  0 "[    .    1    .    2   ]" 1 
        875 1  84 ARG H    1  86 MET H    3.350 2.500 4.200 4.269 4.230 4.312 0.112 17  0 "[    .    1    .    2   ]" 1 
        876 1  84 ARG HA   1  84 ARG HG2  4.120     . 6.340 3.937 3.824 4.144     .  0  0 "[    .    1    .    2   ]" 1 
        877 1  84 ARG QB   1  85 GLN H    3.220 2.140 4.300 3.955 3.817 4.023     .  0  0 "[    .    1    .    2   ]" 1 
        878 1  84 ARG HG3  1  85 GLN H    2.640     . 3.480 3.186 2.752 3.533 0.053 11  0 "[    .    1    .    2   ]" 1 
        879 1  85 GLN H    1  85 GLN HA   2.920 2.420 3.420 2.984 2.975 2.992     .  0  0 "[    .    1    .    2   ]" 1 
        880 1  85 GLN H    1  85 GLN QB   2.970 2.040 3.900 2.518 2.250 3.118     .  0  0 "[    .    1    .    2   ]" 1 
        881 1  85 GLN H    1  87 LYS H    2.960 2.440 3.480 3.556 3.501 3.688 0.208 11  0 "[    .    1    .    2   ]" 1 
        882 1  85 GLN HA   1  85 GLN HG2  4.030     . 6.200 2.674 2.064 4.215     .  0  0 "[    .    1    .    2   ]" 1 
        883 1  85 GLN HE21 1  85 GLN HG3  2.670 2.210 3.130 2.277 2.243 2.342     .  0  0 "[    .    1    .    2   ]" 1 
        884 1  85 GLN HE22 1  85 GLN HG3  2.970 2.450 3.490 3.519 3.506 3.539 0.049 10  0 "[    .    1    .    2   ]" 1 
        885 1  86 MET H    1  87 LYS H    3.620 2.150 5.080 2.614 2.184 3.057     .  0  0 "[    .    1    .    2   ]" 1 
        886 1  86 MET H    1  87 LYS HG2  4.090 2.430 5.750 5.101 4.155 5.785 0.035  1  0 "[    .    1    .    2   ]" 1 
        887 1  86 MET HA   1  86 MET HG2  4.400 2.030 6.770 3.004 2.020 3.856 0.010  7  0 "[    .    1    .    2   ]" 1 
        888 1  86 MET HA   1  87 LYS H    2.770     . 4.040 3.354 2.930 3.550     .  0  0 "[    .    1    .    2   ]" 1 
        889 1  87 LYS H    1  87 LYS HG3  2.790     . 4.050 2.593 2.007 3.739     .  0  0 "[    .    1    .    2   ]" 1 
        890 1  87 LYS H    1  88 GLU H    2.780     . 3.760 2.999 2.479 4.060 0.300  1  0 "[    .    1    .    2   ]" 1 
        891 1  87 LYS HA   1  88 GLU H    2.920 2.420 3.420 3.332 2.277 3.573 0.153  7  0 "[    .    1    .    2   ]" 1 
        892 1  87 LYS HG3  1  88 GLU H    3.130     . 4.460 3.798 2.077 4.553 0.093  6  0 "[    .    1    .    2   ]" 1 
        893 1  88 GLU H    1  88 GLU HA   2.920 2.420 3.420 2.904 2.742 2.955     .  0  0 "[    .    1    .    2   ]" 1 
        894 1  88 GLU H    1  88 GLU HB3  2.970 2.450 3.490 2.959 2.697 3.618 0.128 17  0 "[    .    1    .    2   ]" 1 
        895 1  88 GLU H    1  89 ASP H    3.010 2.250 3.770 2.635 2.338 4.135 0.365 17  0 "[    .    1    .    2   ]" 1 
        896 1  88 GLU HA   1  89 ASP H    2.750     . 3.500 3.527 2.977 3.586 0.086  9  0 "[    .    1    .    2   ]" 1 
        897 1  88 GLU HA   1  89 ASP HA   4.570 2.100 7.030 4.784 4.460 4.932     .  0  0 "[    .    1    .    2   ]" 1 
        898 1  88 GLU HA   1  89 ASP HB2  4.540 2.090 6.990 5.722 4.639 6.032     .  0  0 "[    .    1    .    2   ]" 1 
        899 1  88 GLU HB3  1  89 ASP H    2.410     . 2.900 2.712 1.896 2.919 0.024 17  0 "[    .    1    .    2   ]" 1 
        900 1  89 ASP H    1  89 ASP HA   2.920 2.420 3.420 2.880 2.814 2.958     .  0  0 "[    .    1    .    2   ]" 1 
        901 1  89 ASP H    1  89 ASP HB2  2.210     . 2.700 2.469 2.370 2.709 0.009 11  0 "[    .    1    .    2   ]" 1 
        902 1  89 ASP H    1  89 ASP HB3  2.210     . 2.700 2.684 2.429 2.753 0.053 23  0 "[    .    1    .    2   ]" 1 
        903 1  89 ASP H    1  90 ALA H    2.700 2.230 3.170 2.710 2.302 3.203 0.033 11  0 "[    .    1    .    2   ]" 1 
        904 1  89 ASP HB2  1  90 ALA H    3.120 2.240 4.000 3.830 3.591 4.057 0.057  7  0 "[    .    1    .    2   ]" 1 
        905 1  89 ASP HB3  1  90 ALA H    3.080 2.250 3.900 2.649 2.169 3.197 0.081 11  0 "[    .    1    .    2   ]" 1 
        906 1  90 ALA H    1  90 ALA HA   2.920 2.420 3.420 2.891 2.821 2.927     .  0  0 "[    .    1    .    2   ]" 1 
        907 1  90 ALA H    1  90 ALA MB   3.800 2.250 5.350 2.233 2.131 2.284 0.119 14  0 "[    .    1    .    2   ]" 1 
        908 1  90 ALA HA   1  91 LYS H    2.830 2.250 3.410 2.674 2.216 3.534 0.124  5  0 "[    .    1    .    2   ]" 1 
        909 1  90 ALA MB   1  91 LYS H    3.400 2.390 4.400 3.313 2.526 3.729     .  0  0 "[    .    1    .    2   ]" 1 
        910 1  91 LYS H    1  91 LYS HA   2.920 2.420 3.420 2.896 2.856 2.905     .  0  0 "[    .    1    .    2   ]" 1 
        911 1  91 LYS H    1  91 LYS HB3  2.810     . 3.620 3.099 2.634 3.627 0.007  4  0 "[    .    1    .    2   ]" 1 
        912 1  91 LYS H    1  92 GLY H    3.120 2.240 4.000 2.717 2.475 3.976     .  0  0 "[    .    1    .    2   ]" 1 
        913 1  91 LYS H    1  93 LYS H    3.060 2.410 3.710 3.785 3.608 3.960 0.250 23  0 "[    .    1    .    2   ]" 1 
        914 1  91 LYS HA   1  92 GLY H    2.770     . 4.040 3.499 2.377 3.608     .  0  0 "[    .    1    .    2   ]" 1 
        915 1  92 GLY H    1  93 LYS H    3.140     . 4.570 2.156 1.810 2.631     .  0  0 "[    .    1    .    2   ]" 1 
        916 1  92 GLY H    1  93 LYS HB3  2.930     . 4.300 4.308 3.815 4.585 0.285  6  0 "[    .    1    .    2   ]" 1 
        917 1  92 GLY QA   1  93 LYS H    3.300 2.310 4.290 2.839 2.717 2.967     .  0  0 "[    .    1    .    2   ]" 1 
        918 1  92 GLY QA   1  95 GLU H    3.290 2.310 4.280 3.416 3.021 3.842     .  0  0 "[    .    1    .    2   ]" 1 
        919 1  93 LYS H    1  93 LYS HA   2.920 2.420 3.420 2.869 2.789 2.950     .  0  0 "[    .    1    .    2   ]" 1 
        920 1  93 LYS H    1  93 LYS HB2  2.940 2.420 3.460 3.031 2.162 3.621 0.258  4  0 "[    .    1    .    2   ]" 1 
        921 1  93 LYS H    1  93 LYS HB3  2.500     . 3.090 2.703 2.154 3.120 0.030  6  0 "[    .    1    .    2   ]" 1 
        922 1  93 LYS H    1  93 LYS HG3  3.120 2.580 3.660 3.340 2.521 4.088 0.428 10  0 "[    .    1    .    2   ]" 1 
        923 1  93 LYS H    1  94 SER H    3.110 2.250 3.970 2.621 2.254 2.916     .  0  0 "[    .    1    .    2   ]" 1 
        924 1  93 LYS H    1  95 GLU H    3.690 3.040 4.340 4.239 3.757 4.425 0.085 21  0 "[    .    1    .    2   ]" 1 
        925 1  93 LYS HA   1  93 LYS HD2  4.550 2.100 7.000 4.528 2.628 5.486     .  0  0 "[    .    1    .    2   ]" 1 
        926 1  93 LYS HA   1  93 LYS HD3  4.650 2.140 7.160 4.499 3.410 5.515     .  0  0 "[    .    1    .    2   ]" 1 
        927 1  93 LYS HA   1  93 LYS HG3  4.520 2.080 6.960 3.095 2.183 3.894     .  0  0 "[    .    1    .    2   ]" 1 
        928 1  93 LYS HA   1  94 SER H    2.770     . 4.040 3.540 3.466 3.602     .  0  0 "[    .    1    .    2   ]" 1 
        929 1  93 LYS HB2  1  93 LYS HD3  3.530     . 5.360 2.739 1.953 3.757     .  0  0 "[    .    1    .    2   ]" 1 
        930 1  93 LYS HB2  1  94 SER H    3.270     . 4.750 3.799 3.340 4.296     .  0  0 "[    .    1    .    2   ]" 1 
        931 1  93 LYS HB3  1  93 LYS HD3  3.830     . 5.900 3.014 2.300 3.741     .  0  0 "[    .    1    .    2   ]" 1 
        932 1  93 LYS HB3  1  94 SER H    3.170     . 4.610 3.521 2.354 4.201     .  0  0 "[    .    1    .    2   ]" 1 
        933 1  94 SER H    1  94 SER HB2  2.980     . 4.330 2.670 2.136 3.627     .  0  0 "[    .    1    .    2   ]" 1 
        934 1  94 SER H    1  94 SER HB3  3.130     . 4.550 3.218 2.712 3.625     .  0  0 "[    .    1    .    2   ]" 1 
        935 1  94 SER H    1  95 GLU H    3.170     . 4.610 2.673 2.559 2.907     .  0  0 "[    .    1    .    2   ]" 1 
        936 1  94 SER HA   1  95 GLU H    3.070 2.530 3.610 3.530 3.219 3.595     .  0  0 "[    .    1    .    2   ]" 1 
        937 1  94 SER HB3  1  95 GLU H    3.390 2.500 4.280 3.568 2.598 4.318 0.038  1  0 "[    .    1    .    2   ]" 1 
        938 1  95 GLU H    1  95 GLU HA   2.920 2.420 3.420 2.884 2.833 2.908     .  0  0 "[    .    1    .    2   ]" 1 
        939 1  95 GLU H    1  95 GLU QB   3.290 2.300 4.280 2.304 2.102 2.539 0.198 13  0 "[    .    1    .    2   ]" 1 
        940 1  95 GLU H    1  96 GLU H    3.130 2.250 4.010 3.117 2.622 4.103 0.093  1  0 "[    .    1    .    2   ]" 1 
        941 1  95 GLU HA   1  96 GLU H    2.730     . 3.670 3.126 2.314 3.590     .  0  0 "[    .    1    .    2   ]" 1 
        942 1  95 GLU HA   1  98 LEU H    3.250 2.690 3.810 3.697 3.437 3.925 0.115 22  0 "[    .    1    .    2   ]" 1 
        943 1  95 GLU HA   1  98 LEU QB   3.820     . 5.880 3.944 3.160 4.892     .  0  0 "[    .    1    .    2   ]" 1 
        944 1  95 GLU HA   1  98 LEU MD1  4.820     . 7.650 4.197 2.708 5.912     .  0  0 "[    .    1    .    2   ]" 1 
        945 1  96 GLU H    1  96 GLU HA   2.920 2.420 3.420 2.858 2.816 2.900     .  0  0 "[    .    1    .    2   ]" 1 
        946 1  96 GLU H    1  97 GLU H    3.320 2.250 4.390 2.702 2.502 2.817     .  0  0 "[    .    1    .    2   ]" 1 
        947 1  96 GLU H    1  99 ALA H    4.090 3.380 4.800 4.763 4.574 4.904 0.104 13  0 "[    .    1    .    2   ]" 1 
        948 1  96 GLU HA   1  99 ALA H    3.210 2.420 4.000 3.314 2.893 3.725     .  0  0 "[    .    1    .    2   ]" 1 
        949 1  96 GLU HA   1  99 ALA MB   4.790     . 7.600 2.258 1.886 2.782 0.084  7  0 "[    .    1    .    2   ]" 1 
        950 1  97 GLU H    1  97 GLU HA   2.920 2.420 3.420 2.847 2.826 2.882     .  0  0 "[    .    1    .    2   ]" 1 
        951 1  97 GLU H    1  97 GLU HB3  2.600     . 3.400 3.104 2.583 3.475 0.075  2  0 "[    .    1    .    2   ]" 1 
        952 1  97 GLU H    1  98 LEU H    2.900 2.400 3.400 2.852 2.660 3.100     .  0  0 "[    .    1    .    2   ]" 1 
        953 1  97 GLU H    1 100 ASN H    3.910 2.820 5.000 4.897 4.639 5.074 0.074 21  0 "[    .    1    .    2   ]" 1 
        954 1  97 GLU HA   1  98 LEU H    3.420 2.820 4.020 3.591 3.568 3.623     .  0  0 "[    .    1    .    2   ]" 1 
        955 1  97 GLU HA   1 100 ASN H    3.380 2.790 3.980 3.754 3.415 4.006 0.026  7  0 "[    .    1    .    2   ]" 1 
        956 1  97 GLU HA   1 100 ASN HB2  4.690 2.160 7.210 3.625 3.059 5.757     .  0  0 "[    .    1    .    2   ]" 1 
        957 1  97 GLU HA   1 100 ASN HB3  4.370 2.010 6.730 4.534 3.241 5.464     .  0  0 "[    .    1    .    2   ]" 1 
        958 1  97 GLU HA   1 100 ASN HD21 3.750 2.500 5.000 4.188 2.487 5.025 0.025  5  0 "[    .    1    .    2   ]" 1 
        959 1  98 LEU H    1  98 LEU HA   2.920 2.420 3.420 2.894 2.878 2.910     .  0  0 "[    .    1    .    2   ]" 1 
        960 1  98 LEU H    1  98 LEU MD1  3.810 2.520 5.100 2.830 2.075 4.260 0.445 14  0 "[    .    1    .    2   ]" 1 
        961 1  98 LEU H    1  99 ALA H    2.830 2.330 3.330 2.580 2.484 2.637     .  0  0 "[    .    1    .    2   ]" 1 
        962 1  98 LEU H    1 101 CYS H    3.710 2.210 5.210 5.104 4.803 5.263 0.053 18  0 "[    .    1    .    2   ]" 1 
        963 1  98 LEU HA   1  98 LEU QB   4.120     . 6.070 2.413 2.160 2.527     .  0  0 "[    .    1    .    2   ]" 1 
        964 1  98 LEU HA   1  99 ALA H    4.140 3.420 4.870 3.527 3.473 3.565     .  0  0 "[    .    1    .    2   ]" 1 
        965 1  98 LEU HA   1 100 ASN H    4.040 3.330 4.750 4.177 3.984 4.427     .  0  0 "[    .    1    .    2   ]" 1 
        966 1  98 LEU HA   1 101 CYS HB2  4.470 2.060 6.880 2.760 2.283 3.187     .  0  0 "[    .    1    .    2   ]" 1 
        967 1  98 LEU HA   1 101 CYS HB3  4.500 2.070 6.930 4.416 3.873 4.896     .  0  0 "[    .    1    .    2   ]" 1 
        968 1  98 LEU HA   1 154 PHE QE   4.380 3.150 5.620 2.498 1.765 3.682 1.385 20 16 "[* **. ***** **- ***+  *]" 1 
        969 1  98 LEU QB   1  99 ALA H    3.550 2.930 4.170 2.978 2.666 3.706 0.264  9  0 "[    .    1    .    2   ]" 1 
        970 1  98 LEU QB   1 151 PHE QE   4.550 2.500 6.600 2.862 2.021 4.776 0.479 23  0 "[    .    1    .    2   ]" 1 
        971 1  98 LEU QB   1 151 PHE HZ   4.210 3.000 5.420 3.227 2.802 4.611 0.198 17  0 "[    .    1    .    2   ]" 1 
        972 1  98 LEU QB   1 154 PHE QD   4.380 3.150 5.620 2.451 1.877 4.368 1.273 23 18 "[* **.-***** ********  +]" 1 
        973 1  98 LEU QB   1 154 PHE QE   3.900 2.750 5.050 2.143 1.645 2.688 1.105 21 14 "[ * ***** * * -** **2+  ]" 1 
        974 1  98 LEU HG   1 154 PHE QE   3.830 2.700 4.960 2.746 1.720 3.888 0.980 22  3 "[-   .    1*   .    2 + ]" 1 
        975 1  99 ALA H    1  99 ALA HA   2.920 2.420 3.420 2.863 2.840 2.881     .  0  0 "[    .    1    .    2   ]" 1 
        976 1  99 ALA H    1  99 ALA MB   3.260 2.280 4.240 2.230 2.145 2.256 0.135  9  0 "[    .    1    .    2   ]" 1 
        977 1  99 ALA H    1 100 ASN H    3.120 2.250 3.990 2.687 2.636 2.861     .  0  0 "[    .    1    .    2   ]" 1 
        978 1  99 ALA H    1 102 PHE H    3.860 3.120 4.600 4.602 4.525 4.640 0.040  9  0 "[    .    1    .    2   ]" 1 
        979 1  99 ALA H    1 151 PHE HZ   4.060 3.350 4.770 3.557 3.323 4.152 0.027 19  0 "[    .    1    .    2   ]" 1 
        980 1  99 ALA HA   1 100 ASN H    3.460 2.860 4.060 3.551 3.535 3.599     .  0  0 "[    .    1    .    2   ]" 1 
        981 1  99 ALA HA   1 102 PHE H    3.190 2.630 3.750 3.450 3.229 3.643     .  0  0 "[    .    1    .    2   ]" 1 
        982 1  99 ALA HA   1 102 PHE QB   4.470 2.060 6.890 2.334 2.129 2.637     .  0  0 "[    .    1    .    2   ]" 1 
        983 1  99 ALA HA   1 103 ARG H    3.820 3.150 4.490 4.056 3.763 4.344     .  0  0 "[    .    1    .    2   ]" 1 
        984 1  99 ALA HA   1 151 PHE QD   5.100 3.440 6.760 3.323 2.732 3.886 0.708 18  1 "[    .    1    .  + 2   ]" 1 
        985 1  99 ALA HA   1 151 PHE QE   4.180 2.750 5.610 2.191 1.697 2.706 1.053 20 12 "[ *  **  *1** -. * *+** ]" 1 
        986 1  99 ALA HA   1 151 PHE HZ   3.980 2.500 5.460 3.942 2.974 4.880     .  0  0 "[    .    1    .    2   ]" 1 
        987 1  99 ALA HA   1 154 PHE QD   4.790 3.480 6.110 4.746 4.116 5.444     .  0  0 "[    .    1    .    2   ]" 1 
        988 1  99 ALA MB   1 100 ASN H    3.830 2.750 4.910 2.624 2.440 2.712 0.310  5  0 "[    .    1    .    2   ]" 1 
        989 1  99 ALA MB   1 100 ASN HA   4.830     . 7.660 3.864 3.803 3.904     .  0  0 "[    .    1    .    2   ]" 1 
        990 1  99 ALA MB   1 151 PHE QE   5.250 3.180 7.330 2.999 2.242 3.343 0.938 12  1 "[    .    1 +  .    2   ]" 1 
        991 1  99 ALA MB   1 151 PHE HZ   5.020 3.000 7.030 3.167 2.463 3.986 0.537 12  1 "[    .    1 +  .    2   ]" 1 
        992 1 100 ASN H    1 100 ASN HA   2.920 2.420 3.420 2.880 2.856 2.900     .  0  0 "[    .    1    .    2   ]" 1 
        993 1 100 ASN H    1 100 ASN HB2  2.940     . 4.080 2.409 2.138 3.666     .  0  0 "[    .    1    .    2   ]" 1 
        994 1 100 ASN H    1 100 ASN HB3  2.760     . 3.720 3.231 2.696 3.641     .  0  0 "[    .    1    .    2   ]" 1 
        995 1 100 ASN H    1 102 PHE H    3.970 3.280 4.670 3.880 3.758 4.074     .  0  0 "[    .    1    .    2   ]" 1 
        996 1 100 ASN H    1 103 ARG H    3.800 2.900 4.700 4.768 4.711 4.811 0.111 21  0 "[    .    1    .    2   ]" 1 
        997 1 100 ASN HA   1 103 ARG H    3.370 2.780 3.960 3.575 3.254 3.777     .  0  0 "[    .    1    .    2   ]" 1 
        998 1 100 ASN HA   1 103 ARG HG3  4.220     . 6.500 5.135 3.251 6.238     .  0  0 "[    .    1    .    2   ]" 1 
        999 1 100 ASN HB2  1 100 ASN HD21 3.400     . 5.000 2.446 2.250 3.326     .  0  0 "[    .    1    .    2   ]" 1 
       1000 1 100 ASN HB2  1 101 CYS H    3.000     . 4.210 3.023 2.306 3.771     .  0  0 "[    .    1    .    2   ]" 1 
       1001 1 100 ASN HB2  1 104 ILE HG13 4.220     . 6.500 5.575 3.723 6.218     .  0  0 "[    .    1    .    2   ]" 1 
       1002 1 100 ASN HB3  1 100 ASN HD21 3.170     . 4.550 3.159 2.250 3.604     .  0  0 "[    .    1    .    2   ]" 1 
       1003 1 100 ASN HB3  1 100 ASN HD22 3.920 3.230 4.600 3.905 3.513 4.113     .  0  0 "[    .    1    .    2   ]" 1 
       1004 1 100 ASN HB3  1 101 CYS H    3.030     . 4.260 2.964 2.242 4.115     .  0  0 "[    .    1    .    2   ]" 1 
       1005 1 100 ASN HB3  1 104 ILE HG13 3.830     . 5.900 4.641 4.012 5.409     .  0  0 "[    .    1    .    2   ]" 1 
       1006 1 101 CYS H    1 101 CYS HA   2.960 2.250 3.670 2.873 2.853 2.896     .  0  0 "[    .    1    .    2   ]" 1 
       1007 1 101 CYS H    1 101 CYS HB2  2.970     . 4.140 2.371 2.289 2.452     .  0  0 "[    .    1    .    2   ]" 1 
       1008 1 101 CYS H    1 101 CYS HB3  2.750     . 3.710 3.604 3.578 3.629     .  0  0 "[    .    1    .    2   ]" 1 
       1009 1 101 CYS H    1 154 PHE HZ   4.000 2.380 5.620 4.625 4.348 5.007     .  0  0 "[    .    1    .    2   ]" 1 
       1010 1 101 CYS HA   1 102 PHE H    3.400 2.800 4.000 3.540 3.520 3.556     .  0  0 "[    .    1    .    2   ]" 1 
       1011 1 101 CYS HA   1 104 ILE H    2.690 2.050 3.330 3.284 3.140 3.354 0.024  7  0 "[    .    1    .    2   ]" 1 
       1012 1 101 CYS HA   1 104 ILE HB   4.070     . 6.270 2.463 2.285 2.815     .  0  0 "[    .    1    .    2   ]" 1 
       1013 1 101 CYS HB2  1 102 PHE H    2.770 2.290 3.250 2.745 2.641 2.847     .  0  0 "[    .    1    .    2   ]" 1 
       1014 1 101 CYS HB2  1 154 PHE QE   3.770 2.250 5.290 3.120 2.525 3.970     .  0  0 "[    .    1    .    2   ]" 1 
       1015 1 101 CYS HB3  1 154 PHE QE   4.240 3.030 5.450 3.724 3.395 4.251     .  0  0 "[    .    1    .    2   ]" 1 
       1016 1 102 PHE H    1 102 PHE HA   2.920 2.420 3.420 2.842 2.830 2.857     .  0  0 "[    .    1    .    2   ]" 1 
       1017 1 102 PHE H    1 102 PHE QB   2.770 2.290 3.250 2.244 2.218 2.269 0.072 21  0 "[    .    1    .    2   ]" 1 
       1018 1 102 PHE H    1 103 ARG H    2.990 2.250 3.720 2.793 2.694 2.879     .  0  0 "[    .    1    .    2   ]" 1 
       1019 1 102 PHE H    1 154 PHE HZ   3.370 2.780 3.950 3.565 3.300 3.843     .  0  0 "[    .    1    .    2   ]" 1 
       1020 1 102 PHE HA   1 102 PHE QB   4.230     . 6.520 2.386 2.312 2.426     .  0  0 "[    .    1    .    2   ]" 1 
       1021 1 102 PHE HA   1 102 PHE QD   3.530 2.390 4.670 2.647 2.267 2.925 0.123 16  0 "[    .    1    .    2   ]" 1 
       1022 1 102 PHE HA   1 105 PHE H    3.480 2.870 4.090 3.733 3.657 3.837     .  0  0 "[    .    1    .    2   ]" 1 
       1023 1 102 PHE HA   1 151 PHE QD   5.260 3.560 6.960 4.852 4.610 5.603     .  0  0 "[    .    1    .    2   ]" 1 
       1024 1 102 PHE HA   1 154 PHE QE   3.870 2.730 5.000 3.291 2.638 3.797 0.092 16  0 "[    .    1    .    2   ]" 1 
       1025 1 102 PHE QB   1 103 ARG H    2.930 2.250 3.610 2.404 2.235 2.577 0.015  7  0 "[    .    1    .    2   ]" 1 
       1026 1 102 PHE QB   1 151 PHE QD   5.100 3.440 6.420 2.600 2.348 3.284 1.092  8 22 "[*******+*** *******-***]" 1 
       1027 1 102 PHE QB   1 151 PHE QE   4.570 3.050 6.100 2.919 2.376 3.545 0.674  5  1 "[    +    1    .    2   ]" 1 
       1028 1 102 PHE QB   1 154 PHE QE   4.290 2.500 6.080 3.202 2.347 3.645 0.153 22  0 "[    .    1    .    2   ]" 1 
       1029 1 102 PHE QD   1 103 ARG HA   4.140 2.870 5.410 3.504 3.067 4.228     .  0  0 "[    .    1    .    2   ]" 1 
       1030 1 102 PHE QD   1 103 ARG QB   4.870 3.050 6.690 4.093 3.517 4.945     .  0  0 "[    .    1    .    2   ]" 1 
       1031 1 102 PHE QD   1 113 ILE MD   4.230 2.550 5.920 2.717 2.115 2.903 0.435 16  0 "[    .    1    .    2   ]" 1 
       1032 1 102 PHE QD   1 149 ILE MG   5.130 3.250 7.010 3.833 3.477 4.203     .  0  0 "[    .    1    .    2   ]" 1 
       1033 1 102 PHE QD   1 151 PHE HA   4.270 2.970 5.570 3.188 2.861 3.657 0.109  6  0 "[    .    1    .    2   ]" 1 
       1034 1 102 PHE QD   1 151 PHE HB3  4.640 3.270 6.020 5.257 4.843 5.621     .  0  0 "[    .    1    .    2   ]" 1 
       1035 1 102 PHE QD   1 151 PHE QD   4.270 2.580 5.960 3.059 2.760 3.388     .  0  0 "[    .    1    .    2   ]" 1 
       1036 1 102 PHE QD   1 154 PHE HB3  4.330 3.020 5.640 3.276 2.897 4.061 0.123 20  0 "[    .    1    .    2   ]" 1 
       1037 1 102 PHE QD   1 154 PHE QD   4.210 2.530 5.890 2.652 2.215 2.925 0.315 16  0 "[    .    1    .    2   ]" 1 
       1038 1 102 PHE QD   1 154 PHE QE   4.540 2.790 6.290 3.640 3.269 3.839     .  0  0 "[    .    1    .    2   ]" 1 
       1039 1 102 PHE QE   1 106 ASP HB3  4.370 3.050 5.680 5.085 4.628 5.428     .  0  0 "[    .    1    .    2   ]" 1 
       1040 1 102 PHE QE   1 111 GLY HA3  4.460 2.920 6.000 4.526 4.329 4.803     .  0  0 "[    .    1    .    2   ]" 1 
       1041 1 102 PHE QE   1 113 ILE MD   4.330 2.620 6.040 2.332 1.869 2.546 0.751 16  2 "[-   .    1    .+   2   ]" 1 
       1042 1 102 PHE QE   1 113 ILE HG12 4.230 2.940 5.520 4.781 4.340 5.081     .  0  0 "[    .    1    .    2   ]" 1 
       1043 1 102 PHE QE   1 149 ILE MG   4.380 2.670 6.090 2.656 2.355 3.023 0.315 16  0 "[    .    1    .    2   ]" 1 
       1044 1 102 PHE QE   1 151 PHE HA   3.910 2.690 5.120 2.937 2.164 3.628 0.526  6  1 "[    .+   1    .    2   ]" 1 
       1045 1 102 PHE QE   1 151 PHE HB3  4.360 3.040 5.680 4.665 4.241 4.976     .  0  0 "[    .    1    .    2   ]" 1 
       1046 1 102 PHE QE   1 151 PHE QD   4.790 2.990 6.590 3.910 3.519 4.374     .  0  0 "[    .    1    .    2   ]" 1 
       1047 1 102 PHE QE   1 154 PHE HB2  3.730 2.550 4.910 2.578 2.102 3.358 0.448  6  0 "[    .    1    .    2   ]" 1 
       1048 1 102 PHE QE   1 154 PHE HB3  3.950 2.720 5.180 3.925 3.373 4.736     .  0  0 "[    .    1    .    2   ]" 1 
       1049 1 102 PHE HZ   1 112 PHE HA   2.710     . 3.670 2.060 1.915 2.186     .  0  0 "[    .    1    .    2   ]" 1 
       1050 1 102 PHE HZ   1 112 PHE HB2  3.830 2.660 5.000 4.924 4.682 5.065 0.065 23  0 "[    .    1    .    2   ]" 1 
       1051 1 102 PHE HZ   1 113 ILE H    2.900 2.390 3.410 3.430 3.386 3.466 0.056 11  0 "[    .    1    .    2   ]" 1 
       1052 1 102 PHE HZ   1 150 ASP HA   2.950     . 4.100 2.145 1.695 2.473 0.105 23  0 "[    .    1    .    2   ]" 1 
       1053 1 102 PHE HZ   1 150 ASP HB3  3.490 2.750 4.230 4.232 3.855 4.457 0.227 23  0 "[    .    1    .    2   ]" 1 
       1054 1 102 PHE HZ   1 151 PHE H    2.990 2.250 3.730 2.759 2.593 2.833     .  0  0 "[    .    1    .    2   ]" 1 
       1055 1 102 PHE HZ   1 152 ASP H    3.940 2.680 5.200 5.258 5.208 5.304 0.104 12  0 "[    .    1    .    2   ]" 1 
       1056 1 103 ARG H    1 103 ARG HA   2.920 2.420 3.420 2.885 2.860 2.901     .  0  0 "[    .    1    .    2   ]" 1 
       1057 1 103 ARG H    1 103 ARG QB   3.040 2.100 3.990 2.239 2.124 2.381     .  0  0 "[    .    1    .    2   ]" 1 
       1058 1 103 ARG H    1 104 ILE H    3.000 2.250 3.750 2.642 2.579 2.734     .  0  0 "[    .    1    .    2   ]" 1 
       1059 1 103 ARG HA   1 103 ARG HG2  4.620 2.120 7.120 2.700 2.101 3.708 0.019 13  0 "[    .    1    .    2   ]" 1 
       1060 1 103 ARG HA   1 103 ARG HG3  4.120     . 6.340 2.778 2.102 3.603     .  0  0 "[    .    1    .    2   ]" 1 
       1061 1 103 ARG HA   1 104 ILE H    3.330 2.750 3.910 3.551 3.506 3.567     .  0  0 "[    .    1    .    2   ]" 1 
       1062 1 103 ARG HA   1 106 ASP H    2.670 2.150 3.200 3.259 3.209 3.311 0.111 22  0 "[    .    1    .    2   ]" 1 
       1063 1 103 ARG QB   1 104 ILE H    3.650 2.600 4.700 2.734 2.643 2.936     .  0  0 "[    .    1    .    2   ]" 1 
       1064 1 104 ILE H    1 104 ILE HA   2.920 2.420 3.420 2.855 2.827 2.873     .  0  0 "[    .    1    .    2   ]" 1 
       1065 1 104 ILE H    1 104 ILE HB   2.480     . 3.160 2.451 2.420 2.509     .  0  0 "[    .    1    .    2   ]" 1 
       1066 1 104 ILE H    1 104 ILE MD   4.210 3.060 5.360 3.290 3.198 3.504     .  0  0 "[    .    1    .    2   ]" 1 
       1067 1 104 ILE H    1 104 ILE HG12 3.040 2.250 3.820 3.653 2.164 3.774 0.086  1  0 "[    .    1    .    2   ]" 1 
       1068 1 104 ILE H    1 104 ILE HG13 3.270 2.250 4.290 2.335 2.231 3.503 0.019 16  0 "[    .    1    .    2   ]" 1 
       1069 1 104 ILE H    1 104 ILE MG   3.820 2.740 4.900 3.773 3.764 3.787     .  0  0 "[    .    1    .    2   ]" 1 
       1070 1 104 ILE HA   1 104 ILE HB   4.620 2.130 7.110 3.035 3.032 3.039     .  0  0 "[    .    1    .    2   ]" 1 
       1071 1 104 ILE HA   1 104 ILE MD   4.690     . 7.450 3.767 2.222 3.857     .  0  0 "[    .    1    .    2   ]" 1 
       1072 1 104 ILE HA   1 104 ILE HG12 4.600 2.120 7.080 2.686 2.618 2.909     .  0  0 "[    .    1    .    2   ]" 1 
       1073 1 104 ILE HA   1 104 ILE HG13 4.670 2.150 7.180 2.727 2.633 3.747     .  0  0 "[    .    1    .    2   ]" 1 
       1074 1 104 ILE HA   1 105 PHE H    3.620 2.980 4.250 3.532 3.484 3.582     .  0  0 "[    .    1    .    2   ]" 1 
       1075 1 104 ILE HB   1 104 ILE MD   4.520     . 7.190 2.183 2.051 3.189     .  0  0 "[    .    1    .    2   ]" 1 
       1076 1 104 ILE HB   1 105 PHE H    2.900 2.250 3.550 2.891 2.364 3.186     .  0  0 "[    .    1    .    2   ]" 1 
       1077 1 104 ILE MD   1 104 ILE HG12 4.530     . 7.200 2.120 2.108 2.149     .  0  0 "[    .    1    .    2   ]" 1 
       1078 1 104 ILE MD   1 104 ILE HG13 4.510     . 7.170 2.119 2.108 2.147     .  0  0 "[    .    1    .    2   ]" 1 
       1079 1 104 ILE HG12 1 104 ILE MG   4.730     . 7.510 2.301 2.239 3.198     .  0  0 "[    .    1    .    2   ]" 1 
       1080 1 104 ILE HG13 1 104 ILE MG   5.190 2.160 8.220 3.133 2.401 3.175     .  0  0 "[    .    1    .    2   ]" 1 
       1081 1 104 ILE HG13 1 105 PHE H    3.820 3.150 4.490 4.501 4.425 4.664 0.174  1  0 "[    .    1    .    2   ]" 1 
       1082 1 104 ILE MG   1 105 PHE H    3.910 2.810 5.000 3.518 3.226 3.787     .  0  0 "[    .    1    .    2   ]" 1 
       1083 1 104 ILE MG   1 105 PHE QD   5.280 2.630 7.920 3.736 2.875 4.348     .  0  0 "[    .    1    .    2   ]" 1 
       1084 1 105 PHE H    1 105 PHE HA   2.920 2.420 3.420 2.907 2.824 2.939     .  0  0 "[    .    1    .    2   ]" 1 
       1085 1 105 PHE H    1 106 ASP H    2.580     . 3.360 2.572 2.433 2.894     .  0  0 "[    .    1    .    2   ]" 1 
       1086 1 105 PHE H    1 113 ILE HG13 3.770 3.110 4.430 4.476 4.430 4.576 0.146 21  0 "[    .    1    .    2   ]" 1 
       1087 1 105 PHE HA   1 106 ASP H    3.000 2.410 3.600 3.578 3.534 3.607 0.007  1  0 "[    .    1    .    2   ]" 1 
       1088 1 105 PHE HA   1 107 LYS HG2  4.550 2.100 7.000 5.508 4.703 7.004 0.004  8  0 "[    .    1    .    2   ]" 1 
       1089 1 105 PHE HB2  1 113 ILE MG   4.780     . 7.590 3.510 3.166 3.895     .  0  0 "[    .    1    .    2   ]" 1 
       1090 1 105 PHE QD   1 113 ILE MD   6.460 3.360 9.560 3.740 2.808 4.632 0.552 21  1 "[    .    1    .    2+  ]" 1 
       1091 1 105 PHE HZ   1 121 ILE MG   4.830 2.660 7.000 4.771 2.867 5.760     .  0  0 "[    .    1    .    2   ]" 1 
       1092 1 105 PHE HZ   1 158 MET ME   4.860 2.680 7.030 4.711 2.723 5.873     .  0  0 "[    .    1    .    2   ]" 1 
       1093 1 106 ASP H    1 106 ASP HA   2.920 2.420 3.420 2.958 2.939 2.980     .  0  0 "[    .    1    .    2   ]" 1 
       1094 1 106 ASP H    1 106 ASP HB2  3.000 2.250 3.750 3.410 2.547 3.674     .  0  0 "[    .    1    .    2   ]" 1 
       1095 1 106 ASP H    1 107 LYS H    3.690 3.050 4.330 4.111 3.800 4.313     .  0  0 "[    .    1    .    2   ]" 1 
       1096 1 106 ASP H    1 113 ILE MD   3.580 2.540 4.620 3.529 3.143 3.789     .  0  0 "[    .    1    .    2   ]" 1 
       1097 1 106 ASP H    1 113 ILE HG13 3.310 2.730 3.890 2.885 2.695 3.161 0.035 12  0 "[    .    1    .    2   ]" 1 
       1098 1 106 ASP HA   1 107 LYS H    2.480     . 3.160 2.268 2.193 2.426     .  0  0 "[    .    1    .    2   ]" 1 
       1099 1 106 ASP HB2  1 109 ALA HA   4.420 2.030 6.800 3.954 2.970 5.617     .  0  0 "[    .    1    .    2   ]" 1 
       1100 1 106 ASP HB3  1 110 ASP H    3.310     . 4.830 4.285 3.907 4.645     .  0  0 "[    .    1    .    2   ]" 1 
       1101 1 107 LYS H    1 107 LYS HA   2.920 2.420 3.420 2.892 2.850 2.902     .  0  0 "[    .    1    .    2   ]" 1 
       1102 1 107 LYS H    1 107 LYS QB   3.220 2.240 4.200 2.472 2.408 2.542     .  0  0 "[    .    1    .    2   ]" 1 
       1103 1 107 LYS H    1 107 LYS QD   3.910 2.810 5.000 3.683 3.204 4.254     .  0  0 "[    .    1    .    2   ]" 1 
       1104 1 107 LYS H    1 107 LYS HG2  3.020 2.250 3.790 3.170 2.233 3.719 0.017 21  0 "[    .    1    .    2   ]" 1 
       1105 1 107 LYS H    1 107 LYS HG3  2.790     . 3.790 2.470 2.054 3.726     .  0  0 "[    .    1    .    2   ]" 1 
       1106 1 107 LYS H    1 108 ASN H    3.150 2.250 4.050 2.647 2.562 2.741     .  0  0 "[    .    1    .    2   ]" 1 
       1107 1 107 LYS H    1 109 ALA H    3.800 3.140 4.470 4.250 4.068 4.452     .  0  0 "[    .    1    .    2   ]" 1 
       1108 1 107 LYS H    1 117 GLU HG3  3.400 2.500 4.300 3.230 2.525 3.983     .  0  0 "[    .    1    .    2   ]" 1 
       1109 1 107 LYS HA   1 107 LYS HG2  4.110     . 6.320 2.800 2.325 3.833     .  0  0 "[    .    1    .    2   ]" 1 
       1110 1 107 LYS HA   1 107 LYS HG3  4.710 2.170 7.250 3.156 2.693 3.845     .  0  0 "[    .    1    .    2   ]" 1 
       1111 1 107 LYS HA   1 108 ASN H    3.420 2.820 4.020 3.428 3.343 3.508     .  0  0 "[    .    1    .    2   ]" 1 
       1112 1 107 LYS HA   1 109 ALA H    4.380 3.620 5.150 3.929 3.676 4.214     .  0  0 "[    .    1    .    2   ]" 1 
       1113 1 107 LYS QB   1 108 ASN H    3.410 2.400 4.420 3.285 2.917 3.901     .  0  0 "[    .    1    .    2   ]" 1 
       1114 1 107 LYS HG2  1 117 GLU HG3  4.710 2.170 7.250 5.419 2.155 6.677 0.015  8  0 "[    .    1    .    2   ]" 1 
       1115 1 107 LYS HG3  1 108 ASN H    3.770 3.120 4.420 4.215 3.093 4.524 0.104 11  0 "[    .    1    .    2   ]" 1 
       1116 1 108 ASN H    1 108 ASN HA   2.920 2.420 3.420 2.944 2.936 2.948     .  0  0 "[    .    1    .    2   ]" 1 
       1117 1 108 ASN H    1 108 ASN HB2  2.790 2.120 3.460 2.457 2.199 3.626 0.166  9  0 "[    .    1    .    2   ]" 1 
       1118 1 108 ASN H    1 108 ASN HB3  3.090 2.250 3.940 3.104 2.613 3.668     .  0  0 "[    .    1    .    2   ]" 1 
       1119 1 108 ASN H    1 109 ALA H    2.520     . 3.240 2.347 2.326 2.372     .  0  0 "[    .    1    .    2   ]" 1 
       1120 1 108 ASN H    1 109 ALA MB   4.240 2.980 5.500 4.572 4.515 4.639     .  0  0 "[    .    1    .    2   ]" 1 
       1121 1 108 ASN H    1 117 GLU HG3  3.100 2.560 3.640 3.625 3.423 3.686 0.046 18  0 "[    .    1    .    2   ]" 1 
       1122 1 108 ASN HA   1 109 ALA H    4.080 3.000 5.160 3.467 3.405 3.503     .  0  0 "[    .    1    .    2   ]" 1 
       1123 1 108 ASN HB2  1 108 ASN HD21 2.960 2.250 3.670 2.749 2.251 3.610     .  0  0 "[    .    1    .    2   ]" 1 
       1124 1 108 ASN HB2  1 109 ALA H    4.050 2.500 5.600 3.673 3.017 4.104     .  0  0 "[    .    1    .    2   ]" 1 
       1125 1 108 ASN HB3  1 108 ASN HD21 2.980 2.250 3.710 3.045 2.254 3.615     .  0  0 "[    .    1    .    2   ]" 1 
       1126 1 108 ASN HB3  1 110 ASP HB2  3.960     . 6.090 3.527 2.626 5.196     .  0  0 "[    .    1    .    2   ]" 1 
       1127 1 109 ALA H    1 109 ALA HA   2.830 2.250 3.410 2.330 2.320 2.335     .  0  0 "[    .    1    .    2   ]" 1 
       1128 1 109 ALA H    1 109 ALA MB   3.980 2.870 5.090 2.903 2.871 2.942     .  0  0 "[    .    1    .    2   ]" 1 
       1129 1 109 ALA H    1 110 ASP H    3.600 2.500 4.700 2.853 2.700 3.221     .  0  0 "[    .    1    .    2   ]" 1 
       1130 1 109 ALA HA   1 110 ASP H    2.480 2.050 2.910 2.674 2.359 2.871     .  0  0 "[    .    1    .    2   ]" 1 
       1131 1 110 ASP H    1 110 ASP HA   2.920 2.420 3.420 2.985 2.965 2.995     .  0  0 "[    .    1    .    2   ]" 1 
       1132 1 110 ASP H    1 110 ASP HB2  2.940 2.420 3.460 2.531 2.384 2.753 0.036  2  0 "[    .    1    .    2   ]" 1 
       1133 1 110 ASP H    1 110 ASP HB3  3.340 2.760 3.930 3.345 2.769 3.827     .  0  0 "[    .    1    .    2   ]" 1 
       1134 1 110 ASP H    1 111 GLY H    2.350     . 2.760 2.157 2.011 2.381     .  0  0 "[    .    1    .    2   ]" 1 
       1135 1 110 ASP H    1 112 PHE H    3.290 2.710 3.860 3.806 3.234 3.918 0.058 21  0 "[    .    1    .    2   ]" 1 
       1136 1 111 GLY H    1 112 PHE H    3.270     . 4.590 2.333 2.095 3.152     .  0  0 "[    .    1    .    2   ]" 1 
       1137 1 111 GLY HA2  1 112 PHE H    3.040 2.510 3.570 3.519 3.456 3.585 0.015 16  0 "[    .    1    .    2   ]" 1 
       1138 1 111 GLY HA3  1 112 PHE H    3.020 2.490 3.550 3.029 2.820 3.174     .  0  0 "[    .    1    .    2   ]" 1 
       1139 1 112 PHE H    1 112 PHE HA   2.920 2.420 3.420 2.988 2.980 2.996     .  0  0 "[    .    1    .    2   ]" 1 
       1140 1 112 PHE H    1 112 PHE HB2  3.120 2.240 4.000 2.891 2.771 3.018     .  0  0 "[    .    1    .    2   ]" 1 
       1141 1 112 PHE H    1 112 PHE HB3  3.120 2.240 4.000 3.898 3.843 3.932     .  0  0 "[    .    1    .    2   ]" 1 
       1142 1 112 PHE HA   1 112 PHE QD   3.560 2.490 4.630 2.617 2.165 3.191 0.325 11  0 "[    .    1    .    2   ]" 1 
       1143 1 112 PHE HA   1 113 ILE H    2.340     . 2.750 2.370 2.316 2.425     .  0  0 "[    .    1    .    2   ]" 1 
       1144 1 112 PHE HA   1 113 ILE HB   4.320     . 6.650 4.656 4.542 4.800     .  0  0 "[    .    1    .    2   ]" 1 
       1145 1 112 PHE HA   1 113 ILE HG12 4.630 2.130 7.130 5.688 5.445 5.807     .  0  0 "[    .    1    .    2   ]" 1 
       1146 1 112 PHE HB2  1 112 PHE QD   3.190     . 4.580 2.344 2.298 2.510     .  0  0 "[    .    1    .    2   ]" 1 
       1147 1 112 PHE HB2  1 113 ILE H    2.940 2.380 3.500 3.528 3.501 3.565 0.065  2  0 "[    .    1    .    2   ]" 1 
       1148 1 112 PHE HB3  1 112 PHE QD   3.160     . 4.520 2.559 2.340 2.728     .  0  0 "[    .    1    .    2   ]" 1 
       1149 1 112 PHE HB3  1 113 ILE H    2.920 2.350 3.500 2.694 2.518 2.910     .  0  0 "[    .    1    .    2   ]" 1 
       1150 1 112 PHE QD   1 148 ARG HB2  4.120 2.940 5.300 4.454 3.853 5.013     .  0  0 "[    .    1    .    2   ]" 1 
       1151 1 112 PHE QD   1 148 ARG HB3  3.920 2.770 5.060 4.337 3.904 4.592     .  0  0 "[    .    1    .    2   ]" 1 
       1152 1 112 PHE QD   1 148 ARG HG2  4.330 3.110 5.550 4.610 4.113 4.924     .  0  0 "[    .    1    .    2   ]" 1 
       1153 1 112 PHE QD   1 150 ASP HA   3.540 2.470 4.620 1.959 1.709 2.815 0.761  9 18 "[***-.* *+1******* **** ]" 1 
       1154 1 112 PHE QD   1 150 ASP HB2  3.920 2.770 5.060 3.092 1.981 4.335 0.789 23  2 "[    .    1    .  - 2  +]" 1 
       1155 1 112 PHE QE   1 150 ASP HA   4.290 3.080 5.500 3.927 3.527 4.543     .  0  0 "[    .    1    .    2   ]" 1 
       1156 1 112 PHE QE   1 150 ASP HB2  3.970 2.820 5.130 3.330 2.905 4.410     .  0  0 "[    .    1    .    2   ]" 1 
       1157 1 113 ILE H    1 113 ILE HA   2.920 2.420 3.420 2.966 2.945 2.981     .  0  0 "[    .    1    .    2   ]" 1 
       1158 1 113 ILE H    1 113 ILE HB   2.520 2.080 2.960 2.407 2.319 2.519     .  0  0 "[    .    1    .    2   ]" 1 
       1159 1 113 ILE H    1 113 ILE MD   3.470 2.250 4.690 2.189 2.038 2.746 0.212 15  0 "[    .    1    .    2   ]" 1 
       1160 1 113 ILE H    1 113 ILE HG12 3.230 2.250 4.210 4.120 3.997 4.216 0.006  7  0 "[    .    1    .    2   ]" 1 
       1161 1 113 ILE H    1 113 ILE HG13 3.240 2.470 4.000 3.558 2.612 3.843     .  0  0 "[    .    1    .    2   ]" 1 
       1162 1 113 ILE H    1 113 ILE MG   3.520 2.500 4.540 3.764 3.712 3.813     .  0  0 "[    .    1    .    2   ]" 1 
       1163 1 113 ILE H    1 148 ARG HB3  3.130 2.580 3.680 3.641 3.367 3.721 0.041 19  0 "[    .    1    .    2   ]" 1 
       1164 1 113 ILE H    1 149 ILE H    2.750 2.270 3.230 2.963 2.621 3.158     .  0  0 "[    .    1    .    2   ]" 1 
       1165 1 113 ILE H    1 149 ILE HB   2.860 2.360 3.360 3.128 2.981 3.270     .  0  0 "[    .    1    .    2   ]" 1 
       1166 1 113 ILE H    1 150 ASP HA   3.120 2.580 3.660 3.646 3.523 3.700 0.040 13  0 "[    .    1    .    2   ]" 1 
       1167 1 113 ILE HA   1 113 ILE MD   5.030 2.090 7.970 3.098 2.769 3.830     .  0  0 "[    .    1    .    2   ]" 1 
       1168 1 113 ILE HA   1 113 ILE MG   4.540     . 7.220 2.430 2.336 2.501     .  0  0 "[    .    1    .    2   ]" 1 
       1169 1 113 ILE HA   1 114 ASP H    2.610     . 3.420 2.234 2.185 2.310     .  0  0 "[    .    1    .    2   ]" 1 
       1170 1 113 ILE HB   1 113 ILE MD   4.990 2.070 7.910 2.118 2.045 2.208 0.025 11  0 "[    .    1    .    2   ]" 1 
       1171 1 113 ILE HB   1 149 ILE H    2.700 2.220 3.170 3.145 2.994 3.207 0.037 11  0 "[    .    1    .    2   ]" 1 
       1172 1 113 ILE HB   1 149 ILE HB   4.100     . 6.400 1.958 1.744 2.193 0.056 20  0 "[    .    1    .    2   ]" 1 
       1173 1 113 ILE HB   1 149 ILE MG   4.750     . 7.540 3.380 2.963 3.652     .  0  0 "[    .    1    .    2   ]" 1 
       1174 1 113 ILE MD   1 113 ILE HG12 4.580     . 7.280 2.129 2.121 2.150     .  0  0 "[    .    1    .    2   ]" 1 
       1175 1 113 ILE MD   1 149 ILE MG   5.570 2.110 9.030 2.921 2.436 3.529     .  0  0 "[    .    1    .    2   ]" 1 
       1176 1 113 ILE MD   1 154 PHE QD   4.570 2.890 6.250 3.739 3.061 4.368     .  0  0 "[    .    1    .    2   ]" 1 
       1177 1 113 ILE MD   1 154 PHE QE   4.910 3.170 6.650 4.344 3.539 5.040     .  0  0 "[    .    1    .    2   ]" 1 
       1178 1 113 ILE HG12 1 150 ASP HA   4.690 2.160 7.220 6.865 6.628 7.133     .  0  0 "[    .    1    .    2   ]" 1 
       1179 1 113 ILE HG13 1 113 ILE MG   4.980 2.060 7.900 2.618 2.497 3.050     .  0  0 "[    .    1    .    2   ]" 1 
       1180 1 113 ILE MG   1 114 ASP H    4.000 2.500 5.500 2.537 2.197 2.949 0.303 11  0 "[    .    1    .    2   ]" 1 
       1181 1 113 ILE MG   1 117 GLU H    4.450 2.350 6.540 4.392 3.968 4.720     .  0  0 "[    .    1    .    2   ]" 1 
       1182 1 113 ILE MG   1 117 GLU HB3  4.430     . 7.050 3.135 2.515 3.778     .  0  0 "[    .    1    .    2   ]" 1 
       1183 1 113 ILE MG   1 118 LEU H    3.230 2.250 4.210 3.388 3.034 3.565     .  0  0 "[    .    1    .    2   ]" 1 
       1184 1 113 ILE MG   1 118 LEU HA   4.700     . 7.460 4.011 3.521 4.439     .  0  0 "[    .    1    .    2   ]" 1 
       1185 1 113 ILE MG   1 118 LEU HB3  4.890 2.020 7.760 4.143 3.532 4.489     .  0  0 "[    .    1    .    2   ]" 1 
       1186 1 113 ILE MG   1 121 ILE MD   5.080     . 8.290 3.581 2.642 5.211     .  0  0 "[    .    1    .    2   ]" 1 
       1187 1 114 ASP H    1 114 ASP HA   2.920 2.420 3.420 2.971 2.942 2.993     .  0  0 "[    .    1    .    2   ]" 1 
       1188 1 114 ASP H    1 114 ASP HB2  3.770 2.500 5.040 2.662 2.491 2.792 0.009 21  0 "[    .    1    .    2   ]" 1 
       1189 1 114 ASP H    1 117 GLU HB3  3.690 3.040 4.340 3.616 3.028 4.348 0.012  3  0 "[    .    1    .    2   ]" 1 
       1190 1 114 ASP H    1 117 GLU HG3  3.790 2.500 5.080 3.514 2.634 5.015     .  0  0 "[    .    1    .    2   ]" 1 
       1191 1 114 ASP HA   1 115 ILE H    2.620 2.160 3.080 2.365 2.288 2.466     .  0  0 "[    .    1    .    2   ]" 1 
       1192 1 114 ASP HA   1 116 GLU H    3.520 2.840 4.200 4.252 4.097 4.335 0.135  9  0 "[    .    1    .    2   ]" 1 
       1193 1 114 ASP HA   1 138 MET ME   4.650     . 7.390 3.939 3.427 4.750     .  0  0 "[    .    1    .    2   ]" 1 
       1194 1 114 ASP HA   1 149 ILE H    3.190 2.630 3.750 3.762 3.685 3.830 0.080 23  0 "[    .    1    .    2   ]" 1 
       1195 1 114 ASP HB2  1 115 ILE H    2.910 2.250 3.560 3.619 3.567 3.839 0.279  9  0 "[    .    1    .    2   ]" 1 
       1196 1 114 ASP HB3  1 115 ILE H    2.770 2.290 3.250 2.741 2.399 3.264 0.014  9  0 "[    .    1    .    2   ]" 1 
       1197 1 115 ILE H    1 115 ILE HA   2.920 2.420 3.420 2.869 2.847 2.892     .  0  0 "[    .    1    .    2   ]" 1 
       1198 1 115 ILE H    1 115 ILE HB   2.510 2.070 2.950 2.432 2.210 2.639     .  0  0 "[    .    1    .    2   ]" 1 
       1199 1 115 ILE H    1 115 ILE HG13 3.690 2.970 4.400 4.349 3.084 4.553 0.153  5  0 "[    .    1    .    2   ]" 1 
       1200 1 115 ILE H    1 115 ILE MG   3.170 2.200 4.140 2.355 1.883 3.703 0.317  8  0 "[    .    1    .    2   ]" 1 
       1201 1 115 ILE H    1 116 GLU H    3.050 2.520 3.580 2.614 2.502 2.695 0.018 21  0 "[    .    1    .    2   ]" 1 
       1202 1 115 ILE H    1 138 MET ME   3.770     . 5.750 3.431 2.818 4.599     .  0  0 "[    .    1    .    2   ]" 1 
       1203 1 115 ILE HA   1 115 ILE MD   4.570     . 7.270 3.224 1.950 3.862     .  0  0 "[    .    1    .    2   ]" 1 
       1204 1 115 ILE HA   1 115 ILE HG13 4.120     . 6.330 2.907 2.150 3.526     .  0  0 "[    .    1    .    2   ]" 1 
       1205 1 115 ILE HA   1 115 ILE MG   4.840     . 7.680 3.119 2.455 3.221     .  0  0 "[    .    1    .    2   ]" 1 
       1206 1 115 ILE HA   1 116 GLU H    3.410 2.810 4.000 3.533 3.512 3.546     .  0  0 "[    .    1    .    2   ]" 1 
       1207 1 115 ILE HA   1 118 LEU H    2.920 2.420 3.420 3.428 3.355 3.476 0.056  7  0 "[    .    1    .    2   ]" 1 
       1208 1 115 ILE HA   1 138 MET ME   4.210     . 6.710 2.901 1.810 4.249     .  0  0 "[    .    1    .    2   ]" 1 
       1209 1 115 ILE HB   1 115 ILE HG12 4.620 2.130 7.100 2.761 2.404 3.028     .  0  0 "[    .    1    .    2   ]" 1 
       1210 1 115 ILE HB   1 116 GLU H    3.210 2.650 3.770 3.705 2.758 3.898 0.128 22  0 "[    .    1    .    2   ]" 1 
       1211 1 115 ILE MD   1 116 GLU H    3.840 2.680 5.000 4.006 3.467 4.216     .  0  0 "[    .    1    .    2   ]" 1 
       1212 1 115 ILE MD   1 135 GLU HA   4.250     . 6.780 3.588 2.412 4.943     .  0  0 "[    .    1    .    2   ]" 1 
       1213 1 115 ILE MD   1 135 GLU HG3  5.110 2.120 8.090 3.996 2.054 5.579 0.066 10  0 "[    .    1    .    2   ]" 1 
       1214 1 115 ILE HG12 1 115 ILE MG   4.490     . 7.130 2.652 2.074 3.207     .  0  0 "[    .    1    .    2   ]" 1 
       1215 1 115 ILE HG13 1 115 ILE MG   4.850     . 7.690 2.800 2.217 3.196     .  0  0 "[    .    1    .    2   ]" 1 
       1216 1 115 ILE HG13 1 118 LEU MD2  4.710     . 7.480 4.773 4.111 5.550     .  0  0 "[    .    1    .    2   ]" 1 
       1217 1 115 ILE HG13 1 119 GLY H    4.060 2.420 5.700 5.504 4.626 5.761 0.061  5  0 "[    .    1    .    2   ]" 1 
       1218 1 115 ILE MG   1 116 GLU H    3.190 2.220 4.160 2.182 1.890 3.340 0.330 12  0 "[    .    1    .    2   ]" 1 
       1219 1 115 ILE MG   1 116 GLU HA   5.150 2.140 8.160 3.191 2.995 3.369     .  0  0 "[    .    1    .    2   ]" 1 
       1220 1 116 GLU H    1 116 GLU HA   2.920 2.420 3.420 2.872 2.848 2.892     .  0  0 "[    .    1    .    2   ]" 1 
       1221 1 116 GLU H    1 116 GLU HB2  3.350 2.770 3.930 3.638 3.626 3.653     .  0  0 "[    .    1    .    2   ]" 1 
       1222 1 116 GLU H    1 116 GLU HB3  2.510 2.070 2.950 2.625 2.491 2.757     .  0  0 "[    .    1    .    2   ]" 1 
       1223 1 116 GLU H    1 116 GLU HG3  2.980 2.250 3.710 3.210 2.213 3.672 0.037 14  0 "[    .    1    .    2   ]" 1 
       1224 1 116 GLU H    1 117 GLU H    2.700 2.230 3.170 2.651 2.560 2.797     .  0  0 "[    .    1    .    2   ]" 1 
       1225 1 116 GLU H    1 118 LEU H    3.520 2.830 4.210 4.241 4.142 4.289 0.079 14  0 "[    .    1    .    2   ]" 1 
       1226 1 116 GLU HA   1 116 GLU HG2  3.870     . 5.950 3.727 3.536 4.158     .  0  0 "[    .    1    .    2   ]" 1 
       1227 1 116 GLU HA   1 116 GLU HG3  3.900     . 6.000 3.783 3.547 4.080     .  0  0 "[    .    1    .    2   ]" 1 
       1228 1 116 GLU HA   1 119 GLY H    3.540 2.110 4.970 3.654 3.242 4.992 0.022 19  0 "[    .    1    .    2   ]" 1 
       1229 1 116 GLU HB2  1 117 GLU H    3.890 2.320 5.470 3.782 3.620 3.960     .  0  0 "[    .    1    .    2   ]" 1 
       1230 1 116 GLU HB3  1 117 GLU H    3.190     . 4.480 3.986 3.901 4.092     .  0  0 "[    .    1    .    2   ]" 1 
       1231 1 116 GLU HG3  1 117 GLU H    3.340     . 4.880 2.335 1.822 3.118     .  0  0 "[    .    1    .    2   ]" 1 
       1232 1 117 GLU H    1 117 GLU HA   2.960 2.250 3.670 2.874 2.869 2.879     .  0  0 "[    .    1    .    2   ]" 1 
       1233 1 117 GLU H    1 117 GLU HB3  3.230     . 4.540 3.461 3.104 3.638     .  0  0 "[    .    1    .    2   ]" 1 
       1234 1 117 GLU H    1 117 GLU HG3  3.260     . 4.580 3.925 3.205 4.448     .  0  0 "[    .    1    .    2   ]" 1 
       1235 1 117 GLU H    1 118 LEU H    3.350     . 4.700 2.674 2.629 2.733     .  0  0 "[    .    1    .    2   ]" 1 
       1236 1 117 GLU HA   1 120 GLU H    4.540 2.450 6.630 4.301 3.618 6.582     .  0  0 "[    .    1    .    2   ]" 1 
       1237 1 117 GLU HB3  1 118 LEU H    3.050 2.250 3.860 3.216 2.685 3.783     .  0  0 "[    .    1    .    2   ]" 1 
       1238 1 118 LEU H    1 118 LEU HA   2.920 2.420 3.420 2.888 2.857 2.904     .  0  0 "[    .    1    .    2   ]" 1 
       1239 1 118 LEU H    1 118 LEU HB2  2.800 2.310 3.290 2.443 2.333 2.585     .  0  0 "[    .    1    .    2   ]" 1 
       1240 1 118 LEU H    1 119 GLY H    3.140 2.590 3.690 2.753 2.587 3.493 0.003  6  0 "[    .    1    .    2   ]" 1 
       1241 1 118 LEU H    1 121 ILE MD   4.080 2.960 5.200 3.790 3.548 4.178     .  0  0 "[    .    1    .    2   ]" 1 
       1242 1 118 LEU HA   1 118 LEU MD1  4.470     . 7.120 2.354 2.126 2.891     .  0  0 "[    .    1    .    2   ]" 1 
       1243 1 118 LEU HA   1 118 LEU MD2  4.120     . 6.540 3.790 3.701 3.863     .  0  0 "[    .    1    .    2   ]" 1 
       1244 1 118 LEU HA   1 121 ILE H    3.830 2.080 5.580 3.352 3.187 3.612     .  0  0 "[    .    1    .    2   ]" 1 
       1245 1 118 LEU HA   1 121 ILE MD   4.760     . 7.560 2.012 1.793 2.637 0.167 19  0 "[    .    1    .    2   ]" 1 
       1246 1 118 LEU HB2  1 118 LEU MD2  4.690     . 7.440 2.654 2.425 2.886     .  0  0 "[    .    1    .    2   ]" 1 
       1247 1 118 LEU HB2  1 118 LEU HG   4.580 2.110 7.040 2.986 2.884 3.030     .  0  0 "[    .    1    .    2   ]" 1 
       1248 1 118 LEU HB2  1 119 GLY H    3.680 2.190 5.180 3.829 3.393 4.013     .  0  0 "[    .    1    .    2   ]" 1 
       1249 1 118 LEU HB2  1 138 MET ME   4.250     . 6.780 4.555 2.407 5.471     .  0  0 "[    .    1    .    2   ]" 1 
       1250 1 118 LEU HB3  1 118 LEU MD2  4.700     . 7.460 2.172 2.049 2.326     .  0  0 "[    .    1    .    2   ]" 1 
       1251 1 118 LEU MD2  1 118 LEU HG   4.840     . 7.680 2.149 2.125 2.154     .  0  0 "[    .    1    .    2   ]" 1 
       1252 1 118 LEU MD2  1 137 LEU HB2  4.910 2.030 7.790 5.759 4.386 6.559     .  0  0 "[    .    1    .    2   ]" 1 
       1253 1 118 LEU MD2  1 138 MET ME   5.500 2.070 8.930 4.011 2.194 4.765     .  0  0 "[    .    1    .    2   ]" 1 
       1254 1 118 LEU HG   1 122 LEU H    2.750     . 3.700 3.558 2.268 3.745 0.045  9  0 "[    .    1    .    2   ]" 1 
       1255 1 118 LEU HG   1 134 ILE MG   5.100 2.120 8.080 4.250 3.493 5.151     .  0  0 "[    .    1    .    2   ]" 1 
       1256 1 119 GLY H    1 119 GLY HA3  2.830     . 3.980 2.402 2.339 2.803     .  0  0 "[    .    1    .    2   ]" 1 
       1257 1 119 GLY H    1 120 GLU H    3.460 2.060 4.860 3.101 2.834 4.393     .  0  0 "[    .    1    .    2   ]" 1 
       1258 1 119 GLY H    1 134 ILE MD   6.390 3.180 9.600 5.555 4.940 6.432     .  0  0 "[    .    1    .    2   ]" 1 
       1259 1 119 GLY H    1 134 ILE MG   3.850     . 5.700 4.373 4.037 4.772     .  0  0 "[    .    1    .    2   ]" 1 
       1260 1 119 GLY HA2  1 120 GLU H    3.850 2.290 5.410 3.574 3.408 3.605     .  0  0 "[    .    1    .    2   ]" 1 
       1261 1 119 GLY HA2  1 121 ILE H    4.250 2.320 6.180 4.508 4.351 4.959     .  0  0 "[    .    1    .    2   ]" 1 
       1262 1 119 GLY HA2  1 122 LEU H    3.780 3.120 4.440 3.775 3.626 4.329     .  0  0 "[    .    1    .    2   ]" 1 
       1263 1 119 GLY HA2  1 134 ILE MD   4.860 2.010 7.700 3.434 2.781 4.197     .  0  0 "[    .    1    .    2   ]" 1 
       1264 1 119 GLY HA2  1 134 ILE MG   4.850     . 7.690 2.943 2.391 3.984     .  0  0 "[    .    1    .    2   ]" 1 
       1265 1 119 GLY HA3  1 120 GLU H    3.350     . 4.710 2.668 2.202 2.848     .  0  0 "[    .    1    .    2   ]" 1 
       1266 1 119 GLY HA3  1 122 LEU H    3.580 2.410 4.750 4.807 4.767 4.865 0.115  1  0 "[    .    1    .    2   ]" 1 
       1267 1 119 GLY HA3  1 122 LEU MD1  4.920 2.030 7.800 4.865 4.205 6.335     .  0  0 "[    .    1    .    2   ]" 1 
       1268 1 119 GLY HA3  1 134 ILE MD   5.020 2.080 7.960 4.616 3.706 5.621     .  0  0 "[    .    1    .    2   ]" 1 
       1269 1 120 GLU H    1 120 GLU HB2  4.120 2.220 6.010 2.321 2.200 2.413 0.020 10  0 "[    .    1    .    2   ]" 1 
       1270 1 120 GLU H    1 120 GLU HB3  2.930     . 4.120 3.590 3.514 3.621     .  0  0 "[    .    1    .    2   ]" 1 
       1271 1 120 GLU HA   1 121 ILE H    2.770     . 4.040 3.557 3.532 3.607     .  0  0 "[    .    1    .    2   ]" 1 
       1272 1 120 GLU HA   1 123 ARG H    2.920 2.420 3.420 3.345 3.082 3.457 0.037 13  0 "[    .    1    .    2   ]" 1 
       1273 1 120 GLU HB2  1 121 ILE H    2.710     . 3.950 2.849 2.554 3.014     .  0  0 "[    .    1    .    2   ]" 1 
       1274 1 120 GLU HB3  1 124 ALA H    3.520 2.540 4.500 4.578 4.529 4.613 0.113 13  0 "[    .    1    .    2   ]" 1 
       1275 1 120 GLU QG   1 121 ILE H    3.850     . 5.870 4.370 4.217 4.544     .  0  0 "[    .    1    .    2   ]" 1 
       1276 1 121 ILE H    1 121 ILE HA   2.960 2.250 3.670 2.853 2.829 2.871     .  0  0 "[    .    1    .    2   ]" 1 
       1277 1 121 ILE H    1 121 ILE HB   2.960     . 4.310 2.505 2.323 3.658     .  0  0 "[    .    1    .    2   ]" 1 
       1278 1 121 ILE H    1 121 ILE MD   4.040     . 6.150 3.326 2.053 3.642     .  0  0 "[    .    1    .    2   ]" 1 
       1279 1 121 ILE H    1 121 ILE HG12 2.920     . 4.040 3.619 1.983 4.051 0.011 14  0 "[    .    1    .    2   ]" 1 
       1280 1 121 ILE H    1 121 ILE HG13 3.090     . 4.500 2.353 2.057 3.444     .  0  0 "[    .    1    .    2   ]" 1 
       1281 1 121 ILE H    1 122 LEU H    3.170     . 4.620 2.746 2.695 2.834     .  0  0 "[    .    1    .    2   ]" 1 
       1282 1 121 ILE HA   1 121 ILE MD   5.060 2.100 8.020 3.811 2.988 4.129     .  0  0 "[    .    1    .    2   ]" 1 
       1283 1 121 ILE HA   1 121 ILE HG12 3.820     . 5.880 2.715 2.427 3.718     .  0  0 "[    .    1    .    2   ]" 1 
       1284 1 121 ILE HA   1 121 ILE MG   4.470     . 7.110 2.419 2.238 2.558     .  0  0 "[    .    1    .    2   ]" 1 
       1285 1 121 ILE HA   1 122 LEU H    3.060     . 4.320 3.574 3.554 3.589     .  0  0 "[    .    1    .    2   ]" 1 
       1286 1 121 ILE HA   1 124 ALA H    3.490 2.650 4.320 3.579 3.230 3.687     .  0  0 "[    .    1    .    2   ]" 1 
       1287 1 121 ILE HA   1 124 ALA MB   4.780     . 7.590 2.568 1.976 2.844     .  0  0 "[    .    1    .    2   ]" 1 
       1288 1 121 ILE HB   1 121 ILE MD   4.770     . 7.570 2.146 2.084 2.271     .  0  0 "[    .    1    .    2   ]" 1 
       1289 1 121 ILE HB   1 122 LEU H    2.710     . 3.630 2.696 2.552 3.717 0.087 13  0 "[    .    1    .    2   ]" 1 
       1290 1 121 ILE MD   1 121 ILE HG13 4.610     . 7.330 2.115 2.107 2.145     .  0  0 "[    .    1    .    2   ]" 1 
       1291 1 121 ILE MG   1 122 LEU H    3.820 2.740 4.900 3.337 2.943 4.035     .  0  0 "[    .    1    .    2   ]" 1 
       1292 1 121 ILE MG   1 122 LEU HA   5.120 2.130 8.100 3.464 3.132 5.507     .  0  0 "[    .    1    .    2   ]" 1 
       1293 1 121 ILE MG   1 122 LEU MD2  4.500     . 7.300 4.289 3.670 4.835     .  0  0 "[    .    1    .    2   ]" 1 
       1294 1 122 LEU H    1 122 LEU HA   2.920 2.420 3.420 2.892 2.853 2.904     .  0  0 "[    .    1    .    2   ]" 1 
       1295 1 122 LEU H    1 122 LEU HB2  2.810     . 3.810 2.340 2.129 3.574     .  0  0 "[    .    1    .    2   ]" 1 
       1296 1 122 LEU H    1 122 LEU HB3  2.800     . 3.800 3.421 2.256 3.600     .  0  0 "[    .    1    .    2   ]" 1 
       1297 1 122 LEU H    1 122 LEU MD2  3.860 2.770 4.950 3.944 2.185 4.233 0.585 13  1 "[    .    1  + .    2   ]" 1 
       1298 1 122 LEU H    1 122 LEU HG   2.590     . 3.380 2.986 2.491 3.455 0.075 13  0 "[    .    1    .    2   ]" 1 
       1299 1 122 LEU H    1 123 ARG H    2.980 2.250 3.710 2.661 2.564 2.807     .  0  0 "[    .    1    .    2   ]" 1 
       1300 1 122 LEU HA   1 122 LEU MD1  4.060     . 6.420 3.640 2.636 3.813     .  0  0 "[    .    1    .    2   ]" 1 
       1301 1 122 LEU HA   1 122 LEU MD2  4.700     . 7.460 2.416 1.754 4.108 0.176 13  0 "[    .    1    .    2   ]" 1 
       1302 1 122 LEU HA   1 123 ARG H    3.550 2.930 4.170 3.578 3.546 3.597     .  0  0 "[    .    1    .    2   ]" 1 
       1303 1 122 LEU HA   1 125 THR H    3.970 3.280 4.670 4.016 3.745 4.316     .  0  0 "[    .    1    .    2   ]" 1 
       1304 1 122 LEU HA   1 125 THR MG   4.620     . 7.340 3.123 2.323 4.224     .  0  0 "[    .    1    .    2   ]" 1 
       1305 1 122 LEU HB2  1 122 LEU MD1  4.540     . 7.230 2.169 1.990 3.070     .  0  0 "[    .    1    .    2   ]" 1 
       1306 1 122 LEU HB2  1 123 ARG H    3.440 2.500 4.380 2.856 2.572 4.075     .  0  0 "[    .    1    .    2   ]" 1 
       1307 1 122 LEU HB2  1 129 VAL MG1  4.600     . 7.310 3.691 2.783 5.101     .  0  0 "[    .    1    .    2   ]" 1 
       1308 1 122 LEU HB2  1 129 VAL MG2  4.420     . 7.040 4.606 3.965 5.098     .  0  0 "[    .    1    .    2   ]" 1 
       1309 1 122 LEU HB2  1 134 ILE MD   4.700     . 7.460 2.968 2.351 4.713     .  0  0 "[    .    1    .    2   ]" 1 
       1310 1 122 LEU HB3  1 122 LEU MD1  5.060 2.100 8.020 2.649 2.160 3.099     .  0  0 "[    .    1    .    2   ]" 1 
       1311 1 122 LEU HB3  1 123 ARG H    2.980 2.460 3.500 3.276 2.946 3.635 0.135  1  0 "[    .    1    .    2   ]" 1 
       1312 1 122 LEU HB3  1 129 VAL MG1  4.600     . 7.310 2.674 1.765 5.754 0.125 22  0 "[    .    1    .    2   ]" 1 
       1313 1 122 LEU MD1  1 129 VAL HB   4.330     . 6.890 4.855 2.961 5.666     .  0  0 "[    .    1    .    2   ]" 1 
       1314 1 122 LEU MD1  1 134 ILE HA   4.940 2.040 7.830 3.534 3.009 4.579     .  0  0 "[    .    1    .    2   ]" 1 
       1315 1 122 LEU MD2  1 125 THR MG   5.000     . 8.160 3.768 3.140 5.511     .  0  0 "[    .    1    .    2   ]" 1 
       1316 1 122 LEU MD2  1 137 LEU MD2  4.880     . 7.980 4.175 3.029 5.221     .  0  0 "[    .    1    .    2   ]" 1 
       1317 1 123 ARG H    1 123 ARG HA   2.920 2.420 3.420 2.894 2.889 2.905     .  0  0 "[    .    1    .    2   ]" 1 
       1318 1 123 ARG H    1 123 ARG QB   3.150 2.180 4.110 2.258 2.082 2.571 0.098  8  0 "[    .    1    .    2   ]" 1 
       1319 1 123 ARG H    1 123 ARG HG2  3.320 2.740 3.900 3.352 2.808 3.991 0.091  5  0 "[    .    1    .    2   ]" 1 
       1320 1 123 ARG H    1 124 ALA H    2.810 2.310 3.310 2.606 2.564 2.647     .  0  0 "[    .    1    .    2   ]" 1 
       1321 1 123 ARG H    1 125 THR H    4.110 3.390 4.820 4.352 4.136 4.549     .  0  0 "[    .    1    .    2   ]" 1 
       1322 1 123 ARG H    1 134 ILE MD   4.230 3.080 5.390 4.281 3.859 4.466     .  0  0 "[    .    1    .    2   ]" 1 
       1323 1 123 ARG HA   1 123 ARG HG2  4.360 2.010 6.710 2.431 2.139 4.202     .  0  0 "[    .    1    .    2   ]" 1 
       1324 1 123 ARG HA   1 123 ARG HG3  4.580 2.110 7.040 3.260 2.705 3.616     .  0  0 "[    .    1    .    2   ]" 1 
       1325 1 123 ARG HA   1 124 ALA H    3.300 2.730 3.880 3.527 3.471 3.557     .  0  0 "[    .    1    .    2   ]" 1 
       1326 1 123 ARG HA   1 125 THR H    3.750 3.090 4.410 3.838 3.524 4.117     .  0  0 "[    .    1    .    2   ]" 1 
       1327 1 123 ARG HA   1 126 GLY H    2.520     . 3.710 3.653 3.419 3.746 0.036 18  0 "[    .    1    .    2   ]" 1 
       1328 1 123 ARG HA   1 129 VAL MG1  5.080 2.110 8.050 3.026 2.597 3.680     .  0  0 "[    .    1    .    2   ]" 1 
       1329 1 123 ARG QB   1 124 ALA H    3.480 2.460 4.500 2.910 2.691 3.600     .  0  0 "[    .    1    .    2   ]" 1 
       1330 1 123 ARG HD2  1 123 ARG HG2  4.610 2.120 7.100 2.834 2.550 3.036     .  0  0 "[    .    1    .    2   ]" 1 
       1331 1 123 ARG HD3  1 134 ILE MD   5.240 2.180 8.300 5.469 3.330 6.939     .  0  0 "[    .    1    .    2   ]" 1 
       1332 1 123 ARG HG2  1 129 VAL MG1  5.080 2.110 8.050 2.951 2.014 6.165 0.096  1  0 "[    .    1    .    2   ]" 1 
       1333 1 123 ARG HG2  1 134 ILE MD   4.970 2.060 7.880 4.104 2.871 6.320     .  0  0 "[    .    1    .    2   ]" 1 
       1334 1 123 ARG HG3  1 129 VAL MG1  4.120     . 6.540 3.718 2.282 5.224     .  0  0 "[    .    1    .    2   ]" 1 
       1335 1 123 ARG HG3  1 134 ILE MD   4.470     . 7.110 4.155 2.681 5.784     .  0  0 "[    .    1    .    2   ]" 1 
       1336 1 124 ALA H    1 124 ALA HA   2.920 2.420 3.420 2.828 2.810 2.850     .  0  0 "[    .    1    .    2   ]" 1 
       1337 1 124 ALA H    1 124 ALA MB   2.950 2.020 3.880 2.234 2.195 2.253     .  0  0 "[    .    1    .    2   ]" 1 
       1338 1 124 ALA H    1 125 THR H    3.040 2.510 3.570 2.822 2.761 2.895     .  0  0 "[    .    1    .    2   ]" 1 
       1339 1 124 ALA H    1 125 THR MG   4.250 3.090 5.410 4.141 3.917 4.333     .  0  0 "[    .    1    .    2   ]" 1 
       1340 1 124 ALA HA   1 125 THR H    2.960 2.320 3.600 3.525 3.488 3.579     .  0  0 "[    .    1    .    2   ]" 1 
       1341 1 124 ALA MB   1 125 THR H    3.770 2.700 4.840 2.870 2.680 2.982 0.020  8  0 "[    .    1    .    2   ]" 1 
       1342 1 125 THR H    1 125 THR HA   2.920 2.420 3.420 2.871 2.858 2.944     .  0  0 "[    .    1    .    2   ]" 1 
       1343 1 125 THR H    1 125 THR MG   3.450 2.430 4.460 2.171 2.034 2.313 0.396  3  0 "[    .    1    .    2   ]" 1 
       1344 1 125 THR H    1 126 GLY H    3.050 2.520 3.580 2.710 2.663 2.789     .  0  0 "[    .    1    .    2   ]" 1 
       1345 1 125 THR HA   1 126 GLY H    2.770     . 4.040 3.507 3.175 3.586     .  0  0 "[    .    1    .    2   ]" 1 
       1346 1 125 THR HA   1 127 GLU H    3.390 2.370 4.410 4.458 4.377 4.532 0.122 18  0 "[    .    1    .    2   ]" 1 
       1347 1 125 THR MG   1 127 GLU HB3  4.320     . 6.880 4.457 3.021 5.722     .  0  0 "[    .    1    .    2   ]" 1 
       1348 1 126 GLY H    1 126 GLY HA2  2.400     . 3.490 2.425 2.340 2.482     .  0  0 "[    .    1    .    2   ]" 1 
       1349 1 126 GLY H    1 126 GLY HA3  2.450     . 3.560 2.960 2.866 2.993     .  0  0 "[    .    1    .    2   ]" 1 
       1350 1 126 GLY H    1 127 GLU H    2.990     . 4.350 2.583 2.451 2.770     .  0  0 "[    .    1    .    2   ]" 1 
       1351 1 126 GLY HA2  1 127 GLU H    3.290 2.720 3.870 3.367 3.029 3.529     .  0  0 "[    .    1    .    2   ]" 1 
       1352 1 126 GLY HA3  1 127 GLU H    3.250 2.690 3.810 3.212 2.986 3.511     .  0  0 "[    .    1    .    2   ]" 1 
       1353 1 127 GLU H    1 127 GLU HA   2.920 2.420 3.420 2.880 2.823 2.948     .  0  0 "[    .    1    .    2   ]" 1 
       1354 1 127 GLU H    1 127 GLU HB2  2.540     . 3.290 2.310 2.103 3.534 0.244  3  0 "[    .    1    .    2   ]" 1 
       1355 1 127 GLU H    1 127 GLU HB3  2.730     . 3.650 3.453 2.304 3.627     .  0  0 "[    .    1    .    2   ]" 1 
       1356 1 127 GLU H    1 127 GLU HG3  3.040 2.250 3.830 3.217 2.315 3.857 0.027 15  0 "[    .    1    .    2   ]" 1 
       1357 1 127 GLU HA   1 127 GLU HG2  4.570 2.100 7.030 2.534 2.087 3.749 0.013  4  0 "[    .    1    .    2   ]" 1 
       1358 1 127 GLU HA   1 127 GLU HG3  4.540 2.080 7.000 2.926 2.180 3.723     .  0  0 "[    .    1    .    2   ]" 1 
       1359 1 127 GLU HA   1 128 HIS H    2.770     . 4.040 2.598 2.245 3.583     .  0  0 "[    .    1    .    2   ]" 1 
       1360 1 128 HIS HA   1 129 VAL H    3.020 2.250 3.790 2.448 2.364 2.770     .  0  0 "[    .    1    .    2   ]" 1 
       1361 1 129 VAL H    1 129 VAL HA   2.920 2.420 3.420 2.959 2.933 2.983     .  0  0 "[    .    1    .    2   ]" 1 
       1362 1 129 VAL H    1 129 VAL HB   2.650 2.190 3.110 2.808 2.620 3.029     .  0  0 "[    .    1    .    2   ]" 1 
       1363 1 129 VAL H    1 129 VAL MG2  3.330 2.150 4.500 3.818 3.801 3.844     .  0  0 "[    .    1    .    2   ]" 1 
       1364 1 129 VAL HA   1 130 ILE H    1.980     . 2.330 2.349 2.272 2.386 0.056 20  0 "[    .    1    .    2   ]" 1 
       1365 1 129 VAL HB   1 130 ILE H    3.080 2.400 3.750 3.891 3.850 3.922 0.172 15  0 "[    .    1    .    2   ]" 1 
       1366 1 129 VAL MG2  1 130 ILE H    3.250 2.270 4.230 1.984 1.927 2.153 0.343 20  0 "[    .    1    .    2   ]" 1 
       1367 1 129 VAL MG2  1 133 ASP HB2  5.040 2.090 7.990 4.019 3.575 4.435     .  0  0 "[    .    1    .    2   ]" 1 
       1368 1 129 VAL MG2  1 133 ASP HB3  5.130 2.130 8.130 2.829 2.441 3.175     .  0  0 "[    .    1    .    2   ]" 1 
       1369 1 129 VAL MG2  1 134 ILE H    3.800 2.720 4.880 3.397 3.241 3.621     .  0  0 "[    .    1    .    2   ]" 1 
       1370 1 129 VAL MG2  1 134 ILE HA   5.170 2.150 8.190 4.048 3.840 4.329     .  0  0 "[    .    1    .    2   ]" 1 
       1371 1 130 ILE H    1 130 ILE HA   2.920 2.420 3.420 2.987 2.966 2.990     .  0  0 "[    .    1    .    2   ]" 1 
       1372 1 130 ILE H    1 130 ILE HB   2.890 2.280 3.500 3.549 3.426 3.570 0.070 15  0 "[    .    1    .    2   ]" 1 
       1373 1 130 ILE H    1 130 ILE QG   2.770     . 3.740 1.855 1.814 1.886     .  0  0 "[    .    1    .    2   ]" 1 
       1374 1 130 ILE H    1 130 ILE MG   3.160 2.190 4.120 3.298 3.175 3.510     .  0  0 "[    .    1    .    2   ]" 1 
       1375 1 130 ILE H    1 133 ASP H    3.420 2.820 4.010 4.061 4.006 4.120 0.110 17  0 "[    .    1    .    2   ]" 1 
       1376 1 130 ILE H    1 133 ASP HB3  3.020 2.500 3.540 3.088 2.814 3.364     .  0  0 "[    .    1    .    2   ]" 1 
       1377 1 130 ILE HA   1 131 GLU H    2.570     . 3.340 2.276 2.224 2.324     .  0  0 "[    .    1    .    2   ]" 1 
       1378 1 130 ILE HB   1 130 ILE MD   4.830     . 7.660 2.231 2.143 2.295     .  0  0 "[    .    1    .    2   ]" 1 
       1379 1 130 ILE HB   1 131 GLU H    3.000 2.480 3.520 3.004 2.822 3.192     .  0  0 "[    .    1    .    2   ]" 1 
       1380 1 130 ILE HB   1 133 ASP H    2.240     . 2.630 2.681 2.660 2.736 0.106  3  0 "[    .    1    .    2   ]" 1 
       1381 1 130 ILE MD   1 132 GLU H    3.790 2.710 4.870 3.672 3.483 3.818     .  0  0 "[    .    1    .    2   ]" 1 
       1382 1 130 ILE MD   1 133 ASP H    2.970 2.040 3.900 2.633 2.004 2.901 0.036  3  0 "[    .    1    .    2   ]" 1 
       1383 1 130 ILE QG   1 132 GLU H    3.870 2.780 4.950 4.203 4.065 4.425     .  0  0 "[    .    1    .    2   ]" 1 
       1384 1 130 ILE QG   1 133 ASP H    3.210 2.230 4.180 2.761 2.645 3.901     .  0  0 "[    .    1    .    2   ]" 1 
       1385 1 130 ILE MG   1 131 GLU H    4.010 2.900 5.130 3.252 2.870 3.376 0.030  3  0 "[    .    1    .    2   ]" 1 
       1386 1 131 GLU H    1 131 GLU HA   2.920 2.420 3.420 2.881 2.863 2.895     .  0  0 "[    .    1    .    2   ]" 1 
       1387 1 131 GLU H    1 131 GLU HB2  2.650     . 3.500 3.107 2.505 3.618 0.118 19  0 "[    .    1    .    2   ]" 1 
       1388 1 131 GLU H    1 131 GLU HB3  2.660     . 3.520 2.804 2.157 3.623 0.103  7  0 "[    .    1    .    2   ]" 1 
       1389 1 131 GLU H    1 131 GLU HG2  2.890     . 3.970 2.735 1.916 4.050 0.080 11  0 "[    .    1    .    2   ]" 1 
       1390 1 131 GLU HA   1 131 GLU HG2  4.390 2.020 6.760 3.496 2.837 4.162     .  0  0 "[    .    1    .    2   ]" 1 
       1391 1 131 GLU HA   1 132 GLU H    3.540 2.920 4.160 3.518 3.479 3.541     .  0  0 "[    .    1    .    2   ]" 1 
       1392 1 131 GLU HA   1 133 ASP H    3.390 2.800 3.980 4.031 4.015 4.075 0.095  3  0 "[    .    1    .    2   ]" 1 
       1393 1 131 GLU HA   1 134 ILE H    3.330 2.750 3.910 3.128 2.947 3.230     .  0  0 "[    .    1    .    2   ]" 1 
       1394 1 131 GLU HA   1 134 ILE HB   4.420     . 7.040 2.427 2.119 2.684     .  0  0 "[    .    1    .    2   ]" 1 
       1395 1 131 GLU HA   1 134 ILE MD   4.490     . 7.130 2.638 1.944 4.656     .  0  0 "[    .    1    .    2   ]" 1 
       1396 1 131 GLU HA   1 135 GLU H    2.920 2.420 3.420 3.458 3.431 3.491 0.071 15  0 "[    .    1    .    2   ]" 1 
       1397 1 131 GLU HG2  1 132 GLU H    3.360 2.500 4.220 3.487 2.411 4.260 0.089  8  0 "[    .    1    .    2   ]" 1 
       1398 1 132 GLU H    1 132 GLU HA   2.920 2.420 3.420 2.870 2.850 2.894     .  0  0 "[    .    1    .    2   ]" 1 
       1399 1 132 GLU H    1 132 GLU QB   3.210 2.230 4.180 2.277 2.081 2.462 0.149 21  0 "[    .    1    .    2   ]" 1 
       1400 1 132 GLU H    1 132 GLU HG3  3.200 2.430 3.960 3.106 2.431 4.093 0.133 19  0 "[    .    1    .    2   ]" 1 
       1401 1 132 GLU H    1 133 ASP H    2.920 2.250 3.590 2.616 2.499 2.701     .  0  0 "[    .    1    .    2   ]" 1 
       1402 1 132 GLU HA   1 132 GLU HG2  3.790     . 5.830 2.787 2.250 3.974     .  0  0 "[    .    1    .    2   ]" 1 
       1403 1 132 GLU HA   1 132 GLU HG3  4.440 2.050 6.830 2.781 2.039 3.764 0.011 21  0 "[    .    1    .    2   ]" 1 
       1404 1 132 GLU HA   1 135 GLU H    3.440 2.840 4.040 3.921 3.710 4.035     .  0  0 "[    .    1    .    2   ]" 1 
       1405 1 132 GLU HA   1 135 GLU HB3  3.670     . 5.630 3.399 2.957 4.053     .  0  0 "[    .    1    .    2   ]" 1 
       1406 1 132 GLU QB   1 133 ASP H    3.090     . 4.210 2.785 2.638 2.897     .  0  0 "[    .    1    .    2   ]" 1 
       1407 1 133 ASP H    1 133 ASP HA   2.920 2.420 3.420 2.937 2.919 2.955     .  0  0 "[    .    1    .    2   ]" 1 
       1408 1 133 ASP H    1 133 ASP HB2  2.580     . 3.370 2.567 2.410 2.694     .  0  0 "[    .    1    .    2   ]" 1 
       1409 1 133 ASP H    1 133 ASP HB3  2.440     . 3.090 2.634 2.480 2.843     .  0  0 "[    .    1    .    2   ]" 1 
       1410 1 133 ASP HA   1 134 ILE H    3.330 2.750 3.910 3.565 3.519 3.581     .  0  0 "[    .    1    .    2   ]" 1 
       1411 1 133 ASP HA   1 136 ASP H    4.090 3.380 4.800 3.807 3.528 4.116     .  0  0 "[    .    1    .    2   ]" 1 
       1412 1 133 ASP HA   1 136 ASP HB2  3.960     . 6.100 3.740 3.006 5.321     .  0  0 "[    .    1    .    2   ]" 1 
       1413 1 133 ASP HA   1 136 ASP HB3  4.280     . 6.590 3.215 2.491 4.281     .  0  0 "[    .    1    .    2   ]" 1 
       1414 1 133 ASP HB2  1 134 ILE H    3.290 2.720 3.870 3.814 3.683 3.883 0.013  3  0 "[    .    1    .    2   ]" 1 
       1415 1 133 ASP HB3  1 134 ILE H    2.960 2.250 3.670 2.623 2.523 3.007     .  0  0 "[    .    1    .    2   ]" 1 
       1416 1 134 ILE H    1 134 ILE HA   2.920 2.420 3.420 2.880 2.849 2.912     .  0  0 "[    .    1    .    2   ]" 1 
       1417 1 134 ILE H    1 134 ILE HB   2.570 2.120 3.020 2.518 2.465 2.593     .  0  0 "[    .    1    .    2   ]" 1 
       1418 1 134 ILE H    1 134 ILE MD   3.290 2.310 4.280 3.289 3.137 3.541     .  0  0 "[    .    1    .    2   ]" 1 
       1419 1 134 ILE H    1 134 ILE QG   3.170 2.200 4.140 2.137 2.039 2.273 0.161 12  0 "[    .    1    .    2   ]" 1 
       1420 1 134 ILE H    1 134 ILE MG   3.480 2.460 4.500 3.782 3.771 3.792     .  0  0 "[    .    1    .    2   ]" 1 
       1421 1 134 ILE H    1 135 GLU H    2.660 2.190 3.120 2.718 2.572 2.800     .  0  0 "[    .    1    .    2   ]" 1 
       1422 1 134 ILE HA   1 134 ILE HB   4.650 2.140 7.160 3.039 3.037 3.042     .  0  0 "[    .    1    .    2   ]" 1 
       1423 1 134 ILE HA   1 135 GLU H    3.690 3.040 4.340 3.584 3.574 3.591     .  0  0 "[    .    1    .    2   ]" 1 
       1424 1 134 ILE HA   1 137 LEU H    3.400 2.800 4.000 3.615 3.464 3.873     .  0  0 "[    .    1    .    2   ]" 1 
       1425 1 134 ILE HA   1 137 LEU HB2  4.610 2.120 7.090 3.169 2.889 3.451     .  0  0 "[    .    1    .    2   ]" 1 
       1426 1 134 ILE HA   1 137 LEU MD2  4.960 2.050 7.870 3.555 3.246 4.535     .  0  0 "[    .    1    .    2   ]" 1 
       1427 1 134 ILE HB   1 134 ILE MD   5.100 2.120 8.080 2.298 2.039 3.212 0.081  3  0 "[    .    1    .    2   ]" 1 
       1428 1 134 ILE HB   1 135 GLU H    2.550 2.110 3.000 2.449 2.352 2.555     .  0  0 "[    .    1    .    2   ]" 1 
       1429 1 134 ILE QG   1 135 GLU H    4.710 3.480 5.950 4.018 3.919 4.129     .  0  0 "[    .    1    .    2   ]" 1 
       1430 1 135 GLU H    1 135 GLU HA   2.920 2.420 3.420 2.853 2.839 2.875     .  0  0 "[    .    1    .    2   ]" 1 
       1431 1 135 GLU H    1 135 GLU HB3  2.380     . 2.950 2.838 2.398 3.016 0.066 16  0 "[    .    1    .    2   ]" 1 
       1432 1 135 GLU H    1 136 ASP H    3.110 2.250 3.970 2.830 2.688 3.029     .  0  0 "[    .    1    .    2   ]" 1 
       1433 1 135 GLU HA   1 136 ASP H    3.670 3.020 4.310 3.586 3.560 3.605     .  0  0 "[    .    1    .    2   ]" 1 
       1434 1 135 GLU HA   1 138 MET H    3.230 2.670 3.790 3.655 3.513 3.798 0.008 17  0 "[    .    1    .    2   ]" 1 
       1435 1 135 GLU HA   1 138 MET HB2  4.650 2.140 7.160 3.660 3.207 4.197     .  0  0 "[    .    1    .    2   ]" 1 
       1436 1 135 GLU HB2  1 136 ASP H    3.050 2.520 3.590 3.572 3.454 3.677 0.087 23  0 "[    .    1    .    2   ]" 1 
       1437 1 135 GLU HB3  1 136 ASP H    2.610     . 3.420 2.463 2.115 3.661 0.241 23  0 "[    .    1    .    2   ]" 1 
       1438 1 136 ASP H    1 136 ASP HA   2.920 2.420 3.420 2.848 2.812 2.884     .  0  0 "[    .    1    .    2   ]" 1 
       1439 1 136 ASP H    1 136 ASP HB2  2.680     . 3.560 2.385 2.089 3.574 0.014  2  0 "[    .    1    .    2   ]" 1 
       1440 1 136 ASP H    1 136 ASP HB3  2.530     . 3.260 2.819 2.291 3.311 0.051  1  0 "[    .    1    .    2   ]" 1 
       1441 1 136 ASP H    1 137 LEU H    3.150 2.600 3.700 2.737 2.619 2.852     .  0  0 "[    .    1    .    2   ]" 1 
       1442 1 136 ASP H    1 139 LYS HG2  3.420 2.730 4.100 4.142 4.076 4.173 0.073  4  0 "[    .    1    .    2   ]" 1 
       1443 1 136 ASP HA   1 137 LEU H    3.630 3.000 4.260 3.550 3.511 3.581     .  0  0 "[    .    1    .    2   ]" 1 
       1444 1 136 ASP HB2  1 137 LEU H    3.230 2.500 3.960 3.789 3.260 4.018 0.058  2  0 "[    .    1    .    2   ]" 1 
       1445 1 136 ASP HB3  1 137 LEU H    3.160 2.500 3.810 2.855 2.493 3.792 0.007  7  0 "[    .    1    .    2   ]" 1 
       1446 1 137 LEU H    1 137 LEU HA   2.920 2.420 3.420 2.849 2.803 2.889     .  0  0 "[    .    1    .    2   ]" 1 
       1447 1 137 LEU H    1 137 LEU HB2  2.460 2.030 2.890 2.394 2.292 2.475     .  0  0 "[    .    1    .    2   ]" 1 
       1448 1 137 LEU H    1 137 LEU HB3  2.530     . 3.260 2.751 2.643 3.551 0.291 22  0 "[    .    1    .    2   ]" 1 
       1449 1 137 LEU H    1 137 LEU MD1  3.770 2.540 5.000 3.877 3.280 4.019     .  0  0 "[    .    1    .    2   ]" 1 
       1450 1 137 LEU H    1 137 LEU MD2  3.870 2.540 5.200 4.283 3.443 4.339     .  0  0 "[    .    1    .    2   ]" 1 
       1451 1 137 LEU H    1 138 MET H    3.050 2.520 3.580 2.756 2.617 2.915     .  0  0 "[    .    1    .    2   ]" 1 
       1452 1 137 LEU HA   1 137 LEU MD1  4.860 2.010 7.710 2.247 2.040 3.852     .  0  0 "[    .    1    .    2   ]" 1 
       1453 1 137 LEU HA   1 137 LEU HG   4.150     . 6.390 2.641 2.504 2.846     .  0  0 "[    .    1    .    2   ]" 1 
       1454 1 137 LEU HA   1 140 ASP H    2.720     . 3.960 3.697 3.491 3.875     .  0  0 "[    .    1    .    2   ]" 1 
       1455 1 137 LEU HB2  1 138 MET H    2.800     . 3.800 3.692 2.332 3.818 0.018 12  0 "[    .    1    .    2   ]" 1 
       1456 1 137 LEU HB2  1 138 MET HA   4.470 2.060 6.890 5.572 4.283 5.653     .  0  0 "[    .    1    .    2   ]" 1 
       1457 1 137 LEU HB3  1 137 LEU MD1  4.460     . 7.100 3.127 2.435 3.185     .  0  0 "[    .    1    .    2   ]" 1 
       1458 1 137 LEU HB3  1 138 MET H    2.580     . 3.370 2.576 2.457 3.410 0.040 22  0 "[    .    1    .    2   ]" 1 
       1459 1 137 LEU MD1  1 137 LEU HG   4.490     . 7.130 2.148 2.135 2.153     .  0  0 "[    .    1    .    2   ]" 1 
       1460 1 137 LEU HG   1 138 MET H    3.450 2.850 4.050 4.054 3.982 4.163 0.113 22  0 "[    .    1    .    2   ]" 1 
       1461 1 138 MET H    1 138 MET HA   2.920 2.420 3.420 2.885 2.856 2.894     .  0  0 "[    .    1    .    2   ]" 1 
       1462 1 138 MET H    1 138 MET HG2  5.170 2.790 7.550 4.497 3.872 4.694     .  0  0 "[    .    1    .    2   ]" 1 
       1463 1 138 MET H    1 138 MET HG3  3.870 3.190 4.540 4.305 3.189 4.534 0.001 11  0 "[    .    1    .    2   ]" 1 
       1464 1 138 MET H    1 139 LYS H    3.030 2.500 3.560 2.680 2.559 2.844     .  0  0 "[    .    1    .    2   ]" 1 
       1465 1 138 MET HA   1 139 LYS H    3.300 2.730 3.880 3.567 3.508 3.606     .  0  0 "[    .    1    .    2   ]" 1 
       1466 1 138 MET HA   1 141 SER H    3.100 2.560 3.640 3.323 2.960 3.570     .  0  0 "[    .    1    .    2   ]" 1 
       1467 1 138 MET HA   1 142 ASP H    3.130     . 4.460 4.164 3.776 4.488 0.028  6  0 "[    .    1    .    2   ]" 1 
       1468 1 138 MET HA   1 149 ILE MD   4.290     . 6.830 4.427 3.621 5.397     .  0  0 "[    .    1    .    2   ]" 1 
       1469 1 138 MET HB3  1 138 MET ME   4.450     . 7.070 3.850 2.663 4.262     .  0  0 "[    .    1    .    2   ]" 1 
       1470 1 138 MET ME   1 148 ARG HA   3.970     . 6.240 2.781 2.323 3.937     .  0  0 "[    .    1    .    2   ]" 1 
       1471 1 138 MET ME   1 149 ILE H    3.750 2.690 4.810 3.503 3.122 3.978     .  0  0 "[    .    1    .    2   ]" 1 
       1472 1 138 MET HG2  1 139 LYS HA   3.970     . 6.110 5.048 4.117 6.137 0.027 18  0 "[    .    1    .    2   ]" 1 
       1473 1 139 LYS H    1 139 LYS HA   2.920 2.420 3.420 2.869 2.845 2.893     .  0  0 "[    .    1    .    2   ]" 1 
       1474 1 139 LYS H    1 139 LYS QB   2.920     . 3.850 2.575 2.486 2.655     .  0  0 "[    .    1    .    2   ]" 1 
       1475 1 139 LYS H    1 139 LYS HG2  2.770     . 3.730 2.181 1.896 2.909     .  0  0 "[    .    1    .    2   ]" 1 
       1476 1 139 LYS H    1 139 LYS HG3  2.650     . 3.500 3.084 2.091 3.521 0.021 11  0 "[    .    1    .    2   ]" 1 
       1477 1 139 LYS H    1 140 ASP H    2.850 2.350 3.350 2.694 2.625 2.784     .  0  0 "[    .    1    .    2   ]" 1 
       1478 1 139 LYS H    1 141 SER H    3.750 3.090 4.410 4.131 3.914 4.424 0.014  7  0 "[    .    1    .    2   ]" 1 
       1479 1 139 LYS HA   1 139 LYS HG2  4.370 2.010 6.720 3.628 3.061 4.146     .  0  0 "[    .    1    .    2   ]" 1 
       1480 1 139 LYS HA   1 139 LYS HG3  4.580 2.100 7.050 3.673 3.527 3.822     .  0  0 "[    .    1    .    2   ]" 1 
       1481 1 139 LYS HA   1 140 ASP H    2.770     . 4.040 3.503 3.349 3.566     .  0  0 "[    .    1    .    2   ]" 1 
       1482 1 139 LYS HA   1 141 SER H    5.950 3.210 8.690 4.387 4.214 4.512     .  0  0 "[    .    1    .    2   ]" 1 
       1483 1 139 LYS HA   1 142 ASP H    2.710     . 3.940 3.731 3.298 3.990 0.050 19  0 "[    .    1    .    2   ]" 1 
       1484 1 139 LYS QB   1 140 ASP H    2.900     . 4.480 3.285 2.466 3.909     .  0  0 "[    .    1    .    2   ]" 1 
       1485 1 139 LYS QD   1 140 ASP H    3.950     . 6.020 4.448 2.995 5.040     .  0  0 "[    .    1    .    2   ]" 1 
       1486 1 139 LYS HG2  1 140 ASP H    3.490     . 5.070 3.665 2.852 4.147     .  0  0 "[    .    1    .    2   ]" 1 
       1487 1 139 LYS HG3  1 140 ASP H    3.420     . 4.970 3.353 1.989 5.081 0.111 23  0 "[    .    1    .    2   ]" 1 
       1488 1 140 ASP H    1 140 ASP HA   2.960 2.250 3.670 2.946 2.905 2.988     .  0  0 "[    .    1    .    2   ]" 1 
       1489 1 140 ASP H    1 140 ASP HB2  2.790     . 4.050 2.412 2.193 2.811     .  0  0 "[    .    1    .    2   ]" 1 
       1490 1 140 ASP H    1 140 ASP HB3  2.550     . 3.710 3.203 2.664 3.720 0.010 19  0 "[    .    1    .    2   ]" 1 
       1491 1 140 ASP H    1 141 SER H    2.750     . 4.000 2.343 2.095 2.562     .  0  0 "[    .    1    .    2   ]" 1 
       1492 1 140 ASP H    1 142 ASP H    2.620     . 3.850 3.878 3.623 3.985 0.135  5  0 "[    .    1    .    2   ]" 1 
       1493 1 140 ASP HA   1 141 SER H    3.000 2.410 3.600 3.521 3.446 3.564     .  0  0 "[    .    1    .    2   ]" 1 
       1494 1 141 SER H    1 141 SER HA   2.920 2.420 3.420 2.932 2.922 2.963     .  0  0 "[    .    1    .    2   ]" 1 
       1495 1 141 SER H    1 141 SER HB2  2.930 2.250 3.610 2.594 2.196 3.643 0.054 11  0 "[    .    1    .    2   ]" 1 
       1496 1 141 SER H    1 141 SER HB3  3.160 2.250 4.070 3.297 2.579 3.641     .  0  0 "[    .    1    .    2   ]" 1 
       1497 1 141 SER H    1 142 ASP H    2.890 2.250 3.530 2.480 2.348 2.637     .  0  0 "[    .    1    .    2   ]" 1 
       1498 1 141 SER HA   1 141 SER HB2  4.620 2.120 7.120 2.848 2.414 3.032     .  0  0 "[    .    1    .    2   ]" 1 
       1499 1 141 SER HA   1 142 ASP H    2.770     . 4.040 3.485 3.326 3.583     .  0  0 "[    .    1    .    2   ]" 1 
       1500 1 141 SER HB2  1 142 ASP H    2.840     . 4.130 3.458 2.621 4.184 0.054 19  0 "[    .    1    .    2   ]" 1 
       1501 1 141 SER HB2  1 149 ILE MD   5.040 2.090 7.990 5.023 4.238 6.539     .  0  0 "[    .    1    .    2   ]" 1 
       1502 1 141 SER HB2  1 157 MET HG2  4.390 2.020 6.760 5.051 2.468 6.195     .  0  0 "[    .    1    .    2   ]" 1 
       1503 1 141 SER HB3  1 142 ASP H    6.090 3.290 8.890 3.817 3.248 4.431 0.042 11  0 "[    .    1    .    2   ]" 1 
       1504 1 141 SER HB3  1 149 ILE MD   4.270     . 6.800 5.092 3.534 5.609     .  0  0 "[    .    1    .    2   ]" 1 
       1505 1 142 ASP H    1 142 ASP HB2  2.350     . 3.410 2.545 2.085 3.620 0.210  7  0 "[    .    1    .    2   ]" 1 
       1506 1 142 ASP H    1 142 ASP HB3  2.210     . 3.220 3.134 2.556 3.357 0.137  8  0 "[    .    1    .    2   ]" 1 
       1507 1 142 ASP HA   1 143 LYS H    2.670 2.030 3.310 2.268 2.186 2.582     .  0  0 "[    .    1    .    2   ]" 1 
       1508 1 143 LYS H    1 143 LYS HA   2.920 2.420 3.420 2.895 2.849 2.910     .  0  0 "[    .    1    .    2   ]" 1 
       1509 1 143 LYS H    1 143 LYS HD3  2.420     . 3.040 2.959 2.455 3.113 0.073 14  0 "[    .    1    .    2   ]" 1 
       1510 1 143 LYS H    1 143 LYS HG3  2.440     . 3.080 2.966 2.524 3.308 0.228  7  0 "[    .    1    .    2   ]" 1 
       1511 1 143 LYS H    1 144 ASN H    2.730 2.250 3.210 2.624 2.532 2.755     .  0  0 "[    .    1    .    2   ]" 1 
       1512 1 143 LYS H    1 145 ASN H    4.210 3.000 5.420 3.744 3.418 4.052     .  0  0 "[    .    1    .    2   ]" 1 
       1513 1 143 LYS HA   1 143 LYS HD2  3.860     . 5.940 3.931 2.735 4.718     .  0  0 "[    .    1    .    2   ]" 1 
       1514 1 143 LYS HA   1 143 LYS HD3  4.000     . 6.160 3.693 2.257 4.357     .  0  0 "[    .    1    .    2   ]" 1 
       1515 1 143 LYS HA   1 143 LYS HG2  4.000     . 6.160 3.085 2.873 3.292     .  0  0 "[    .    1    .    2   ]" 1 
       1516 1 143 LYS HA   1 143 LYS HG3  4.370 2.010 6.730 2.786 2.151 3.904     .  0  0 "[    .    1    .    2   ]" 1 
       1517 1 143 LYS HA   1 144 ASN H    3.140 2.590 3.690 3.555 3.464 3.595     .  0  0 "[    .    1    .    2   ]" 1 
       1518 1 143 LYS HA   1 145 ASN H    4.690 3.870 5.510 4.382 3.872 5.235     .  0  0 "[    .    1    .    2   ]" 1 
       1519 1 143 LYS HG2  1 156 LYS HE3  4.610 2.120 7.090 5.948 3.838 7.101 0.011 19  0 "[    .    1    .    2   ]" 1 
       1520 1 144 ASN H    1 144 ASN HA   2.920 2.420 3.420 2.971 2.961 2.994     .  0  0 "[    .    1    .    2   ]" 1 
       1521 1 144 ASN H    1 144 ASN HB2  2.960 2.250 3.670 2.489 2.251 3.684 0.014 22  0 "[    .    1    .    2   ]" 1 
       1522 1 144 ASN H    1 145 ASN H    2.630 2.170 3.090 2.278 2.214 2.453     .  0  0 "[    .    1    .    2   ]" 1 
       1523 1 144 ASN H    1 145 ASN HA   3.590 2.680 4.500 4.545 4.514 4.580 0.080 21  0 "[    .    1    .    2   ]" 1 
       1524 1 144 ASN HA   1 145 ASN H    3.880 3.000 4.760 3.423 3.118 3.577     .  0  0 "[    .    1    .    2   ]" 1 
       1525 1 144 ASN HB2  1 144 ASN HD21 3.090 2.250 3.930 3.251 2.448 3.566     .  0  0 "[    .    1    .    2   ]" 1 
       1526 1 144 ASN HB2  1 144 ASN HD22 3.410 2.810 4.000 3.944 3.585 4.084 0.084 10  0 "[    .    1    .    2   ]" 1 
       1527 1 144 ASN HB2  1 145 ASN H    4.280 3.000 5.560 3.599 2.962 4.144 0.038  3  0 "[    .    1    .    2   ]" 1 
       1528 1 144 ASN HB3  1 144 ASN HD21 2.960 2.250 3.670 2.347 2.246 2.878 0.004 22  0 "[    .    1    .    2   ]" 1 
       1529 1 144 ASN HB3  1 144 ASN HD22 3.160 2.610 3.710 3.551 3.510 3.762 0.052  7  0 "[    .    1    .    2   ]" 1 
       1530 1 145 ASN H    1 145 ASN HA   2.830 2.250 3.410 2.323 2.317 2.331     .  0  0 "[    .    1    .    2   ]" 1 
       1531 1 145 ASN H    1 145 ASN HB2  3.530 2.500 4.560 3.252 3.030 3.613     .  0  0 "[    .    1    .    2   ]" 1 
       1532 1 145 ASN H    1 145 ASN HB3  3.630 2.500 4.760 3.947 3.754 4.140     .  0  0 "[    .    1    .    2   ]" 1 
       1533 1 145 ASN H    1 146 ASP H    3.540 2.500 4.580 3.169 2.701 4.105     .  0  0 "[    .    1    .    2   ]" 1 
       1534 1 145 ASN HA   1 146 ASP H    2.560     . 3.310 2.431 2.205 2.795     .  0  0 "[    .    1    .    2   ]" 1 
       1535 1 146 ASP H    1 146 ASP HA   2.920 2.420 3.420 2.989 2.975 2.998     .  0  0 "[    .    1    .    2   ]" 1 
       1536 1 146 ASP H    1 146 ASP HB2  2.900 2.250 3.550 2.588 2.319 2.925     .  0  0 "[    .    1    .    2   ]" 1 
       1537 1 146 ASP H    1 147 GLY H    2.370     . 2.940 2.084 1.947 2.364     .  0  0 "[    .    1    .    2   ]" 1 
       1538 1 146 ASP H    1 148 ARG H    3.490 2.770 4.200 4.259 4.211 4.289 0.089  7  0 "[    .    1    .    2   ]" 1 
       1539 1 147 GLY H    1 148 ARG H    3.260     . 4.590 2.801 2.537 3.506     .  0  0 "[    .    1    .    2   ]" 1 
       1540 1 147 GLY HA2  1 148 ARG H    3.000 2.400 3.600 3.557 3.444 3.594     .  0  0 "[    .    1    .    2   ]" 1 
       1541 1 147 GLY HA3  1 148 ARG H    2.880 2.380 3.380 2.850 2.623 3.180     .  0  0 "[    .    1    .    2   ]" 1 
       1542 1 148 ARG H    1 148 ARG HA   2.920 2.420 3.420 2.985 2.980 2.988     .  0  0 "[    .    1    .    2   ]" 1 
       1543 1 148 ARG H    1 148 ARG HB2  2.880 2.260 3.500 2.405 2.386 2.435     .  0  0 "[    .    1    .    2   ]" 1 
       1544 1 148 ARG H    1 148 ARG HB3  2.920 2.250 3.600 3.649 3.638 3.665 0.065  4  0 "[    .    1    .    2   ]" 1 
       1545 1 148 ARG H    1 148 ARG HG2  3.540 2.820 4.250 4.345 4.257 4.396 0.146  3  0 "[    .    1    .    2   ]" 1 
       1546 1 148 ARG H    1 148 ARG HG3  3.170 2.550 3.790 3.782 3.718 3.829 0.039  1  0 "[    .    1    .    2   ]" 1 
       1547 1 148 ARG HA   1 149 ILE H    2.270     . 2.670 2.477 2.415 2.505     .  0  0 "[    .    1    .    2   ]" 1 
       1548 1 148 ARG HB2  1 149 ILE H    3.070 2.530 3.610 3.643 3.620 3.704 0.094  1  0 "[    .    1    .    2   ]" 1 
       1549 1 148 ARG HB3  1 148 ARG HD3  4.580 2.110 7.050 3.567 3.434 3.974     .  0  0 "[    .    1    .    2   ]" 1 
       1550 1 148 ARG HB3  1 149 ILE H    2.660 2.190 3.120 2.320 2.285 2.405     .  0  0 "[    .    1    .    2   ]" 1 
       1551 1 148 ARG HB3  1 149 ILE HA   4.510 2.080 6.940 4.503 4.454 4.553     .  0  0 "[    .    1    .    2   ]" 1 
       1552 1 148 ARG HG3  1 149 ILE H    3.140 2.480 3.800 3.840 3.816 3.856 0.056 10  0 "[    .    1    .    2   ]" 1 
       1553 1 149 ILE H    1 149 ILE HA   2.920 2.420 3.420 2.993 2.985 3.002     .  0  0 "[    .    1    .    2   ]" 1 
       1554 1 149 ILE H    1 149 ILE HB   2.500 2.060 2.940 2.554 2.440 2.607     .  0  0 "[    .    1    .    2   ]" 1 
       1555 1 149 ILE H    1 149 ILE MD   3.420 2.410 4.430 3.380 2.305 3.633 0.105  1  0 "[    .    1    .    2   ]" 1 
       1556 1 149 ILE H    1 149 ILE QG   3.710 2.650 4.770 2.742 2.533 3.338 0.117 15  0 "[    .    1    .    2   ]" 1 
       1557 1 149 ILE H    1 150 ASP H    4.290 3.540 5.040 4.428 4.301 4.519     .  0  0 "[    .    1    .    2   ]" 1 
       1558 1 149 ILE HA   1 149 ILE HB   4.670 2.150 7.180 3.040 3.032 3.042     .  0  0 "[    .    1    .    2   ]" 1 
       1559 1 149 ILE HA   1 149 ILE MD   4.880 2.020 7.740 3.590 1.955 3.893 0.065 22  0 "[    .    1    .    2   ]" 1 
       1560 1 149 ILE HA   1 149 ILE MG   4.500     . 7.160 2.358 2.289 2.467     .  0  0 "[    .    1    .    2   ]" 1 
       1561 1 149 ILE HA   1 150 ASP H    2.610     . 3.420 2.210 2.177 2.257     .  0  0 "[    .    1    .    2   ]" 1 
       1562 1 149 ILE HB   1 149 ILE MD   4.800     . 7.630 2.334 2.074 3.213     .  0  0 "[    .    1    .    2   ]" 1 
       1563 1 149 ILE HB   1 150 ASP H    3.840 3.170 4.510 4.235 4.059 4.375     .  0  0 "[    .    1    .    2   ]" 1 
       1564 1 149 ILE MD   1 157 MET ME   4.570     . 7.440 3.677 2.007 5.050     .  0  0 "[    .    1    .    2   ]" 1 
       1565 1 149 ILE MG   1 150 ASP H    4.320 3.150 5.490 2.681 2.460 2.989 0.690 12 10 "[  *-.  * * + *. * **  *]" 1 
       1566 1 149 ILE MG   1 154 PHE H    3.190 2.220 4.160 3.383 3.078 3.484     .  0  0 "[    .    1    .    2   ]" 1 
       1567 1 149 ILE MG   1 154 PHE HA   4.810     . 7.640 3.207 2.656 3.598     .  0  0 "[    .    1    .    2   ]" 1 
       1568 1 149 ILE MG   1 154 PHE HB2  5.190 2.160 8.220 2.965 2.617 3.219     .  0  0 "[    .    1    .    2   ]" 1 
       1569 1 149 ILE MG   1 154 PHE HB3  4.910 2.030 7.790 4.386 4.082 4.671     .  0  0 "[    .    1    .    2   ]" 1 
       1570 1 149 ILE MG   1 154 PHE QD   4.270 2.650 5.890 2.935 2.281 3.488 0.369  9  0 "[    .    1    .    2   ]" 1 
       1571 1 150 ASP H    1 150 ASP HA   2.920 2.420 3.420 2.985 2.969 2.995     .  0  0 "[    .    1    .    2   ]" 1 
       1572 1 150 ASP H    1 150 ASP HB2  3.870     . 5.830 3.351 2.495 3.678     .  0  0 "[    .    1    .    2   ]" 1 
       1573 1 150 ASP H    1 153 GLU H    4.130 3.000 5.260 3.624 3.380 3.835     .  0  0 "[    .    1    .    2   ]" 1 
       1574 1 150 ASP H    1 154 PHE H    3.500 2.800 4.200 4.169 4.007 4.240 0.040 23  0 "[    .    1    .    2   ]" 1 
       1575 1 150 ASP HA   1 151 PHE H    2.600 2.140 3.060 2.512 2.415 2.632     .  0  0 "[    .    1    .    2   ]" 1 
       1576 1 150 ASP HB2  1 151 PHE H    2.710     . 3.620 2.614 2.155 3.788 0.168 23  0 "[    .    1    .    2   ]" 1 
       1577 1 150 ASP HB2  1 152 ASP H    3.190     . 4.580 2.682 2.382 4.235     .  0  0 "[    .    1    .    2   ]" 1 
       1578 1 150 ASP HB3  1 151 PHE H    2.590     . 3.380 3.181 2.426 3.455 0.075  3  0 "[    .    1    .    2   ]" 1 
       1579 1 150 ASP HB3  1 152 ASP H    3.100     . 4.410 3.794 2.485 4.252     .  0  0 "[    .    1    .    2   ]" 1 
       1580 1 151 PHE H    1 151 PHE HA   2.920 2.420 3.420 2.860 2.846 2.883     .  0  0 "[    .    1    .    2   ]" 1 
       1581 1 151 PHE H    1 151 PHE HB2  3.040 2.140 3.950 2.439 2.222 2.562     .  0  0 "[    .    1    .    2   ]" 1 
       1582 1 151 PHE H    1 151 PHE HB3  2.590 2.140 3.040 2.686 2.539 2.934     .  0  0 "[    .    1    .    2   ]" 1 
       1583 1 151 PHE H    1 152 ASP H    3.140 2.590 3.690 2.671 2.617 2.708     .  0  0 "[    .    1    .    2   ]" 1 
       1584 1 151 PHE HA   1 151 PHE QD   3.920 2.300 5.540 2.456 2.087 2.987 0.213  4  0 "[    .    1    .    2   ]" 1 
       1585 1 151 PHE HA   1 152 ASP H    3.370 2.780 3.960 3.517 3.487 3.542     .  0  0 "[    .    1    .    2   ]" 1 
       1586 1 151 PHE HA   1 154 PHE H    3.060 2.520 3.600 3.304 3.199 3.455     .  0  0 "[    .    1    .    2   ]" 1 
       1587 1 151 PHE HB2  1 152 ASP H    3.490 2.880 4.100 3.977 3.767 4.086     .  0  0 "[    .    1    .    2   ]" 1 
       1588 1 151 PHE HB3  1 152 ASP H    2.540     . 3.280 2.921 2.736 3.091     .  0  0 "[    .    1    .    2   ]" 1 
       1589 1 151 PHE QD   1 154 PHE HB3  5.290 3.580 7.000 3.343 2.786 3.935 0.794 23  7 "[-  *.  * 1* * .*   2  +]" 1 
       1590 1 151 PHE QD   1 154 PHE QE   5.660 3.480 7.830 4.773 3.771 5.622     .  0  0 "[    .    1    .    2   ]" 1 
       1591 1 151 PHE QE   1 155 LEU MD1  4.440 2.570 6.310 3.568 2.622 4.434     .  0  0 "[    .    1    .    2   ]" 1 
       1592 1 152 ASP H    1 152 ASP HA   2.920 2.420 3.420 2.860 2.832 2.890     .  0  0 "[    .    1    .    2   ]" 1 
       1593 1 152 ASP H    1 152 ASP HB3  3.300 2.730 3.880 3.624 3.604 3.640     .  0  0 "[    .    1    .    2   ]" 1 
       1594 1 152 ASP H    1 153 GLU H    2.910 2.400 3.410 2.889 2.784 3.029     .  0  0 "[    .    1    .    2   ]" 1 
       1595 1 152 ASP H    1 154 PHE H    3.750 3.090 4.410 3.740 3.627 3.804     .  0  0 "[    .    1    .    2   ]" 1 
       1596 1 152 ASP HA   1 153 GLU H    3.300 2.720 3.880 3.589 3.576 3.605     .  0  0 "[    .    1    .    2   ]" 1 
       1597 1 152 ASP HA   1 155 LEU MD1  4.660     . 7.400 2.547 2.158 2.936     .  0  0 "[    .    1    .    2   ]" 1 
       1598 1 152 ASP HB2  1 153 GLU H    2.550 2.110 3.000 2.207 2.055 2.309 0.055  5  0 "[    .    1    .    2   ]" 1 
       1599 1 152 ASP HB2  1 154 PHE H    3.500 2.500 4.500 4.503 4.393 4.567 0.067 14  0 "[    .    1    .    2   ]" 1 
       1600 1 152 ASP HB3  1 153 GLU H    2.790 2.300 3.280 3.269 3.030 3.403 0.123  5  0 "[    .    1    .    2   ]" 1 
       1601 1 153 GLU H    1 153 GLU HA   2.920 2.420 3.420 2.884 2.866 2.891     .  0  0 "[    .    1    .    2   ]" 1 
       1602 1 153 GLU H    1 154 PHE H    2.870 2.370 3.370 2.595 2.557 2.673     .  0  0 "[    .    1    .    2   ]" 1 
       1603 1 153 GLU HA   1 156 LYS H    3.000 2.410 3.600 3.596 3.420 3.657 0.057 15  0 "[    .    1    .    2   ]" 1 
       1604 1 153 GLU HA   1 156 LYS HD3  4.450 2.050 6.850 5.542 2.028 6.852 0.022 15  0 "[    .    1    .    2   ]" 1 
       1605 1 153 GLU HA   1 157 MET H    4.390 2.370 6.410 4.267 4.148 4.403     .  0  0 "[    .    1    .    2   ]" 1 
       1606 1 154 PHE H    1 154 PHE HA   2.920 2.420 3.420 2.830 2.802 2.842     .  0  0 "[    .    1    .    2   ]" 1 
       1607 1 154 PHE H    1 154 PHE HB2  2.590 2.140 3.050 2.448 2.353 2.618     .  0  0 "[    .    1    .    2   ]" 1 
       1608 1 154 PHE H    1 154 PHE HB3  2.670 2.200 3.140 2.656 2.431 2.786     .  0  0 "[    .    1    .    2   ]" 1 
       1609 1 154 PHE H    1 155 LEU H    2.810 2.320 3.300 2.773 2.732 2.854     .  0  0 "[    .    1    .    2   ]" 1 
       1610 1 154 PHE H    1 155 LEU HG   3.590 2.880 4.300 4.297 4.166 4.337 0.037 23  0 "[    .    1    .    2   ]" 1 
       1611 1 154 PHE H    1 157 MET QB   3.640 2.590 4.690 4.011 3.935 4.087     .  0  0 "[    .    1    .    2   ]" 1 
       1612 1 154 PHE HA   1 154 PHE QD   3.620 2.240 5.000 2.570 2.154 2.845 0.086 22  0 "[    .    1    .    2   ]" 1 
       1613 1 154 PHE HA   1 157 MET H    3.420 2.820 4.010 3.281 3.159 3.413     .  0  0 "[    .    1    .    2   ]" 1 
       1614 1 154 PHE HA   1 158 MET H    2.920     . 4.250 3.984 3.586 4.267 0.017 18  0 "[    .    1    .    2   ]" 1 
       1615 1 154 PHE HB2  1 155 LEU H    3.400 2.800 4.000 3.955 3.883 4.031 0.031 21  0 "[    .    1    .    2   ]" 1 
       1616 1 154 PHE HB2  1 155 LEU HG   4.580 2.100 7.050 5.116 4.931 5.289     .  0  0 "[    .    1    .    2   ]" 1 
       1617 1 154 PHE HB3  1 155 LEU H    3.060 2.520 3.600 2.799 2.708 2.904     .  0  0 "[    .    1    .    2   ]" 1 
       1618 1 154 PHE QD   1 157 MET ME   4.670 2.980 6.370 3.396 2.043 4.385 0.937 19  3 "[    .  - 1  * .   +2   ]" 1 
       1619 1 154 PHE HZ   1 158 MET ME   4.210 2.500 5.920 3.472 1.997 4.661 0.503  5  1 "[    +    1    .    2   ]" 1 
       1620 1 155 LEU H    1 155 LEU HA   2.920 2.420 3.420 2.840 2.826 2.854     .  0  0 "[    .    1    .    2   ]" 1 
       1621 1 155 LEU H    1 155 LEU HB2  2.940 2.250 3.630 2.552 2.531 2.583     .  0  0 "[    .    1    .    2   ]" 1 
       1622 1 155 LEU H    1 155 LEU HB3  3.110 2.220 4.000 3.627 3.618 3.633     .  0  0 "[    .    1    .    2   ]" 1 
       1623 1 155 LEU H    1 155 LEU MD1  3.640 2.590 4.690 3.287 3.138 3.484     .  0  0 "[    .    1    .    2   ]" 1 
       1624 1 155 LEU H    1 155 LEU MD2  3.640 2.590 4.690 3.471 3.309 3.619     .  0  0 "[    .    1    .    2   ]" 1 
       1625 1 155 LEU H    1 155 LEU HG   2.430     . 3.060 2.053 1.975 2.111     .  0  0 "[    .    1    .    2   ]" 1 
       1626 1 155 LEU H    1 156 LYS H    3.050 2.520 3.590 2.943 2.868 3.034     .  0  0 "[    .    1    .    2   ]" 1 
       1627 1 155 LEU HA   1 155 LEU HB3  4.580 2.100 7.050 2.483 2.468 2.497     .  0  0 "[    .    1    .    2   ]" 1 
       1628 1 155 LEU HA   1 155 LEU MD1  4.110     . 6.520 3.862 3.830 3.887     .  0  0 "[    .    1    .    2   ]" 1 
       1629 1 155 LEU HA   1 155 LEU MD2  4.210     . 6.710 2.137 1.948 2.261     .  0  0 "[    .    1    .    2   ]" 1 
       1630 1 155 LEU HA   1 155 LEU HG   4.630 2.130 7.130 2.834 2.723 2.954     .  0  0 "[    .    1    .    2   ]" 1 
       1631 1 155 LEU HA   1 156 LYS H    3.350 2.760 3.940 3.593 3.580 3.603     .  0  0 "[    .    1    .    2   ]" 1 
       1632 1 155 LEU HA   1 158 MET H    2.930     . 4.260 3.987 3.836 4.303 0.043 14  0 "[    .    1    .    2   ]" 1 
       1633 1 155 LEU HA   1 158 MET HB2  4.600 2.120 7.070 4.810 3.834 5.868     .  0  0 "[    .    1    .    2   ]" 1 
       1634 1 155 LEU HB2  1 155 LEU MD1  4.860 2.010 7.710 2.209 2.092 2.314     .  0  0 "[    .    1    .    2   ]" 1 
       1635 1 155 LEU HB2  1 155 LEU MD2  4.730     . 7.510 3.175 3.148 3.203     .  0  0 "[    .    1    .    2   ]" 1 
       1636 1 155 LEU HB2  1 156 LYS H    2.790     . 3.770 2.214 2.153 2.264     .  0  0 "[    .    1    .    2   ]" 1 
       1637 1 155 LEU HB3  1 155 LEU MD1  5.030 2.090 7.970 2.544 2.425 2.649     .  0  0 "[    .    1    .    2   ]" 1 
       1638 1 155 LEU HB3  1 155 LEU MD2  4.960 2.050 7.870 2.218 2.145 2.322     .  0  0 "[    .    1    .    2   ]" 1 
       1639 1 155 LEU HB3  1 156 LYS H    2.910 2.250 3.560 3.292 3.223 3.369     .  0  0 "[    .    1    .    2   ]" 1 
       1640 1 155 LEU HB3  1 157 MET H    4.120 3.040 5.200 5.240 5.191 5.269 0.069  8  0 "[    .    1    .    2   ]" 1 
       1641 1 155 LEU MD1  1 155 LEU HG   4.610     . 7.330 2.145 2.132 2.151     .  0  0 "[    .    1    .    2   ]" 1 
       1642 1 155 LEU MD2  1 155 LEU HG   4.520     . 7.190 2.147 2.120 2.155     .  0  0 "[    .    1    .    2   ]" 1 
       1643 1 155 LEU HG   1 156 LYS H    3.540 2.920 4.160 4.193 4.142 4.224 0.064  2  0 "[    .    1    .    2   ]" 1 
       1644 1 156 LYS H    1 156 LYS HA   2.920 2.420 3.420 2.898 2.893 2.903     .  0  0 "[    .    1    .    2   ]" 1 
       1645 1 156 LYS H    1 156 LYS QB   3.190 2.220 4.160 2.322 2.122 2.664 0.098 19  0 "[    .    1    .    2   ]" 1 
       1646 1 156 LYS H    1 157 MET H    2.910 2.250 3.570 2.556 2.535 2.588     .  0  0 "[    .    1    .    2   ]" 1 
       1647 1 156 LYS HA   1 156 LYS HD2  4.580 2.110 7.050 4.134 2.141 5.471     .  0  0 "[    .    1    .    2   ]" 1 
       1648 1 156 LYS HA   1 156 LYS HD3  4.220     . 6.500 4.201 2.692 4.684     .  0  0 "[    .    1    .    2   ]" 1 
       1649 1 156 LYS HA   1 156 LYS HG3  4.060     . 6.260 2.774 2.074 4.152     .  0  0 "[    .    1    .    2   ]" 1 
       1650 1 156 LYS HA   1 157 MET H    3.190 2.630 3.750 3.497 3.468 3.513     .  0  0 "[    .    1    .    2   ]" 1 
       1651 1 156 LYS HA   1 159 GLU H    5.410 2.920 7.900 4.513 3.107 7.833     .  0  0 "[    .    1    .    2   ]" 1 
       1652 1 156 LYS QB   1 157 MET H    3.420 2.420 4.420 3.041 2.852 3.677     .  0  0 "[    .    1    .    2   ]" 1 
       1653 1 156 LYS HD2  1 156 LYS HE2  4.680 2.160 7.200 2.839 2.585 3.036     .  0  0 "[    .    1    .    2   ]" 1 
       1654 1 156 LYS HD3  1 156 LYS HE2  4.670 2.150 7.180 2.564 2.258 3.013     .  0  0 "[    .    1    .    2   ]" 1 
       1655 1 156 LYS HE3  1 156 LYS HG2  4.220     . 6.500 3.068 2.135 3.865     .  0  0 "[    .    1    .    2   ]" 1 
       1656 1 157 MET H    1 157 MET HA   2.920 2.420 3.420 2.852 2.825 2.879     .  0  0 "[    .    1    .    2   ]" 1 
       1657 1 157 MET H    1 157 MET QB   3.170 2.210 4.130 2.083 2.052 2.120 0.158 12  0 "[    .    1    .    2   ]" 1 
       1658 1 157 MET H    1 157 MET HG2  3.530 2.850 4.200 4.155 3.832 4.272 0.072  2  0 "[    .    1    .    2   ]" 1 
       1659 1 157 MET H    1 157 MET HG3  3.490 2.880 4.100 3.979 3.662 4.146 0.046 13  0 "[    .    1    .    2   ]" 1 
       1660 1 157 MET H    1 158 MET H    2.790 2.310 3.270 2.774 2.641 3.048     .  0  0 "[    .    1    .    2   ]" 1 
       1661 1 157 MET HA   1 157 MET HG2  4.150     . 6.390 2.054 1.960 2.163     .  0  0 "[    .    1    .    2   ]" 1 
       1662 1 157 MET HA   1 158 MET H    2.770     . 4.040 3.570 3.519 3.597     .  0  0 "[    .    1    .    2   ]" 1 
       1663 1 157 MET ME   1 157 MET HG3  5.070 2.110 8.030 2.982 2.116 3.352     .  0  0 "[    .    1    .    2   ]" 1 
       1664 1 158 MET H    1 158 MET HA   2.960 2.250 3.670 2.906 2.346 2.998     .  0  0 "[    .    1    .    2   ]" 1 
       1665 1 158 MET H    1 158 MET HB2  2.330     . 3.380 2.541 2.117 2.914     .  0  0 "[    .    1    .    2   ]" 1 
       1666 1 158 MET H    1 158 MET HB3  2.190     . 3.190 2.999 2.689 3.399 0.209 14  0 "[    .    1    .    2   ]" 1 
       1667 1 158 MET H    1 159 GLU H    2.970     . 4.320 3.050 2.240 4.465 0.145 10  0 "[    .    1    .    2   ]" 1 
       1668 1 158 MET H    1 160 GLY H    3.420     . 5.000 4.818 3.232 5.177 0.177 18  0 "[    .    1    .    2   ]" 1 
       1669 1 158 MET HA   1 158 MET HB2  4.610 2.120 7.090 2.676 2.464 2.843     .  0  0 "[    .    1    .    2   ]" 1 
       1670 1 158 MET HB3  1 160 GLY H    4.070 2.220 5.920 4.908 2.561 5.922 0.002  1  0 "[    .    1    .    2   ]" 1 
       1671 1 159 GLU H    1 160 GLY H    3.600     . 5.240 2.854 2.558 4.051     .  0  0 "[    .    1    .    2   ]" 1 
       1672 1 159 GLU HA   1 160 GLY H    2.770     . 4.040 3.373 2.356 3.602     .  0  0 "[    .    1    .    2   ]" 1 
       1673 1 159 GLU QB   1 160 GLY H    4.170     . 6.340 2.998 2.277 3.900     .  0  0 "[    .    1    .    2   ]" 1 
       1674 1 160 GLY H    1 160 GLY HA3  2.770     . 4.040 2.600 2.342 2.994     .  0  0 "[    .    1    .    2   ]" 1 
       1675 1 160 GLY H    1 161 VAL H    3.120 2.250 3.990 3.422 2.598 4.069 0.079 18  0 "[    .    1    .    2   ]" 1 
       1676 1 160 GLY HA2  1 161 VAL HA   4.110     . 6.320 4.526 4.443 4.638     .  0  0 "[    .    1    .    2   ]" 1 
       1677 1 160 GLY HA2  1 161 VAL MG1  4.830     . 7.660 4.874 3.877 6.059     .  0  0 "[    .    1    .    2   ]" 1 
       1678 1 160 GLY HA3  1 161 VAL H    3.480 2.500 4.460 3.207 2.289 3.597 0.211 18  0 "[    .    1    .    2   ]" 1 
       1679 1 160 GLY HA3  1 161 VAL MG1  4.770     . 7.570 5.215 4.039 6.042     .  0  0 "[    .    1    .    2   ]" 1 
       1680 1 161 VAL H    1 161 VAL HA   2.920 2.420 3.420 2.983 2.967 2.994     .  0  0 "[    .    1    .    2   ]" 1 
       1681 1 161 VAL H    1 161 VAL HB   2.500 2.060 2.940 2.804 2.626 2.960 0.020 22  0 "[    .    1    .    2   ]" 1 
       1682 1 161 VAL H    1 161 VAL MG1  3.290 2.120 4.460 2.770 2.016 3.881 0.104 17  0 "[    .    1    .    2   ]" 1 
       1683 1 161 VAL H    1 162 GLN H    2.950 2.430 3.460 3.220 2.408 3.526 0.066  1  0 "[    .    1    .    2   ]" 1 
       1684 1 161 VAL HA   1 162 GLN H    2.750 2.270 3.230 2.679 2.489 3.110     .  0  0 "[    .    1    .    2   ]" 1 
       1685 1 161 VAL HB   1 162 GLN H    3.980 3.290 4.670 4.546 4.159 4.686 0.016 17  0 "[    .    1    .    2   ]" 1 
       1686 1 161 VAL MG1  1 162 GLN H    4.060 2.710 5.410 3.842 3.354 4.200     .  0  0 "[    .    1    .    2   ]" 1 
       1687 1 161 VAL MG2  1 162 GLN H    4.080 2.960 5.200 4.159 3.875 4.353     .  0  0 "[    .    1    .    2   ]" 1 
       1688 1 162 GLN H    1 162 GLN HA   2.920 2.420 3.420 2.967 2.880 2.995     .  0  0 "[    .    1    .    2   ]" 1 
       1689 1 162 GLN H    1 162 GLN HB2  3.080 2.250 3.900 2.800 2.260 3.855     .  0  0 "[    .    1    .    2   ]" 1 
       1690 1 162 GLN H    1 162 GLN HB3  3.310 2.250 4.370 3.181 2.596 3.799     .  0  0 "[    .    1    .    2   ]" 1 
       1691 1 162 GLN H    1 162 GLN QG   3.750     . 5.700 3.290 2.003 4.150     .  0  0 "[    .    1    .    2   ]" 1 
       1692 1 162 GLN HB3  1 162 GLN HE22 4.170 3.440 4.900 4.156 3.603 4.816     .  0  0 "[    .    1    .    2   ]" 1 
    stop_

save_



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