BMRB

NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage program type subtype subsubtype
528355 2l90 RC 17432 cing 4-filtered-FRED Wattos check violation distance


data_2l90


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              1841
    _Distance_constraint_stats_list.Viol_count                    8212
    _Distance_constraint_stats_list.Viol_total                    14672.343
    _Distance_constraint_stats_list.Viol_max                      1.957
    _Distance_constraint_stats_list.Viol_rms                      0.0789
    _Distance_constraint_stats_list.Viol_average_all_restraints   0.0181
    _Distance_constraint_stats_list.Viol_average_violations_only  0.0851
    _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   3 SER  0.000 0.000  .  0 "[    .    1    .    2 ]" 
       1   4 ALA  5.733 0.629  1  1 "[+   .    1    .    2 ]" 
       1   5 SER  8.839 0.629  1  1 "[+   .    1    .    2 ]" 
       1   6 LYS  9.877 0.939  1  1 "[+   .    1    .    2 ]" 
       1   7 VAL 12.861 0.939  1  1 "[+   .    1    .    2 ]" 
       1   8 ILE 12.298 0.835  1  1 "[+   .    1    .    2 ]" 
       1   9 SER 13.315 0.841  1  1 "[+   .    1    .    2 ]" 
       1  10 ALA  4.407 0.504  1  1 "[+   .    1    .    2 ]" 
       1  11 GLU  1.223 0.431  1  0 "[    .    1    .    2 ]" 
       1  12 GLU  0.333 0.025  2  0 "[    .    1    .    2 ]" 
       1  13 ALA  0.930 0.380  1  0 "[    .    1    .    2 ]" 
       1  14 LEU  2.383 0.189  1  0 "[    .    1    .    2 ]" 
       1  15 PRO  0.771 0.195  1  0 "[    .    1    .    2 ]" 
       1  16 GLY  9.186 0.630  1  1 "[+   .    1    .    2 ]" 
       1  17 ARG  7.628 0.450 11  0 "[    .    1    .    2 ]" 
       1  18 THR  0.122 0.025 17  0 "[    .    1    .    2 ]" 
       1  19 GLU  0.670 0.329  1  0 "[    .    1    .    2 ]" 
       1  20 PRO  0.420 0.202  2  0 "[    .    1    .    2 ]" 
       1  21 ILE  0.812 0.327  1  0 "[    .    1    .    2 ]" 
       1  22 PRO  0.665 0.199  9  0 "[    .    1    .    2 ]" 
       1  23 VAL  3.766 0.727  2  2 "[ +  .    1 -  .    2 ]" 
       1  24 THR  1.799 0.459 21  0 "[    .    1    .    2 ]" 
       1  25 ALA  8.287 1.000  1  1 "[+   .    1    .    2 ]" 
       1  26 LYS  2.085 0.233  1  0 "[    .    1    .    2 ]" 
       1  27 HIS  8.643 1.000  1  1 "[+   .    1    .    2 ]" 
       1  28 HIS  2.634 0.365 17  0 "[    .    1    .    2 ]" 
       1  29 VAL  9.088 0.612  1 10 "[+ * .* ***  *-.   *2*]" 
       1  30 SER 15.439 0.627  1 10 "[+ * .* ***  *-.   *2*]" 
       1  31 GLY  9.193 0.612  1 10 "[+ * .* ***  *-.   *2*]" 
       1  32 ASN 13.199 0.627  1  1 "[+   .    1    .    2 ]" 
       1  33 ARG 14.800 0.867  1  1 "[+   .    1    .    2 ]" 
       1  34 THR 12.433 0.768  1  1 "[+   .    1    .    2 ]" 
       1  35 VAL  3.924 0.867  1  1 "[+   .    1    .    2 ]" 
       1  36 GLU  2.579 0.218  1  0 "[    .    1    .    2 ]" 
       1  37 PRO  5.830 0.694  1  1 "[+   .    1    .    2 ]" 
       1  38 PHE  8.800 0.694  1  1 "[+   .    1    .    2 ]" 
       1  39 PRO  2.076 0.768  5  2 "[    +    1 -  .    2 ]" 
       1  40 GLU  0.000 0.000  .  0 "[    .    1    .    2 ]" 
       1  41 GLY  0.038 0.038  2  0 "[    .    1    .    2 ]" 
       1  42 THR  3.352 0.768  5  2 "[    +    1 -  .    2 ]" 
       1  43 GLN 10.552 0.585 20  4 "[*   -    1    .*   + ]" 
       1  44 MET  7.046 0.585 20  2 "[    -    1    .    + ]" 
       1  45 ALA  6.070 0.418  1  0 "[    .    1    .    2 ]" 
       1  46 VAL  4.380 0.418  1  0 "[    .    1    .    2 ]" 
       1  47 PHE  6.642 1.291  1  2 "[+   . -  1    .    2 ]" 
       1  48 GLY  3.117 0.265  1  0 "[    .    1    .    2 ]" 
       1  49 MET  7.108 0.671  1  4 "[+ - .    1    .*   2*]" 
       1  50 GLY  1.156 0.611  1  1 "[+   .    1    .    2 ]" 
       1  51 CYS  4.890 0.742  9  2 "[    .-  +1    .    2 ]" 
       1  52 PHE  3.068 0.499 10  0 "[    .    1    .    2 ]" 
       1  53 TRP  3.020 0.238  1  0 "[    .    1    .    2 ]" 
       1  54 GLY  1.514 0.210 14  0 "[    .    1    .    2 ]" 
       1  55 ALA  1.435 0.381  9  0 "[    .    1    .    2 ]" 
       1  56 GLU  0.899 0.214  1  0 "[    .    1    .    2 ]" 
       1  57 ARG  0.608 0.214  1  0 "[    .    1    .    2 ]" 
       1  58 LYS  5.859 0.497 10  0 "[    .    1    .    2 ]" 
       1  59 PHE  2.884 0.406  1  0 "[    .    1    .    2 ]" 
       1  60 TRP  5.580 0.859  1  1 "[+   .    1    .    2 ]" 
       1  61 VAL  1.820 0.790 21  1 "[    .    1    .    2+]" 
       1  62 LEU  5.253 0.790 21  1 "[    .    1    .    2+]" 
       1  63 LYS  3.476 0.440  1  0 "[    .    1    .    2 ]" 
       1  64 GLY  2.976 0.440  1  0 "[    .    1    .    2 ]" 
       1  65 VAL  4.717 0.838  1  1 "[+   .    1    .    2 ]" 
       1  66 TYR  9.959 1.341  1  1 "[+   .    1    .    2 ]" 
       1  67 SER  4.723 0.388  1  0 "[    .    1    .    2 ]" 
       1  68 THR  9.598 1.256  5  8 "[  * + -  ** * * *  2 ]" 
       1  69 GLN 13.106 1.256  5  8 "[  * + -  ** * * *  2 ]" 
       1  70 VAL  5.456 0.623  1  1 "[+   .    1    .    2 ]" 
       1  71 GLY  1.063 0.179  1  0 "[    .    1    .    2 ]" 
       1  72 PHE  1.538 0.280 21  0 "[    .    1    .    2 ]" 
       1  73 ALA  0.298 0.076 21  0 "[    .    1    .    2 ]" 
       1  74 GLY  0.334 0.104 11  0 "[    .    1    .    2 ]" 
       1  75 GLY  1.674 0.636  9  1 "[    .   +1    .    2 ]" 
       1  76 HIS  6.164 0.587  5  4 "[-   +   *1  * .    2 ]" 
       1  77 THR  2.971 0.415  1  0 "[    .    1    .    2 ]" 
       1  78 ARG  3.529 0.630  1  1 "[+   .    1    .    2 ]" 
       1  79 ASN  1.933 0.329  1  0 "[    .    1    .    2 ]" 
       1  80 PRO  0.126 0.035 13  0 "[    .    1    .    2 ]" 
       1  81 THR  7.651 0.417  1  0 "[    .    1    .    2 ]" 
       1  82 TYR  1.244 0.417  1  0 "[    .    1    .    2 ]" 
       1  83 LYS  1.563 0.391  1  0 "[    .    1    .    2 ]" 
       1  84 GLU  9.445 0.354 10  0 "[    .    1    .    2 ]" 
       1  85 VAL 16.838 0.522  6  5 "[    .+ * 1  * .   *2-]" 
       1  86 CYS  5.332 0.348  1  0 "[    .    1    .    2 ]" 
       1  87 SER  1.156 0.664  5  1 "[    +    1    .    2 ]" 
       1  88 GLU  7.577 0.839 15  7 "[-*  * ** 1    +    * ]" 
       1  89 LYS 11.851 0.839 15  6 "[-*  . ** 1    +    * ]" 
       1  90 THR  2.681 0.380  1  0 "[    .    1    .    2 ]" 
       1  91 GLY  0.725 0.053  5  0 "[    .    1    .    2 ]" 
       1  92 HIS  7.083 0.636  9  1 "[    .   +1    .    2 ]" 
       1  93 ALA  1.481 0.069 17  0 "[    .    1    .    2 ]" 
       1  94 GLU  1.824 0.499 10  0 "[    .    1    .    2 ]" 
       1  95 VAL  2.673 0.671  1  1 "[+   .    1    .    2 ]" 
       1  96 VAL  5.233 0.671  1  3 "[+   . - *1    .    2 ]" 
       1  97 ARG 17.458 1.442  1  1 "[+   .    1    .    2 ]" 
       1  98 VAL  3.305 0.412 12  0 "[    .    1    .    2 ]" 
       1  99 VAL  8.763 1.341  1  1 "[+   .    1    .    2 ]" 
       1 100 TYR  7.305 1.444  1  1 "[+   .    1    .    2 ]" 
       1 101 ARG  4.642 0.574 11  1 "[    .    1+   .    2 ]" 
       1 102 PRO  2.827 0.575 16  1 "[    .    1    .+   2 ]" 
       1 103 GLU  1.965 0.276 15  0 "[    .    1    .    2 ]" 
       1 104 HIS  2.123 0.198  1  0 "[    .    1    .    2 ]" 
       1 105 ILE 14.437 0.788  3 10 "[- + .**  1*  *.** *2*]" 
       1 106 SER  7.215 0.917 21  5 "[-  *.    1 *  *    2+]" 
       1 107 PHE  4.221 0.301  1  0 "[    .    1    .    2 ]" 
       1 108 GLU  8.863 0.727  1  1 "[+   .    1    .    2 ]" 
       1 109 GLU  7.820 0.917 21  4 "[   -.    1 *  *    2+]" 
       1 110 LEU 14.838 1.444  1 14 "[+  **- **1*** ** *** ]" 
       1 111 LEU  1.359 0.301  1  0 "[    .    1    .    2 ]" 
       1 112 LYS  0.742 0.165  6  0 "[    .    1    .    2 ]" 
       1 113 VAL 17.462 0.670 13 17 "[* * * *- ***+********]" 
       1 114 PHE  0.990 0.077 14  0 "[    .    1    .    2 ]" 
       1 115 TRP  9.279 0.691 12 10 "[-*****   **+  .   *2 ]" 
       1 116 GLU  0.443 0.161  1  0 "[    .    1    .    2 ]" 
       1 117 ASN 12.381 0.670 13 17 "[* * * *- ***+********]" 
       1 118 HIS 10.023 1.093 10  3 "[    .   *+ -  .    2 ]" 
       1 119 ASP 12.119 1.003  6  3 "[-   .+   1    .    2*]" 
       1 120 PRO  1.959 0.807 13  2 "[    .    1  + . -  2 ]" 
       1 121 THR  5.343 0.927  1  3 "[+   .    1  * . -  2 ]" 
       1 122 GLN  9.312 1.003  6  4 "[* - .+   1    .    2*]" 
       1 123 GLY  2.113 0.995  1  1 "[+   .    1    .    2 ]" 
       1 124 MET  0.869 0.107  2  0 "[    .    1    .    2 ]" 
       1 125 ARG 27.355 1.104  2 18 "[*+***** ** **** -****]" 
       1 126 GLN 25.412 1.093 10  6 "[    .*  *+ * -.    * ]" 
       1 127 GLY  6.006 0.552  1  2 "[+ - .    1    .    2 ]" 
       1 128 ASN  6.142 0.351 11  0 "[    .    1    .    2 ]" 
       1 129 ASP 10.104 1.048  6  3 "[    .+   1   -.    * ]" 
       1 130 PHE  1.155 0.331 21  0 "[    .    1    .    2 ]" 
       1 131 GLY  7.307 1.104  2  7 "[ +* .   *1 *  .  * -*]" 
       1 132 THR  2.136 0.499  1  0 "[    .    1    .    2 ]" 
       1 133 GLN 12.306 0.452 18  0 "[    .    1    .    2 ]" 
       1 134 TYR  3.352 0.452 18  0 "[    .    1    .    2 ]" 
       1 135 ARG 15.747 1.482 10  8 "[   *.    +  - .****2*]" 
       1 136 SER  5.459 0.677  1  1 "[+   .    1    .    2 ]" 
       1 137 ALA  2.372 0.290  1  0 "[    .    1    .    2 ]" 
       1 138 VAL 10.403 0.670  1  2 "[+ * .    1    .    2 ]" 
       1 139 TYR  5.127 0.478 10  0 "[    .    1    .    2 ]" 
       1 140 PRO  1.271 0.256  1  0 "[    .    1    .    2 ]" 
       1 141 THR 13.564 0.538  3  3 "[  + . -  1    .    2*]" 
       1 142 SER  5.768 0.667  7  7 "[  **. +  1    * -* 2*]" 
       1 143 ALA  4.346 0.379  1  0 "[    .    1    .    2 ]" 
       1 144 VAL  7.843 0.379  1  0 "[    .    1    .    2 ]" 
       1 145 GLN 19.977 0.667  7  7 "[  **. +  1    * ** 2*]" 
       1 146 MET  2.080 0.460  4  0 "[    .    1    .    2 ]" 
       1 147 GLU  0.510 0.035  7  0 "[    .    1    .    2 ]" 
       1 148 ALA  0.000 0.000  .  0 "[    .    1    .    2 ]" 
       1 149 ALA  0.220 0.030  3  0 "[    .    1    .    2 ]" 
       1 150 LEU  0.252 0.045  3  0 "[    .    1    .    2 ]" 
       1 151 ARG  0.070 0.034  3  0 "[    .    1    .    2 ]" 
       1 152 SER  7.232 0.691 12 10 "[-*****   **+  .   *2 ]" 
       1 153 LYS  0.488 0.181  1  0 "[    .    1    .    2 ]" 
       1 154 GLU  0.107 0.090  1  0 "[    .    1    .    2 ]" 
       1 155 GLU  0.596 0.382  1  0 "[    .    1    .    2 ]" 
       1 156 TYR  0.752 0.126  1  0 "[    .    1    .    2 ]" 
       1 157 GLN 11.137 0.698  9  2 "[    -   +1    .    2 ]" 
       1 158 LYS  0.254 0.086 20  0 "[    .    1    .    2 ]" 
       1 159 VAL  0.222 0.171  1  0 "[    .    1    .    2 ]" 
       1 160 LEU  2.825 0.377  9  0 "[    .    1    .    2 ]" 
       1 161 SER  0.177 0.057 10  0 "[    .    1    .    2 ]" 
       1 162 LYS  0.101 0.057 10  0 "[    .    1    .    2 ]" 
       1 163 HIS  0.007 0.004 11  0 "[    .    1    .    2 ]" 
       1 164 ASN  3.965 0.802  1  1 "[+   .    1    .    2 ]" 
       1 165 PHE  0.430 0.289 19  0 "[    .    1    .    2 ]" 
       1 166 GLY  0.700 0.289 19  0 "[    .    1    .    2 ]" 
       1 167 PRO  0.955 0.265 13  0 "[    .    1    .    2 ]" 
       1 168 ILE 11.974 0.706  1  3 "[+   -   *1    .    2 ]" 
       1 169 THR  6.632 0.995  1  1 "[+   .    1    .    2 ]" 
       1 170 THR  4.984 0.652  1  1 "[+   .    1    .    2 ]" 
       1 171 ASP 12.995 0.677  1  1 "[+   .    1    .    2 ]" 
       1 172 ILE  3.868 0.652  5  2 "[-   +    1    .    2 ]" 
       1 173 ARG 20.010 1.482 10 14 "[** *.*  *+*** .****2*]" 
       1 174 GLU 13.093 0.664  1  7 "[+*  .*   -   *.   *2*]" 
       1 175 GLY  3.646 0.664  1  1 "[+   .    1    .    2 ]" 
       1 176 GLN 24.436 1.338  1 10 "[+  *.  *****  *-   2*]" 
       1 177 VAL  8.514 0.946 21  4 "[    .   *-    . *  2+]" 
       1 178 PHE  6.402 1.433  1  2 "[+   .    1    .    2-]" 
       1 179 TYR  1.213 0.280 21  0 "[    .    1    .    2 ]" 
       1 180 TYR  3.430 1.442  1  1 "[+   .    1    .    2 ]" 
       1 181 ALA  5.070 0.360  1  0 "[    .    1    .    2 ]" 
       1 182 GLU 24.206 1.129  1 14 "[+*-***  *1*** * * *2*]" 
       1 183 ASP  4.112 0.642  3  1 "[  + .    1    .    2 ]" 
       1 184 TYR  4.086 1.120  1  1 "[+   .    1    .    2 ]" 
       1 185 HIS  5.357 1.120  1  1 "[+   .    1    .    2 ]" 
       1 186 GLN  5.587 0.270 18  0 "[    .    1    .    2 ]" 
       1 187 GLN 13.613 0.859  1  1 "[+   .    1    .    2 ]" 
       1 188 TYR 10.199 0.606  1  1 "[+   .    1    .    2 ]" 
       1 189 LEU 13.180 1.041  1  1 "[+   .    1    .    2 ]" 
       1 190 SER  1.438 0.241 15  0 "[    .    1    .    2 ]" 
       1 191 LYS  3.687 0.432  8  0 "[    .    1    .    2 ]" 
       1 192 ASN  1.163 0.432  8  0 "[    .    1    .    2 ]" 
       1 193 PRO  1.069 0.390 11  0 "[    .    1    .    2 ]" 
       1 194 ASP  2.666 0.390 11  0 "[    .    1    .    2 ]" 
       1 195 GLY  7.114 0.917  1  1 "[+   .    1    .    2 ]" 
       1 196 TYR  6.255 1.041  1  1 "[+   .    1    .    2 ]" 
       1 197 CYS  3.188 0.917  1  1 "[+   .    1    .    2 ]" 
       1 198 GLY  0.826 0.087 10  0 "[    .    1    .    2 ]" 
       1 199 LEU  0.896 0.087 10  0 "[    .    1    .    2 ]" 
       1 200 GLY  0.068 0.026 20  0 "[    .    1    .    2 ]" 
       1 201 GLY  1.415 0.125  4  0 "[    .    1    .    2 ]" 
       1 202 THR  2.195 0.685  1  1 "[+   .    1    .    2 ]" 
       1 203 GLY  4.921 1.723  1  1 "[+   .    1    .    2 ]" 
       1 204 VAL  6.087 1.723  1  1 "[+   .    1    .    2 ]" 
       1 205 SER  4.589 0.957  1  1 "[+   .    1    .    2 ]" 
       1 206 CYS  7.614 1.663  1  1 "[+   .    1    .    2 ]" 
       1 207 PRO  2.227 1.663  1  1 "[+   .    1    .    2 ]" 
       1 208 MET  4.500 1.663  1  1 "[+   .    1    .    2 ]" 
       1 209 ALA  4.984 1.743  1  1 "[+   .    1    .    2 ]" 
       1 210 ILE  6.896 1.957  1  1 "[+   .    1    .    2 ]" 
       1 211 LYS  5.226 1.957  1  1 "[+   .    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   3 SER QB   1   4 ALA H    2.968 2.288 3.851 2.601 2.337 2.756     .  0  0 "[    .    1    .    2 ]" 1 
          2 1   4 ALA H    1   4 ALA MB   2.361     . 3.063 2.214 2.131 2.279     .  0  0 "[    .    1    .    2 ]" 1 
          3 1   4 ALA H    1   5 SER H    3.030 2.336 3.932 2.858 2.329 3.414 0.007  4  0 "[    .    1    .    2 ]" 1 
          4 1   4 ALA HA   1   5 SER H    2.302     . 2.986 3.215 3.149 3.615 0.629  1  1 "[+   .    1    .    2 ]" 1 
          5 1   4 ALA HA   1   6 LYS H    3.517 2.712 4.563 3.600 2.903 4.572 0.009 19  0 "[    .    1    .    2 ]" 1 
          6 1   4 ALA MB   1   5 SER H    2.227     . 2.889 2.467 1.702 2.975 0.086  8  0 "[    .    1    .    2 ]" 1 
          7 1   5 SER H    1   5 SER HA   1.973     . 2.559 2.707 2.678 2.898 0.339  1  0 "[    .    1    .    2 ]" 1 
          8 1   5 SER H    1   5 SER QB   1.864     . 2.419 2.247 2.080 2.409     .  0  0 "[    .    1    .    2 ]" 1 
          9 1   5 SER H    1   6 LYS H    2.668 2.052 3.468 2.890 2.591 3.268     .  0  0 "[    .    1    .    2 ]" 1 
         10 1   5 SER HA   1   6 LYS H    2.432     . 3.155 2.774 2.574 2.832     .  0  0 "[    .    1    .    2 ]" 1 
         11 1   5 SER HA   1   8 ILE H    3.787 2.920 4.913 4.230 2.920 4.919 0.006 10  0 "[    .    1    .    2 ]" 1 
         12 1   5 SER QB   1   6 LYS H    3.134 2.416 4.066 3.160 2.416 3.847 0.000 19  0 "[    .    1    .    2 ]" 1 
         13 1   6 LYS H    1   6 LYS HB2  2.576     . 3.342 3.447 2.998 3.784 0.442  1  0 "[    .    1    .    2 ]" 1 
         14 1   6 LYS H    1   6 LYS HB3  2.761 2.129 3.582 2.662 2.070 3.639 0.059 17  0 "[    .    1    .    2 ]" 1 
         15 1   6 LYS H    1   6 LYS QD   3.567 2.750 4.628 4.051 2.831 4.629 0.001  6  0 "[    .    1    .    2 ]" 1 
         16 1   6 LYS H    1   6 LYS QG   2.626 2.025 3.407 2.714 1.933 3.415 0.092 14  0 "[    .    1    .    2 ]" 1 
         17 1   6 LYS H    1   7 VAL H    2.596 2.002 2.980 2.593 2.049 3.022 0.042 10  0 "[    .    1    .    2 ]" 1 
         18 1   6 LYS H    1   7 VAL QG   3.907 3.012 5.069 3.494 2.968 5.020 0.044  4  0 "[    .    1    .    2 ]" 1 
         19 1   6 LYS HA   1   7 VAL H    2.032     . 2.636 2.781 2.491 3.575 0.939  1  1 "[+   .    1    .    2 ]" 1 
         20 1   6 LYS HA   1   9 SER H    2.883 2.223 3.740 2.907 2.827 2.970     .  0  0 "[    .    1    .    2 ]" 1 
         21 1   6 LYS QB   1   7 VAL H    2.786 2.148 3.614 3.732 3.537 3.856 0.242  9  0 "[    .    1    .    2 ]" 1 
         22 1   6 LYS QG   1   7 VAL H    2.836 2.187 3.679 3.606 2.422 3.772 0.093 20  0 "[    .    1    .    2 ]" 1 
         23 1   7 VAL H    1   7 VAL HA   2.781 2.144 3.608 2.901 2.351 2.989     .  0  0 "[    .    1    .    2 ]" 1 
         24 1   7 VAL H    1   7 VAL HB   2.075     . 2.692 2.796 2.598 2.890 0.198 18  0 "[    .    1    .    2 ]" 1 
         25 1   7 VAL H    1   7 VAL QG   2.034     . 2.639 2.682 2.226 2.772 0.133 14  0 "[    .    1    .    2 ]" 1 
         26 1   7 VAL H    1   9 SER H    4.431 3.417 5.749 5.862 5.635 6.590 0.841  1  1 "[+   .    1    .    2 ]" 1 
         27 1   7 VAL HA   1   8 ILE H    2.657 2.049 3.447 2.903 2.183 3.129     .  0  0 "[    .    1    .    2 ]" 1 
         28 1   7 VAL HB   1   8 ILE H    3.251 2.507 4.218 4.055 3.723 4.360 0.142  1  0 "[    .    1    .    2 ]" 1 
         29 1   7 VAL QG   1   8 ILE H    2.994 2.308 3.884 3.449 3.079 3.840     .  0  0 "[    .    1    .    2 ]" 1 
         30 1   8 ILE H    1   8 ILE HA   2.174     . 2.821 2.674 2.329 2.835 0.014  1  0 "[    .    1    .    2 ]" 1 
         31 1   8 ILE H    1   8 ILE HB   2.394     . 3.306 2.938 1.907 3.479 0.173  8  0 "[    .    1    .    2 ]" 1 
         32 1   8 ILE H    1   8 ILE MD   2.628 2.026 3.409 2.459 2.001 3.430 0.025  9  0 "[    .    1    .    2 ]" 1 
         33 1   8 ILE H    1   8 ILE HG12 3.331 2.568 4.322 4.206 4.017 4.466 0.144  1  0 "[    .    1    .    2 ]" 1 
         34 1   8 ILE H    1   8 ILE HG13 3.310 2.552 4.294 4.138 3.850 4.572 0.278  1  0 "[    .    1    .    2 ]" 1 
         35 1   8 ILE H    1   8 ILE MG   2.424     . 3.145 2.162 1.781 3.215 0.088  2  0 "[    .    1    .    2 ]" 1 
         36 1   8 ILE H    1   9 SER H    3.499 2.943 4.540 4.517 4.335 4.644 0.104  1  0 "[    .    1    .    2 ]" 1 
         37 1   8 ILE H    1  10 ALA H    5.157 3.976 6.691 6.720 6.564 6.768 0.077  7  0 "[    .    1    .    2 ]" 1 
         38 1   8 ILE H    1  91 GLY H    4.507 3.475 5.847 5.749 5.068 5.869 0.022 17  0 "[    .    1    .    2 ]" 1 
         39 1   8 ILE H    1  91 GLY QA   4.312 3.325 5.594 4.316 3.577 4.821     .  0  0 "[    .    1    .    2 ]" 1 
         40 1   8 ILE H    1 132 THR MG   3.275 2.525 4.249 4.293 4.261 4.504 0.255  1  0 "[    .    1    .    2 ]" 1 
         41 1   8 ILE HA   1   9 SER H    2.762 2.130 3.583 2.317 2.006 2.542 0.124 18  0 "[    .    1    .    2 ]" 1 
         42 1   8 ILE HB   1   9 SER H    2.949 2.274 3.826 2.763 2.264 3.830 0.010  6  0 "[    .    1    .    2 ]" 1 
         43 1   8 ILE MD   1   9 SER H    3.287 2.534 4.264 3.774 3.506 4.209     .  0  0 "[    .    1    .    2 ]" 1 
         44 1   8 ILE MD   1  91 GLY H    3.219 2.482 4.176 3.485 2.476 4.205 0.029 21  0 "[    .    1    .    2 ]" 1 
         45 1   8 ILE HG12 1   9 SER H    3.029 2.335 3.930 3.012 2.328 4.157 0.227 18  0 "[    .    1    .    2 ]" 1 
         46 1   8 ILE HG12 1  13 ALA H    4.056 3.127 5.262 4.092 3.141 5.268 0.006 18  0 "[    .    1    .    2 ]" 1 
         47 1   8 ILE HG13 1   9 SER H    2.770 2.136 3.594 3.360 2.394 4.429 0.835  1  1 "[+   .    1    .    2 ]" 1 
         48 1   8 ILE HG13 1  13 ALA H    4.547 3.506 5.899 4.319 3.843 5.261     .  0  0 "[    .    1    .    2 ]" 1 
         49 1   8 ILE MG   1   9 SER H    5.013 3.865 6.504 3.833 3.659 4.491 0.206 18  0 "[    .    1    .    2 ]" 1 
         50 1   8 ILE MG   1  10 ALA H    5.012 3.864 6.503 5.578 4.170 6.405     .  0  0 "[    .    1    .    2 ]" 1 
         51 1   8 ILE MG   1  13 ALA H    4.343 3.349 5.634 5.207 3.717 6.014 0.380  1  0 "[    .    1    .    2 ]" 1 
         52 1   8 ILE MG   1  91 GLY H    2.747 2.118 3.564 3.238 2.256 3.617 0.053  5  0 "[    .    1    .    2 ]" 1 
         53 1   9 SER H    1   9 SER QB   2.159     . 2.801 2.886 2.786 2.926 0.125 13  0 "[    .    1    .    2 ]" 1 
         54 1   9 SER H    1  10 ALA H    3.845 3.104 4.989 4.436 4.256 4.522     .  0  0 "[    .    1    .    2 ]" 1 
         55 1   9 SER H    1  12 GLU H    4.336 3.486 5.626 4.467 3.758 5.006     .  0  0 "[    .    1    .    2 ]" 1 
         56 1   9 SER H    1  12 GLU HB3  3.279 2.528 4.254 3.647 2.625 4.255 0.001 18  0 "[    .    1    .    2 ]" 1 
         57 1   9 SER H    1  13 ALA H    5.653 4.359 7.334 4.904 4.342 5.756 0.017 13  0 "[    .    1    .    2 ]" 1 
         58 1   9 SER HA   1  10 ALA H    2.299     . 2.983 2.129 2.088 2.178     .  0  0 "[    .    1    .    2 ]" 1 
         59 1   9 SER HA   1  11 GLU H    3.477 2.681 4.511 3.915 3.494 4.508     .  0  0 "[    .    1    .    2 ]" 1 
         60 1   9 SER HB2  1  10 ALA H    2.903 2.238 3.766 3.663 3.346 3.836 0.070  9  0 "[    .    1    .    2 ]" 1 
         61 1   9 SER HB2  1  11 GLU H    2.482     . 3.220 2.603 2.384 2.757     .  0  0 "[    .    1    .    2 ]" 1 
         62 1   9 SER HB2  1  12 GLU H    3.160 2.436 4.100 2.647 2.434 2.723 0.002 10  0 "[    .    1    .    2 ]" 1 
         63 1   9 SER HB3  1  10 ALA H    2.785 2.147 3.613 3.735 3.538 4.079 0.466  1  0 "[    .    1    .    2 ]" 1 
         64 1   9 SER HB3  1  11 GLU H    3.400 2.621 4.411 3.981 3.181 4.782 0.371 17  0 "[    .    1    .    2 ]" 1 
         65 1   9 SER HB3  1  12 GLU H    3.666 2.826 4.756 4.413 4.016 4.573     .  0  0 "[    .    1    .    2 ]" 1 
         66 1  10 ALA H    1  10 ALA HA   2.793 2.154 3.624 2.809 2.759 2.864     .  0  0 "[    .    1    .    2 ]" 1 
         67 1  10 ALA H    1  10 ALA MB   2.224     . 2.885 2.180 2.051 2.257     .  0  0 "[    .    1    .    2 ]" 1 
         68 1  10 ALA H    1  11 GLU QB   4.249 3.276 5.513 4.739 4.518 5.235     .  0  0 "[    .    1    .    2 ]" 1 
         69 1  10 ALA H    1  12 GLU H    4.438 3.422 5.758 4.132 3.898 5.164     .  0  0 "[    .    1    .    2 ]" 1 
         70 1  10 ALA H    1  13 ALA MB   4.257 3.282 5.523 4.884 3.994 5.533 0.010  6  0 "[    .    1    .    2 ]" 1 
         71 1  10 ALA H    1  76 HIS HE1  3.608 2.782 4.681 4.497 3.505 5.185 0.504  1  1 "[+   .    1    .    2 ]" 1 
         72 1  10 ALA HA   1  11 GLU H    3.458 2.666 4.486 3.529 3.419 3.600     .  0  0 "[    .    1    .    2 ]" 1 
         73 1  10 ALA HA   1  12 GLU H    4.527 3.491 5.873 3.688 3.467 4.822 0.024  8  0 "[    .    1    .    2 ]" 1 
         74 1  10 ALA HA   1  13 ALA H    3.914 3.018 5.078 3.360 3.014 4.109 0.004  3  0 "[    .    1    .    2 ]" 1 
         75 1  10 ALA MB   1  11 GLU H    2.628 2.026 3.410 2.620 2.126 3.010     .  0  0 "[    .    1    .    2 ]" 1 
         76 1  11 GLU H    1  11 GLU QB   2.383     . 3.092 2.275 2.107 2.713     .  0  0 "[    .    1    .    2 ]" 1 
         77 1  11 GLU H    1  11 GLU HG2  3.223 2.485 4.181 3.319 2.054 4.190 0.431  1  0 "[    .    1    .    2 ]" 1 
         78 1  11 GLU H    1  11 GLU HG3  3.471 2.676 4.503 3.538 2.674 4.483 0.002 12  0 "[    .    1    .    2 ]" 1 
         79 1  11 GLU H    1  12 GLU H    2.877 2.272 3.733 2.677 2.458 2.961     .  0  0 "[    .    1    .    2 ]" 1 
         80 1  11 GLU H    1  13 ALA H    3.683 3.148 4.778 4.255 3.723 4.664     .  0  0 "[    .    1    .    2 ]" 1 
         81 1  11 GLU HA   1  13 ALA H    4.325 3.335 5.611 4.394 3.727 5.083     .  0  0 "[    .    1    .    2 ]" 1 
         82 1  11 GLU QB   1  12 GLU H    2.436     . 3.160 2.695 2.142 3.104     .  0  0 "[    .    1    .    2 ]" 1 
         83 1  11 GLU HG2  1  12 GLU H    4.225 3.258 5.481 4.781 3.274 5.500 0.019 14  0 "[    .    1    .    2 ]" 1 
         84 1  12 GLU H    1  12 GLU HA   2.807 2.164 3.642 2.978 2.908 2.995     .  0  0 "[    .    1    .    2 ]" 1 
         85 1  12 GLU H    1  12 GLU HB2  2.927 2.257 3.798 2.707 2.249 3.741 0.008  6  0 "[    .    1    .    2 ]" 1 
         86 1  12 GLU H    1  12 GLU QG   3.105 2.394 4.028 3.803 2.429 4.047 0.019  1  0 "[    .    1    .    2 ]" 1 
         87 1  12 GLU H    1  13 ALA H    2.420 2.063 3.140 2.142 2.038 2.491 0.025  2  0 "[    .    1    .    2 ]" 1 
         88 1  12 GLU H    1  13 ALA MB   3.447 2.658 4.472 3.763 3.562 4.187     .  0  0 "[    .    1    .    2 ]" 1 
         89 1  12 GLU HA   1  13 ALA H    3.515 2.710 4.560 3.469 3.217 3.585     .  0  0 "[    .    1    .    2 ]" 1 
         90 1  12 GLU HB2  1  13 ALA H    3.939 3.037 5.110 3.777 3.032 4.325 0.005 10  0 "[    .    1    .    2 ]" 1 
         91 1  12 GLU HB3  1  13 ALA H    3.412 2.631 4.427 3.161 2.613 4.031 0.018 14  0 "[    .    1    .    2 ]" 1 
         92 1  13 ALA H    1  13 ALA HA   3.221 2.483 4.179 2.771 2.670 2.931     .  0  0 "[    .    1    .    2 ]" 1 
         93 1  13 ALA H    1  13 ALA MB   2.549     . 3.307 2.184 2.064 2.320     .  0  0 "[    .    1    .    2 ]" 1 
         94 1  13 ALA H    1  14 LEU H    4.273 3.295 5.506 4.598 4.244 4.712     .  0  0 "[    .    1    .    2 ]" 1 
         95 1  13 ALA HA   1  14 LEU H    2.313     . 3.001 2.338 2.095 2.548     .  0  0 "[    .    1    .    2 ]" 1 
         96 1  13 ALA MB   1  14 LEU H    2.823 2.177 3.663 2.528 2.137 3.562 0.040 21  0 "[    .    1    .    2 ]" 1 
         97 1  13 ALA MB   1  76 HIS H    3.325 2.564 4.314 4.066 3.435 4.318 0.004 14  0 "[    .    1    .    2 ]" 1 
         98 1  14 LEU H    1  14 LEU QB   2.521     . 3.271 2.434 2.091 3.281 0.010 17  0 "[    .    1    .    2 ]" 1 
         99 1  14 LEU H    1  14 LEU MD1  2.532     . 3.285 2.548 1.928 3.331 0.046  7  0 "[    .    1    .    2 ]" 1 
        100 1  14 LEU H    1  14 LEU MD2  2.872 2.214 3.726 2.238 2.025 3.268 0.189  1  0 "[    .    1    .    2 ]" 1 
        101 1  14 LEU H    1  14 LEU HG   3.029 2.335 3.930 3.646 2.313 4.009 0.079  1  0 "[    .    1    .    2 ]" 1 
        102 1  14 LEU H    1  90 THR HA   3.688 2.844 4.785 3.825 2.836 4.793 0.008 13  0 "[    .    1    .    2 ]" 1 
        103 1  14 LEU QB   1  16 GLY H    3.678 2.836 4.772 3.157 2.814 4.792 0.022 12  0 "[    .    1    .    2 ]" 1 
        104 1  14 LEU MD1  1  89 LYS H    3.331 2.568 4.322 3.825 3.325 4.333 0.011 16  0 "[    .    1    .    2 ]" 1 
        105 1  14 LEU MD2  1  89 LYS H    3.045 2.348 3.950 3.960 3.715 4.079 0.129  8  0 "[    .    1    .    2 ]" 1 
        106 1  14 LEU MD2  1  90 THR H    3.320 2.560 4.307 3.804 3.169 4.397 0.090 17  0 "[    .    1    .    2 ]" 1 
        107 1  15 PRO HA   1  16 GLY H    2.437     . 3.162 2.336 2.214 2.475     .  0  0 "[    .    1    .    2 ]" 1 
        108 1  15 PRO HB2  1  16 GLY H    2.656 2.048 3.446 2.696 2.214 3.394     .  0  0 "[    .    1    .    2 ]" 1 
        109 1  15 PRO HB3  1  16 GLY H    3.198 2.466 4.149 3.996 3.721 4.225 0.076 15  0 "[    .    1    .    2 ]" 1 
        110 1  15 PRO HD3  1  16 GLY H    2.929 2.258 3.948 3.944 3.399 4.143 0.195  1  0 "[    .    1    .    2 ]" 1 
        111 1  15 PRO QG   1  16 GLY H    3.709 2.860 4.812 3.528 2.834 3.998 0.026 15  0 "[    .    1    .    2 ]" 1 
        112 1  16 GLY H    1  16 GLY QA   2.921 2.252 3.790 2.369 2.240 2.527 0.012  6  0 "[    .    1    .    2 ]" 1 
        113 1  16 GLY H    1  17 ARG H    3.257 2.511 4.226 3.780 3.056 4.267 0.041 15  0 "[    .    1    .    2 ]" 1 
        114 1  16 GLY H    1  17 ARG H    3.878 2.990 5.031 3.330 2.954 3.606 0.036 12  0 "[    .    1    .    2 ]" 1 
        115 1  16 GLY H    1  77 THR MG   2.761 2.129 3.582 3.311 2.127 3.634 0.052  9  0 "[    .    1    .    2 ]" 1 
        116 1  16 GLY QA   1  17 ARG H    3.400 2.622 4.411 2.329 2.172 2.919 0.450 11  0 "[    .    1    .    2 ]" 1 
        117 1  16 GLY QA   1  78 ARG H    2.988 2.304 3.877 2.867 1.674 3.832 0.630  1  1 "[+   .    1    .    2 ]" 1 
        118 1  17 ARG H    1  17 ARG HA   3.621 2.792 4.698 2.936 2.728 2.994 0.064 12  0 "[    .    1    .    2 ]" 1 
        119 1  17 ARG H    1  17 ARG QB   2.914 2.247 3.780 2.449 2.148 3.065 0.099  1  0 "[    .    1    .    2 ]" 1 
        120 1  17 ARG H    1  18 THR H    5.089 3.924 6.602 4.509 4.183 4.710     .  0  0 "[    .    1    .    2 ]" 1 
        121 1  17 ARG H    1  19 GLU H    4.412 3.402 5.724 5.104 3.981 5.778 0.054  3  0 "[    .    1    .    2 ]" 1 
        122 1  17 ARG H    1  77 THR MG   4.004 3.087 5.195 4.027 3.298 5.022     .  0  0 "[    .    1    .    2 ]" 1 
        123 1  17 ARG H    1  78 ARG H    3.003 2.315 3.896 3.769 3.155 3.925 0.029 17  0 "[    .    1    .    2 ]" 1 
        124 1  17 ARG H    1  79 ASN HB2  4.488 3.460 5.823 4.833 3.457 5.893 0.070  8  0 "[    .    1    .    2 ]" 1 
        125 1  17 ARG H    1  79 ASN HD21 4.849 3.739 6.291 4.642 3.686 5.560 0.053 15  0 "[    .    1    .    2 ]" 1 
        126 1  17 ARG HA   1  19 GLU H    4.126 3.181 5.353 4.015 3.241 4.631     .  0  0 "[    .    1    .    2 ]" 1 
        127 1  18 THR HA   1  19 GLU H    3.829 2.952 4.968 3.122 2.927 3.507 0.025 17  0 "[    .    1    .    2 ]" 1 
        128 1  18 THR HB   1  19 GLU H    3.817 2.943 4.952 4.004 2.941 4.701 0.002  5  0 "[    .    1    .    2 ]" 1 
        129 1  18 THR MG   1  19 GLU H    4.543 3.503 5.894 4.221 3.566 4.441     .  0  0 "[    .    1    .    2 ]" 1 
        130 1  19 GLU H    1  19 GLU HA   3.296 2.541 4.276 2.885 2.559 2.993     .  0  0 "[    .    1    .    2 ]" 1 
        131 1  19 GLU H    1  19 GLU QB   2.592     . 3.363 2.490 2.103 3.141     .  0  0 "[    .    1    .    2 ]" 1 
        132 1  19 GLU H    1  19 GLU HG2  3.798 2.928 4.927 4.317 2.927 4.952 0.025 18  0 "[    .    1    .    2 ]" 1 
        133 1  19 GLU H    1  19 GLU QG   3.606 2.780 4.678 3.737 2.872 4.215     .  0  0 "[    .    1    .    2 ]" 1 
        134 1  19 GLU H    1  19 GLU HG3  4.086 3.150 5.301 4.217 3.162 4.933     .  0  0 "[    .    1    .    2 ]" 1 
        135 1  19 GLU H    1  79 ASN HD21 4.899 3.777 6.356 4.993 3.448 6.372 0.329  1  0 "[    .    1    .    2 ]" 1 
        136 1  19 GLU H    1  79 ASN HD22 5.071 3.910 6.579 5.484 3.902 6.590 0.011  7  0 "[    .    1    .    2 ]" 1 
        137 1  20 PRO HA   1  21 ILE H    2.338     . 3.033 2.455 2.233 2.612     .  0  0 "[    .    1    .    2 ]" 1 
        138 1  20 PRO HB3  1  21 ILE H    2.976 2.295 3.861 3.448 2.687 4.063 0.202  2  0 "[    .    1    .    2 ]" 1 
        139 1  21 ILE H    1  21 ILE HA   2.824 2.177 3.664 2.979 2.967 2.990     .  0  0 "[    .    1    .    2 ]" 1 
        140 1  21 ILE H    1  21 ILE MD   2.856 2.202 3.705 3.588 2.279 4.032 0.327  1  0 "[    .    1    .    2 ]" 1 
        141 1  21 ILE H    1  21 ILE HG12 2.856 2.202 3.705 2.717 2.195 3.709 0.007 10  0 "[    .    1    .    2 ]" 1 
        142 1  21 ILE H    1  21 ILE MG   3.121 2.406 4.049 3.432 2.399 3.971 0.007 10  0 "[    .    1    .    2 ]" 1 
        143 1  21 ILE MG   1 182 GLU H    2.373     . 3.079 2.002 1.822 2.336 0.008  6  0 "[    .    1    .    2 ]" 1 
        144 1  22 PRO HA   1  23 VAL H    2.370     . 3.075 2.383 2.216 2.530     .  0  0 "[    .    1    .    2 ]" 1 
        145 1  22 PRO HB2  1  23 VAL H    3.433 2.647 4.454 2.728 2.448 3.359 0.199  9  0 "[    .    1    .    2 ]" 1 
        146 1  22 PRO HB3  1  23 VAL H    3.180 2.452 4.126 3.194 2.452 3.804     .  0  0 "[    .    1    .    2 ]" 1 
        147 1  22 PRO QG   1  23 VAL H    4.349 3.353 5.642 4.202 4.015 4.440     .  0  0 "[    .    1    .    2 ]" 1 
        148 1  23 VAL H    1  23 VAL HB   3.994 3.080 5.182 3.875 3.728 4.036     .  0  0 "[    .    1    .    2 ]" 1 
        149 1  23 VAL H    1  23 VAL MG1  3.458 2.666 4.486 3.238 2.664 3.776 0.002 10  0 "[    .    1    .    2 ]" 1 
        150 1  23 VAL H    1  23 VAL MG2  2.894 2.231 3.755 2.324 2.213 2.618 0.018 10  0 "[    .    1    .    2 ]" 1 
        151 1  23 VAL H    1  24 THR H    4.708 3.630 4.898 4.370 4.259 4.456     .  0  0 "[    .    1    .    2 ]" 1 
        152 1  23 VAL H    1  35 VAL MG1  4.446 3.428 5.768 4.664 3.426 5.771 0.003 15  0 "[    .    1    .    2 ]" 1 
        153 1  23 VAL HA   1  24 THR H    2.257     . 2.928 2.660 2.378 2.932 0.004 10  0 "[    .    1    .    2 ]" 1 
        154 1  23 VAL HB   1  24 THR H    2.403     . 3.118 2.060 1.839 2.632 0.014 10  0 "[    .    1    .    2 ]" 1 
        155 1  23 VAL MG1  1  24 THR H    2.733 2.107 3.546 3.469 2.825 3.672 0.126 12  0 "[    .    1    .    2 ]" 1 
        156 1  23 VAL MG1  1 182 GLU H    3.070 2.367 3.983 4.094 3.988 4.710 0.727  2  2 "[ +  .    1 -  .    2 ]" 1 
        157 1  23 VAL MG1  1 183 ASP H    2.693 2.076 3.494 2.367 1.655 2.925 0.421  2  0 "[    .    1    .    2 ]" 1 
        158 1  23 VAL MG1  1 184 TYR H    4.255 3.281 5.520 4.434 4.151 4.896     .  0  0 "[    .    1    .    2 ]" 1 
        159 1  23 VAL MG2  1  24 THR H    2.953 2.277 3.831 3.242 2.501 3.814     .  0  0 "[    .    1    .    2 ]" 1 
        160 1  24 THR H    1  24 THR HA   2.686 2.071 3.485 2.803 2.402 2.963     .  0  0 "[    .    1    .    2 ]" 1 
        161 1  24 THR H    1  24 THR HB   2.418     . 3.137 2.761 2.424 3.150 0.013  3  0 "[    .    1    .    2 ]" 1 
        162 1  24 THR H    1  24 THR MG   2.702 2.083 3.506 2.604 2.080 3.519 0.013  3  0 "[    .    1    .    2 ]" 1 
        163 1  24 THR H    1  25 ALA H    4.179 3.222 5.422 4.163 3.771 4.371     .  0  0 "[    .    1    .    2 ]" 1 
        164 1  24 THR H    1 183 ASP HB2  3.823 2.948 4.960 3.615 2.700 4.961 0.248  1  0 "[    .    1    .    2 ]" 1 
        165 1  24 THR H    1 183 ASP HB3  3.423 2.639 4.441 4.070 2.635 4.900 0.459 21  0 "[    .    1    .    2 ]" 1 
        166 1  24 THR HA   1  25 ALA H    1.795     . 2.328 2.292 2.198 2.354 0.026  4  0 "[    .    1    .    2 ]" 1 
        167 1  24 THR HA   1  26 LYS H    3.691 2.846 4.789 3.829 3.215 4.386     .  0  0 "[    .    1    .    2 ]" 1 
        168 1  24 THR MG   1  25 ALA H    1.642     . 2.130 2.128 2.059 2.234 0.104  1  0 "[    .    1    .    2 ]" 1 
        169 1  24 THR MG   1  26 LYS H    2.376     . 3.083 2.292 2.018 2.617     .  0  0 "[    .    1    .    2 ]" 1 
        170 1  25 ALA H    1  25 ALA HA   2.022     . 2.623 2.759 2.746 2.827 0.204 12  0 "[    .    1    .    2 ]" 1 
        171 1  25 ALA H    1  26 LYS H    2.483     . 3.221 2.881 2.500 3.145     .  0  0 "[    .    1    .    2 ]" 1 
        172 1  25 ALA HA   1  26 LYS H    3.255 2.510 4.223 3.533 3.416 3.588     .  0  0 "[    .    1    .    2 ]" 1 
        173 1  25 ALA HA   1  27 HIS H    3.408 2.628 4.422 4.640 4.555 5.422 1.000  1  1 "[+   .    1    .    2 ]" 1 
        174 1  25 ALA HA   1  34 THR H    2.712 2.091 3.518 3.465 3.099 3.541 0.023  2  0 "[    .    1    .    2 ]" 1 
        175 1  25 ALA MB   1  35 VAL H    3.525 2.718 4.573 4.444 3.999 4.825 0.252  1  0 "[    .    1    .    2 ]" 1 
        176 1  26 LYS H    1  26 LYS QB   2.892 2.230 3.752 2.670 2.282 2.980     .  0  0 "[    .    1    .    2 ]" 1 
        177 1  26 LYS H    1  27 HIS H    4.691 3.617 4.833 4.153 4.082 4.336     .  0  0 "[    .    1    .    2 ]" 1 
        178 1  26 LYS HA   1  27 HIS H    1.893     . 2.456 2.078 2.047 2.103     .  0  0 "[    .    1    .    2 ]" 1 
        179 1  26 LYS HA   1  34 THR H    2.748 2.119 3.565 3.664 3.635 3.798 0.233  1  0 "[    .    1    .    2 ]" 1 
        180 1  26 LYS HA   1  35 VAL H    4.905 3.782 6.364 5.795 5.567 6.090     .  0  0 "[    .    1    .    2 ]" 1 
        181 1  26 LYS QB   1  31 GLY H    3.363 2.593 4.363 4.282 4.265 4.330     .  0  0 "[    .    1    .    2 ]" 1 
        182 1  26 LYS QB   1  32 ASN H    3.858 2.975 5.005 4.102 3.985 4.176     .  0  0 "[    .    1    .    2 ]" 1 
        183 1  27 HIS H    1  27 HIS HA   2.704 2.085 3.508 2.709 2.688 2.765     .  0  0 "[    .    1    .    2 ]" 1 
        184 1  27 HIS H    1  27 HIS HB2  2.442     . 3.168 2.291 2.251 2.334     .  0  0 "[    .    1    .    2 ]" 1 
        185 1  27 HIS H    1  27 HIS HB3  2.520     . 3.269 3.053 2.534 3.126     .  0  0 "[    .    1    .    2 ]" 1 
        186 1  27 HIS H    1  27 HIS HD2  3.629 2.798 4.708 3.729 3.171 3.849     .  0  0 "[    .    1    .    2 ]" 1 
        187 1  27 HIS H    1  28 HIS H    4.043 3.117 4.829 4.491 4.295 4.673     .  0  0 "[    .    1    .    2 ]" 1 
        188 1  27 HIS H    1  31 GLY H    3.235 2.765 4.197 4.192 4.014 4.216 0.019 10  0 "[    .    1    .    2 ]" 1 
        189 1  27 HIS H    1  31 GLY HA2  3.458 2.666 4.487 4.509 4.494 4.515 0.028  7  0 "[    .    1    .    2 ]" 1 
        190 1  27 HIS H    1  32 ASN H    3.216 2.480 4.173 4.169 3.723 4.204 0.031  5  0 "[    .    1    .    2 ]" 1 
        191 1  27 HIS H    1  34 THR H    3.508 2.705 4.551 3.609 3.503 3.888     .  0  0 "[    .    1    .    2 ]" 1 
        192 1  27 HIS H    1  34 THR MG   2.292     . 2.974 1.818 1.731 2.550 0.036  3  0 "[    .    1    .    2 ]" 1 
        193 1  27 HIS HA   1  28 HIS H    1.939     . 2.516 2.140 2.102 2.200     .  0  0 "[    .    1    .    2 ]" 1 
        194 1  27 HIS HA   1  29 VAL H    3.211 2.476 4.166 3.238 3.080 3.400     .  0  0 "[    .    1    .    2 ]" 1 
        195 1  27 HIS HA   1  31 GLY H    3.617 2.789 4.693 4.431 4.262 4.696 0.003  2  0 "[    .    1    .    2 ]" 1 
        196 1  27 HIS HB2  1  30 SER H    3.776 2.911 4.899 4.248 4.144 4.407     .  0  0 "[    .    1    .    2 ]" 1 
        197 1  27 HIS HB2  1  31 GLY H    3.155 2.433 4.093 3.879 3.745 4.313 0.220  1  0 "[    .    1    .    2 ]" 1 
        198 1  27 HIS HB2  1  32 ASN H    3.092 2.384 4.012 4.013 3.920 4.124 0.112  1  0 "[    .    1    .    2 ]" 1 
        199 1  27 HIS HB2  1  68 THR H    3.953 3.048 5.129 3.804 3.491 4.339     .  0  0 "[    .    1    .    2 ]" 1 
        200 1  27 HIS HB3  1  30 SER H    3.386 2.610 4.393 2.616 2.593 2.963 0.017 11  0 "[    .    1    .    2 ]" 1 
        201 1  27 HIS HB3  1  31 GLY H    2.931 2.260 3.803 2.273 2.238 2.643 0.022  4  0 "[    .    1    .    2 ]" 1 
        202 1  27 HIS HB3  1  32 ASN H    2.849 2.197 3.696 3.013 2.804 3.337     .  0  0 "[    .    1    .    2 ]" 1 
        203 1  27 HIS HD2  1  28 HIS H    3.172 2.446 4.115 4.027 3.541 4.130 0.015 20  0 "[    .    1    .    2 ]" 1 
        204 1  27 HIS HD2  1  68 THR H    2.227     . 2.889 2.830 2.415 2.905 0.016  7  0 "[    .    1    .    2 ]" 1 
        205 1  27 HIS HD2  1 187 GLN HE22 2.543     . 3.299 2.957 2.611 3.576 0.277  1  0 "[    .    1    .    2 ]" 1 
        206 1  27 HIS HE1  1  29 VAL H    3.133 2.416 4.065 3.823 3.284 4.313 0.248  1  0 "[    .    1    .    2 ]" 1 
        207 1  27 HIS HE1  1  30 SER H    3.201 2.469 4.153 4.085 3.563 4.170 0.017 17  0 "[    .    1    .    2 ]" 1 
        208 1  27 HIS HE1  1  68 THR H    3.635 2.803 4.716 3.745 3.288 4.226     .  0  0 "[    .    1    .    2 ]" 1 
        209 1  27 HIS HE2  1  60 TRP HD1  2.344     . 3.041 2.858 2.096 3.051 0.010 20  0 "[    .    1    .    2 ]" 1 
        210 1  27 HIS HE2  1  68 THR H    3.128 2.412 4.058 2.862 2.096 3.055 0.316  1  0 "[    .    1    .    2 ]" 1 
        211 1  27 HIS HE2  1 187 GLN HE22 2.286     . 2.966 2.862 2.108 3.780 0.814  1  1 "[+   .    1    .    2 ]" 1 
        212 1  28 HIS H    1  28 HIS HB2  2.465     . 3.198 2.373 2.137 3.212 0.014 20  0 "[    .    1    .    2 ]" 1 
        213 1  28 HIS H    1  28 HIS HB3  2.321     . 3.011 2.851 2.344 3.171 0.160 20  0 "[    .    1    .    2 ]" 1 
        214 1  28 HIS H    1  29 VAL H    2.773 2.540 3.598 2.717 2.536 2.916 0.004  4  0 "[    .    1    .    2 ]" 1 
        215 1  28 HIS H    1  29 VAL MG2  3.333 2.570 4.324 3.867 3.608 4.285     .  0  0 "[    .    1    .    2 ]" 1 
        216 1  28 HIS H    1  34 THR MG   2.935 2.263 3.808 3.803 3.671 3.832 0.024 15  0 "[    .    1    .    2 ]" 1 
        217 1  28 HIS H    1 187 GLN HB3  3.257 2.511 4.226 3.722 2.872 4.246 0.020  6  0 "[    .    1    .    2 ]" 1 
        218 1  28 HIS H    1 187 GLN HG2  3.117 2.403 4.044 2.584 2.328 3.620 0.075 10  0 "[    .    1    .    2 ]" 1 
        219 1  28 HIS H    1 187 GLN HG3  2.845 2.193 3.691 3.588 2.213 4.056 0.365 17  0 "[    .    1    .    2 ]" 1 
        220 1  28 HIS HB2  1  29 VAL H    3.667 2.827 4.758 3.854 3.556 4.194     .  0  0 "[    .    1    .    2 ]" 1 
        221 1  28 HIS HB3  1  29 VAL H    3.437 2.650 4.459 3.062 2.647 4.471 0.012 20  0 "[    .    1    .    2 ]" 1 
        222 1  29 VAL H    1  29 VAL HA   2.762 2.130 3.583 2.894 2.828 2.968     .  0  0 "[    .    1    .    2 ]" 1 
        223 1  29 VAL H    1  29 VAL HB   2.706 2.086 3.511 2.635 2.493 2.809     .  0  0 "[    .    1    .    2 ]" 1 
        224 1  29 VAL H    1  29 VAL MG1  2.941 2.268 3.816 3.779 3.746 3.822 0.006 11  0 "[    .    1    .    2 ]" 1 
        225 1  29 VAL H    1  29 VAL MG2  2.448     . 3.176 2.050 1.824 2.460 0.064  1  0 "[    .    1    .    2 ]" 1 
        226 1  29 VAL H    1  30 SER H    2.634 2.031 3.417 2.638 2.279 2.875     .  0  0 "[    .    1    .    2 ]" 1 
        227 1  29 VAL H    1  30 SER HA   4.049 3.122 5.253 4.756 4.504 4.971     .  0  0 "[    .    1    .    2 ]" 1 
        228 1  29 VAL H    1  30 SER HB3  3.949 3.045 5.123 5.338 4.523 5.735 0.612  1 10 "[+ * .* ***  *-.   *2*]" 1 
        229 1  29 VAL H    1  31 GLY H    3.576 2.757 4.553 3.968 3.602 4.381     .  0  0 "[    .    1    .    2 ]" 1 
        230 1  29 VAL H    1  32 ASN H    3.447 2.658 4.472 3.674 3.381 3.792     .  0  0 "[    .    1    .    2 ]" 1 
        231 1  29 VAL H    1 187 GLN HB3  4.723 3.642 6.127 3.830 3.532 4.575 0.110  1  0 "[    .    1    .    2 ]" 1 
        232 1  29 VAL H    1 187 GLN HG2  3.650 2.814 4.735 3.400 2.746 5.093 0.358  1  0 "[    .    1    .    2 ]" 1 
        233 1  29 VAL H    1 187 GLN HG3  3.497 2.696 4.537 3.273 2.729 4.453     .  0  0 "[    .    1    .    2 ]" 1 
        234 1  29 VAL HA   1  30 SER H    2.812 2.168 3.649 2.759 2.486 3.017     .  0  0 "[    .    1    .    2 ]" 1 
        235 1  29 VAL HA   1  31 GLY H    3.428 2.643 4.447 3.001 2.492 3.921 0.151 19  0 "[    .    1    .    2 ]" 1 
        236 1  29 VAL HB   1  30 SER H    2.714 2.093 3.521 2.452 2.087 2.704 0.006 11  0 "[    .    1    .    2 ]" 1 
        237 1  29 VAL HB   1  31 GLY H    3.766 2.904 4.886 4.703 4.495 4.900 0.014  1  0 "[    .    1    .    2 ]" 1 
        238 1  29 VAL MG1  1  30 SER H    3.021 2.330 3.920 3.530 3.079 3.870     .  0  0 "[    .    1    .    2 ]" 1 
        239 1  29 VAL MG1  1  31 GLY H    4.367 3.367 5.666 5.366 5.085 5.695 0.029  1  0 "[    .    1    .    2 ]" 1 
        240 1  29 VAL MG1  1  60 TRP HE1  3.454 2.663 4.481 3.556 2.660 4.487 0.006 20  0 "[    .    1    .    2 ]" 1 
        241 1  29 VAL MG2  1  30 SER H    2.961 2.284 3.842 3.661 3.413 3.784     .  0  0 "[    .    1    .    2 ]" 1 
        242 1  29 VAL MG2  1  31 GLY H    4.752 3.664 6.165 5.280 4.944 5.473     .  0  0 "[    .    1    .    2 ]" 1 
        243 1  29 VAL MG2  1  60 TRP HE1  3.354 2.586 4.351 3.590 2.735 4.367 0.016 17  0 "[    .    1    .    2 ]" 1 
        244 1  29 VAL MG2  1 190 SER H    3.540 2.729 4.593 4.314 3.990 4.608 0.015  4  0 "[    .    1    .    2 ]" 1 
        245 1  30 SER H    1  30 SER HA   2.726 2.101 3.538 2.970 2.906 2.988     .  0  0 "[    .    1    .    2 ]" 1 
        246 1  30 SER H    1  30 SER HB3  2.957 2.280 3.836 3.284 2.339 3.763     .  0  0 "[    .    1    .    2 ]" 1 
        247 1  30 SER H    1  30 SER HG   3.250 2.506 4.215 3.190 2.501 4.220 0.005 16  0 "[    .    1    .    2 ]" 1 
        248 1  30 SER H    1  31 GLY H    2.863 2.208 3.689 2.299 2.195 2.562 0.013  7  0 "[    .    1    .    2 ]" 1 
        249 1  30 SER H    1  32 ASN H    3.696 2.850 4.684 4.011 3.892 4.170     .  0  0 "[    .    1    .    2 ]" 1 
        250 1  30 SER HA   1  31 GLY H    2.381     . 3.089 2.376 2.279 2.395     .  0  0 "[    .    1    .    2 ]" 1 
        251 1  30 SER HA   1  32 ASN H    3.025 2.332 3.925 3.180 3.150 3.238     .  0  0 "[    .    1    .    2 ]" 1 
        252 1  30 SER HB2  1  32 ASN H    3.481 2.684 4.516 2.881 2.249 4.235 0.435  9  0 "[    .    1    .    2 ]" 1 
        253 1  30 SER HB2  1  32 ASN HD21 4.227 3.259 5.484 3.647 3.143 4.363 0.116 21  0 "[    .    1    .    2 ]" 1 
        254 1  30 SER HB2  1  32 ASN HD22 3.896 3.004 5.055 3.348 2.985 4.061 0.019  9  0 "[    .    1    .    2 ]" 1 
        255 1  30 SER HB3  1  31 GLY H    2.413     . 3.131 2.746 2.379 2.906     .  0  0 "[    .    1    .    2 ]" 1 
        256 1  30 SER HB3  1  32 ASN H    2.905 2.240 3.769 2.885 2.238 3.176 0.002 15  0 "[    .    1    .    2 ]" 1 
        257 1  30 SER HB3  1  32 ASN HD21 3.487 2.689 4.524 3.719 3.192 4.113     .  0  0 "[    .    1    .    2 ]" 1 
        258 1  30 SER HB3  1  32 ASN HD22 3.345 2.579 4.340 3.548 2.795 4.202     .  0  0 "[    .    1    .    2 ]" 1 
        259 1  30 SER HG   1  31 GLY H    3.718 2.867 4.824 3.762 3.217 4.798     .  0  0 "[    .    1    .    2 ]" 1 
        260 1  30 SER HG   1  32 ASN H    3.173 2.447 4.117 3.703 2.451 4.521 0.404  1  0 "[    .    1    .    2 ]" 1 
        261 1  30 SER HG   1  32 ASN HD21 3.953 3.048 5.129 4.007 3.688 4.319     .  0  0 "[    .    1    .    2 ]" 1 
        262 1  30 SER HG   1  32 ASN HD22 4.061 3.131 5.269 3.655 2.504 4.782 0.627  1  1 "[+   .    1    .    2 ]" 1 
        263 1  31 GLY H    1  32 ASN H    2.870 2.213 3.696 2.248 2.206 2.467 0.007 16  0 "[    .    1    .    2 ]" 1 
        264 1  32 ASN H    1  32 ASN HA   3.216 2.480 4.172 2.933 2.909 2.947     .  0  0 "[    .    1    .    2 ]" 1 
        265 1  32 ASN H    1  32 ASN HB2  2.977 2.295 3.862 3.432 2.523 3.655     .  0  0 "[    .    1    .    2 ]" 1 
        266 1  32 ASN H    1  32 ASN HB3  2.785 2.147 3.613 2.956 2.706 3.645 0.032 17  0 "[    .    1    .    2 ]" 1 
        267 1  32 ASN H    1  32 ASN HD21 3.981 3.069 4.856 3.851 3.655 3.979     .  0  0 "[    .    1    .    2 ]" 1 
        268 1  32 ASN H    1  32 ASN HD22 3.287 2.534 4.265 3.912 3.761 4.171     .  0  0 "[    .    1    .    2 ]" 1 
        269 1  32 ASN H    1  33 ARG H    3.460 2.668 4.489 3.708 3.397 3.830     .  0  0 "[    .    1    .    2 ]" 1 
        270 1  32 ASN HA   1  33 ARG H    2.312     . 2.999 2.772 2.756 2.792     .  0  0 "[    .    1    .    2 ]" 1 
        271 1  32 ASN HB2  1  32 ASN HD21 3.148 2.427 4.084 2.815 2.328 2.995 0.099 18  0 "[    .    1    .    2 ]" 1 
        272 1  32 ASN HB2  1  32 ASN HD22 2.890 2.228 3.750 3.721 3.483 3.826 0.076  1  0 "[    .    1    .    2 ]" 1 
        273 1  32 ASN HB2  1  33 ARG H    2.535     . 3.289 1.938 1.732 2.548 0.223 17  0 "[    .    1    .    2 ]" 1 
        274 1  32 ASN HB3  1  32 ASN HD21 3.021 2.329 3.919 2.462 2.315 2.853 0.014  1  0 "[    .    1    .    2 ]" 1 
        275 1  32 ASN HB3  1  32 ASN HD22 2.724 2.100 3.534 3.573 3.516 3.718 0.184 17  0 "[    .    1    .    2 ]" 1 
        276 1  32 ASN HB3  1  33 ARG H    2.301     . 2.985 2.861 1.945 3.472 0.487  1  0 "[    .    1    .    2 ]" 1 
        277 1  32 ASN HD21 1  33 ARG H    4.159 3.207 5.396 3.714 3.543 4.347     .  0  0 "[    .    1    .    2 ]" 1 
        278 1  32 ASN HD21 1  33 ARG H    4.065 3.134 5.274 3.688 3.507 4.316     .  0  0 "[    .    1    .    2 ]" 1 
        279 1  32 ASN HD21 1  66 TYR HA   3.310 2.552 4.294 3.452 3.094 3.841     .  0  0 "[    .    1    .    2 ]" 1 
        280 1  32 ASN HD21 1  66 TYR QD   3.394 2.617 4.403 2.668 2.600 3.335 0.017 21  0 "[    .    1    .    2 ]" 1 
        281 1  32 ASN HD22 1  33 ARG H    3.796 2.927 4.925 3.910 3.512 5.035 0.110 10  0 "[    .    1    .    2 ]" 1 
        282 1  32 ASN HD22 1  66 TYR HA   2.918 2.250 3.786 3.682 3.125 3.795 0.009  6  0 "[    .    1    .    2 ]" 1 
        283 1  32 ASN HD22 1  66 TYR QD   3.250 2.506 4.217 3.378 2.967 3.736     .  0  0 "[    .    1    .    2 ]" 1 
        284 1  33 ARG H    1  33 ARG HB2  2.258     . 2.930 2.586 2.374 3.304 0.374  1  0 "[    .    1    .    2 ]" 1 
        285 1  33 ARG H    1  33 ARG HB3  2.567     . 3.331 3.272 3.048 3.564 0.233  8  0 "[    .    1    .    2 ]" 1 
        286 1  33 ARG H    1  34 THR H    3.328 2.566 4.318 4.296 4.286 4.314     .  0  0 "[    .    1    .    2 ]" 1 
        287 1  33 ARG H    1  35 VAL H    4.369 3.369 5.668 5.235 4.924 5.670 0.002  8  0 "[    .    1    .    2 ]" 1 
        288 1  33 ARG H    1  35 VAL H    3.095 2.386 4.015 4.073 4.033 4.184 0.169  1  0 "[    .    1    .    2 ]" 1 
        289 1  33 ARG H    1  38 PHE QD   2.483     . 3.221 2.455 2.222 3.311 0.090  1  0 "[    .    1    .    2 ]" 1 
        290 1  33 ARG HA   1  34 THR H    1.741     . 2.259 2.295 2.262 2.319 0.060 15  0 "[    .    1    .    2 ]" 1 
        291 1  33 ARG HB2  1  34 THR H    2.621 2.021 3.401 3.686 3.509 4.169 0.768  1  1 "[+   .    1    .    2 ]" 1 
        292 1  33 ARG HB2  1  35 VAL H    2.923 2.254 3.792 3.531 3.346 3.678     .  0  0 "[    .    1    .    2 ]" 1 
        293 1  33 ARG HB3  1  34 THR H    2.755 2.124 3.574 2.565 2.164 3.737 0.163  1  0 "[    .    1    .    2 ]" 1 
        294 1  33 ARG HB3  1  35 VAL H    3.119 2.405 4.046 2.484 2.370 3.486 0.035  3  0 "[    .    1    .    2 ]" 1 
        295 1  33 ARG QG   1  34 THR H    3.016 2.325 3.913 2.564 2.273 3.744 0.052  2  0 "[    .    1    .    2 ]" 1 
        296 1  33 ARG QG   1  35 VAL H    3.445 2.656 4.470 3.161 1.789 4.474 0.867  1  1 "[+   .    1    .    2 ]" 1 
        297 1  34 THR H    1  34 THR HA   2.889 2.227 3.748 2.981 2.945 3.003     .  0  0 "[    .    1    .    2 ]" 1 
        298 1  34 THR H    1  34 THR HB   2.915 2.248 3.782 3.817 3.729 3.867 0.085 18  0 "[    .    1    .    2 ]" 1 
        299 1  34 THR H    1  34 THR MG   2.503     . 3.247 3.145 2.663 3.297 0.050  7  0 "[    .    1    .    2 ]" 1 
        300 1  34 THR H    1  35 VAL H    2.101 2.019 2.726 2.207 1.984 2.499 0.035  8  0 "[    .    1    .    2 ]" 1 
        301 1  34 THR H    1  35 VAL QG   2.600 2.005 3.373 2.573 2.285 3.271     .  0  0 "[    .    1    .    2 ]" 1 
        302 1  34 THR HA   1  35 VAL H    3.669 2.829 4.760 3.078 2.890 3.475     .  0  0 "[    .    1    .    2 ]" 1 
        303 1  34 THR HA   1  69 GLN QE   2.664 2.054 3.456 2.715 2.205 3.305     .  0  0 "[    .    1    .    2 ]" 1 
        304 1  34 THR HB   1  35 VAL H    4.191 3.231 5.437 4.341 3.925 4.514     .  0  0 "[    .    1    .    2 ]" 1 
        305 1  34 THR MG   1  69 GLN QE   2.778 2.142 3.604 2.638 1.666 3.525 0.476 16  0 "[    .    1    .    2 ]" 1 
        306 1  35 VAL H    1  35 VAL HA   3.211 2.476 4.166 2.919 2.849 2.969     .  0  0 "[    .    1    .    2 ]" 1 
        307 1  35 VAL H    1  35 VAL QG   2.528     . 3.280 2.286 2.074 2.445     .  0  0 "[    .    1    .    2 ]" 1 
        308 1  35 VAL H    1  36 GLU H    3.257 2.511 4.226 4.237 4.127 4.345 0.119  1  0 "[    .    1    .    2 ]" 1 
        309 1  35 VAL H    1  38 PHE HZ   4.403 3.395 5.712 5.234 4.390 6.070 0.358  1  0 "[    .    1    .    2 ]" 1 
        310 1  35 VAL H    1 180 TYR HH   4.498 3.468 5.836 5.324 4.413 5.838 0.002 16  0 "[    .    1    .    2 ]" 1 
        311 1  35 VAL HA   1  36 GLU H    2.563     . 3.325 2.279 2.180 2.705     .  0  0 "[    .    1    .    2 ]" 1 
        312 1  35 VAL HB   1  36 GLU H    2.729 2.104 3.541 3.100 2.094 3.550 0.010  2  0 "[    .    1    .    2 ]" 1 
        313 1  35 VAL QG   1  36 GLU H    2.904 2.239 3.768 3.130 2.231 3.517 0.008  8  0 "[    .    1    .    2 ]" 1 
        314 1  36 GLU H    1  36 GLU HA   3.114 2.401 4.040 2.660 2.625 2.887     .  0  0 "[    .    1    .    2 ]" 1 
        315 1  36 GLU H    1  36 GLU HB2  2.964 2.285 3.845 2.939 2.268 3.635 0.017 13  0 "[    .    1    .    2 ]" 1 
        316 1  36 GLU H    1  36 GLU QG   2.993 2.308 3.883 2.586 2.301 3.843 0.007  5  0 "[    .    1    .    2 ]" 1 
        317 1  36 GLU H    1  38 PHE H    4.304 3.319 5.584 5.677 5.608 5.802 0.218  1  0 "[    .    1    .    2 ]" 1 
        318 1  36 GLU H    1  38 PHE QE   4.108 3.167 5.330 3.549 3.150 4.474 0.017  8  0 "[    .    1    .    2 ]" 1 
        319 1  36 GLU H    1 180 TYR HH   3.638 2.805 4.720 4.166 3.126 4.722 0.002 21  0 "[    .    1    .    2 ]" 1 
        320 1  36 GLU HA   1  38 PHE H    2.606 2.009 3.381 3.172 3.060 3.414 0.033 17  0 "[    .    1    .    2 ]" 1 
        321 1  37 PRO HA   1  38 PHE H    2.339     . 3.035 2.260 1.989 2.383     .  0  0 "[    .    1    .    2 ]" 1 
        322 1  37 PRO HB2  1  38 PHE H        . 2.647 3.359 2.635 2.408 3.753 0.394 17  0 "[    .    1    .    2 ]" 1 
        323 1  37 PRO QG   1  38 PHE H    2.938 2.265 3.812 3.956 3.893 4.506 0.694  1  1 "[+   .    1    .    2 ]" 1 
        324 1  38 PHE H    1  38 PHE HA   2.981 2.298 3.868 2.979 2.959 2.994     .  0  0 "[    .    1    .    2 ]" 1 
        325 1  38 PHE H    1  38 PHE HB2  2.865 2.209 3.717 2.470 2.358 2.623     .  0  0 "[    .    1    .    2 ]" 1 
        326 1  38 PHE H    1  38 PHE HB3  3.074 2.370 3.988 3.662 3.544 3.743     .  0  0 "[    .    1    .    2 ]" 1 
        327 1  38 PHE H    1  38 PHE QD   2.689 2.073 3.489 3.124 2.187 3.501 0.012  8  0 "[    .    1    .    2 ]" 1 
        328 1  38 PHE QE   1  97 ARG HE   2.890 2.228 3.749 3.756 3.481 3.888 0.139  1  0 "[    .    1    .    2 ]" 1 
        329 1  39 PRO HA   1  40 GLU H    2.284     . 2.963 2.290 2.203 2.608     .  0  0 "[    .    1    .    2 ]" 1 
        330 1  39 PRO HB3  1  42 THR H    5.527 4.261 7.171 6.620 5.130 7.939 0.768  5  2 "[    +    1 -  .    2 ]" 1 
        331 1  39 PRO QD   1  93 ALA H    3.879 2.991 5.033 4.569 4.080 5.039 0.006 16  0 "[    .    1    .    2 ]" 1 
        332 1  40 GLU H    1  40 GLU HA   2.607 2.010 3.382 2.816 2.757 2.925     .  0  0 "[    .    1    .    2 ]" 1 
        333 1  40 GLU H    1  40 GLU QB   2.133     . 2.767 2.452 2.173 2.751     .  0  0 "[    .    1    .    2 ]" 1 
        334 1  40 GLU H    1  40 GLU QG   2.478     . 3.215 2.347 1.936 3.008     .  0  0 "[    .    1    .    2 ]" 1 
        335 1  40 GLU HA   1  42 THR H    3.800 2.930 4.930 3.707 3.112 4.615     .  0  0 "[    .    1    .    2 ]" 1 
        336 1  41 GLY HA3  1  42 THR H    3.711 2.861 4.736 3.395 2.823 3.592 0.038  2  0 "[    .    1    .    2 ]" 1 
        337 1  42 THR H    1  42 THR HA   3.361 2.591 4.360 2.966 2.930 2.994     .  0  0 "[    .    1    .    2 ]" 1 
        338 1  42 THR H    1  42 THR HB   3.691 2.846 4.789 3.623 3.337 3.822     .  0  0 "[    .    1    .    2 ]" 1 
        339 1  42 THR H    1  42 THR HG1  2.510     . 3.257 2.459 1.936 3.148     .  0  0 "[    .    1    .    2 ]" 1 
        340 1  42 THR H    1  42 THR MG   2.899 2.235 3.761 3.269 2.874 3.576     .  0  0 "[    .    1    .    2 ]" 1 
        341 1  42 THR H    1  43 GLN H    4.310 3.323 4.697 4.437 4.238 4.636     .  0  0 "[    .    1    .    2 ]" 1 
        342 1  42 THR H    1  99 VAL QG   4.808 3.707 6.238 5.335 4.554 5.967     .  0  0 "[    .    1    .    2 ]" 1 
        343 1  42 THR HA   1  43 GLN H    2.313     . 3.001 2.207 2.115 2.290     .  0  0 "[    .    1    .    2 ]" 1 
        344 1  42 THR HA   1 100 TYR H    3.297 2.542 4.277 4.299 4.243 4.358 0.081 15  0 "[    .    1    .    2 ]" 1 
        345 1  42 THR HB   1  43 GLN H    2.453     . 3.182 3.148 2.909 3.239 0.057 20  0 "[    .    1    .    2 ]" 1 
        346 1  42 THR HB   1 100 TYR H    3.380 2.606 4.385 3.827 3.194 4.389 0.004 11  0 "[    .    1    .    2 ]" 1 
        347 1  42 THR HG1  1  43 GLN H    2.838 2.188 3.682 3.381 2.854 3.722 0.040 13  0 "[    .    1    .    2 ]" 1 
        348 1  42 THR MG   1  43 GLN H    2.697 2.080 3.499 3.454 2.980 3.800 0.301  1  0 "[    .    1    .    2 ]" 1 
        349 1  43 GLN H    1  43 GLN HA   2.928 2.258 3.799 2.990 2.975 3.004     .  0  0 "[    .    1    .    2 ]" 1 
        350 1  43 GLN H    1  43 GLN HB2  2.858 2.204 3.708 2.675 2.307 3.740 0.032  3  0 "[    .    1    .    2 ]" 1 
        351 1  43 GLN H    1  43 GLN HB3  3.203 2.469 4.156 3.175 2.345 3.689 0.124  7  0 "[    .    1    .    2 ]" 1 
        352 1  43 GLN H    1  43 GLN QG   3.112 2.399 4.038 3.812 2.928 4.149 0.111  1  0 "[    .    1    .    2 ]" 1 
        353 1  43 GLN H    1 100 TYR H    3.014 2.324 3.787 2.836 2.456 3.157     .  0  0 "[    .    1    .    2 ]" 1 
        354 1  43 GLN H    1 100 TYR QD   4.402 3.394 5.711 4.239 3.377 5.717 0.017 14  0 "[    .    1    .    2 ]" 1 
        355 1  43 GLN H    1 102 PRO QD   3.214 2.478 4.170 2.909 1.903 4.159 0.575 16  1 "[    .    1    .+   2 ]" 1 
        356 1  43 GLN HA   1  43 GLN HE21 5.502 4.242 7.138 4.469 3.727 4.942 0.515  1  1 "[+   .    1    .    2 ]" 1 
        357 1  43 GLN HA   1  43 GLN HE22 4.205 3.242 5.456 4.691 4.036 5.465 0.009  9  0 "[    .    1    .    2 ]" 1 
        358 1  43 GLN HA   1  44 MET H    2.423     . 3.144 2.373 2.183 2.697     .  0  0 "[    .    1    .    2 ]" 1 
        359 1  43 GLN HB2  1  43 GLN HE21 5.189 4.001 6.732 4.561 4.361 4.859     .  0  0 "[    .    1    .    2 ]" 1 
        360 1  43 GLN HB2  1  43 GLN HE22 4.541 3.501 5.891 4.758 4.345 5.431     .  0  0 "[    .    1    .    2 ]" 1 
        361 1  43 GLN HB2  1  44 MET H    3.075 2.371 3.990 3.990 2.603 4.575 0.585 20  2 "[    -    1    .    + ]" 1 
        362 1  43 GLN HB2  1  44 MET H    2.620 2.020 3.399 3.242 2.563 3.604 0.205 10  0 "[    .    1    .    2 ]" 1 
        363 1  43 GLN HB3  1  43 GLN HE21 4.016 2.658 5.210 2.490 2.206 2.509 0.452  1  0 "[    .    1    .    2 ]" 1 
        364 1  43 GLN HB3  1  43 GLN HE22 3.314 2.175 4.299 3.316 3.246 3.346     .  0  0 "[    .    1    .    2 ]" 1 
        365 1  43 GLN QG   1  44 MET H    3.072 2.369 3.986 3.195 2.362 3.992 0.007 10  0 "[    .    1    .    2 ]" 1 
        366 1  44 MET H    1  44 MET HA   3.461 2.668 4.490 2.962 2.896 2.992     .  0  0 "[    .    1    .    2 ]" 1 
        367 1  44 MET H    1  44 MET HB2  3.460 2.668 4.489 3.578 2.731 4.019     .  0  0 "[    .    1    .    2 ]" 1 
        368 1  44 MET H    1  44 MET QG   3.405 2.625 4.417 2.776 2.488 3.933 0.137  1  0 "[    .    1    .    2 ]" 1 
        369 1  44 MET H    1  45 ALA H    4.447 3.429 5.492 4.293 3.974 4.500     .  0  0 "[    .    1    .    2 ]" 1 
        370 1  44 MET H    1 141 THR HB   4.922 3.795 6.386 5.313 4.307 6.381     .  0  0 "[    .    1    .    2 ]" 1 
        371 1  44 MET H    1 145 GLN QE   4.220 3.318 5.475 4.323 3.409 4.837     .  0  0 "[    .    1    .    2 ]" 1 
        372 1  44 MET HA   1  45 ALA H    2.281     . 2.959 2.214 2.140 2.320     .  0  0 "[    .    1    .    2 ]" 1 
        373 1  44 MET HA   1 100 TYR H    3.230 2.490 4.191 3.505 3.118 4.055     .  0  0 "[    .    1    .    2 ]" 1 
        374 1  44 MET HB2  1  45 ALA H    3.213 2.477 4.168 3.416 2.467 4.121 0.010 15  0 "[    .    1    .    2 ]" 1 
        375 1  44 MET HB3  1  45 ALA H    2.835 2.186 3.678 3.731 3.247 4.090 0.412 12  0 "[    .    1    .    2 ]" 1 
        376 1  45 ALA H    1  45 ALA HA   3.327 2.565 4.316 2.969 2.900 2.994     .  0  0 "[    .    1    .    2 ]" 1 
        377 1  45 ALA H    1  45 ALA MB   2.650 2.043 3.438 2.541 2.218 2.819     .  0  0 "[    .    1    .    2 ]" 1 
        378 1  45 ALA H    1  98 VAL H    2.978 2.296 3.864 3.768 3.026 3.882 0.018 14  0 "[    .    1    .    2 ]" 1 
        379 1  45 ALA H    1  98 VAL MG2  3.873 2.986 5.025 3.927 2.964 5.035 0.022 11  0 "[    .    1    .    2 ]" 1 
        380 1  45 ALA H    1  99 VAL HA   3.794 2.925 4.922 3.754 3.107 4.701     .  0  0 "[    .    1    .    2 ]" 1 
        381 1  45 ALA H    1 100 TYR H    4.020 3.221 5.215 5.182 4.802 5.444 0.229  1  0 "[    .    1    .    2 ]" 1 
        382 1  45 ALA H    1 100 TYR QD   3.738 2.882 4.850 4.509 3.643 4.888 0.038 11  0 "[    .    1    .    2 ]" 1 
        383 1  45 ALA HA   1  46 VAL H    3.852 2.970 4.997 2.865 2.552 2.901 0.418  1  0 "[    .    1    .    2 ]" 1 
        384 1  45 ALA MB   1  46 VAL H    2.975 2.294 3.860 2.284 2.251 2.381 0.043 20  0 "[    .    1    .    2 ]" 1 
        385 1  46 VAL H    1  46 VAL HA   3.332 2.569 4.323 2.963 2.952 2.971     .  0  0 "[    .    1    .    2 ]" 1 
        386 1  46 VAL H    1  46 VAL HB   3.056 2.356 3.965 2.828 2.674 3.179     .  0  0 "[    .    1    .    2 ]" 1 
        387 1  46 VAL H    1  46 VAL MG1  3.659 2.821 4.747 3.889 3.694 4.007     .  0  0 "[    .    1    .    2 ]" 1 
        388 1  46 VAL H    1  46 VAL MG2  3.048 2.350 3.955 3.079 2.753 3.432     .  0  0 "[    .    1    .    2 ]" 1 
        389 1  46 VAL H    1  47 PHE H    4.378 3.376 5.398 4.199 3.817 4.408     .  0  0 "[    .    1    .    2 ]" 1 
        390 1  46 VAL H    1 107 PHE QE   4.409 3.400 5.720 5.313 4.374 5.748 0.028 19  0 "[    .    1    .    2 ]" 1 
        391 1  46 VAL HA   1  47 PHE H    2.322     . 3.012 2.246 2.122 2.327     .  0  0 "[    .    1    .    2 ]" 1 
        392 1  46 VAL HA   1  96 VAL H    3.913 3.017 5.077 4.240 3.734 4.801     .  0  0 "[    .    1    .    2 ]" 1 
        393 1  46 VAL HB   1 139 TYR H    3.287 2.534 4.264 2.859 2.503 3.619 0.031 18  0 "[    .    1    .    2 ]" 1 
        394 1  46 VAL MG1  1  47 PHE H    2.569     . 3.333 2.566 1.971 3.219 0.010  7  0 "[    .    1    .    2 ]" 1 
        395 1  46 VAL MG1  1 139 TYR H    2.901 2.237 3.764 3.296 2.373 3.944 0.180  2  0 "[    .    1    .    2 ]" 1 
        396 1  46 VAL MG2  1  47 PHE H    3.167 2.442 4.109 4.041 3.718 4.489 0.380 13  0 "[    .    1    .    2 ]" 1 
        397 1  46 VAL MG2  1 139 TYR H    3.806 2.934 4.938 4.312 3.740 4.934     .  0  0 "[    .    1    .    2 ]" 1 
        398 1  47 PHE H    1  47 PHE HB2  3.190 2.460 4.139 3.114 2.572 3.967     .  0  0 "[    .    1    .    2 ]" 1 
        399 1  47 PHE H    1  47 PHE HB3  3.320 2.560 4.307 3.777 3.568 3.951     .  0  0 "[    .    1    .    2 ]" 1 
        400 1  47 PHE H    1  47 PHE QD   3.108 2.396 4.032 3.244 2.533 3.709     .  0  0 "[    .    1    .    2 ]" 1 
        401 1  47 PHE H    1  48 GLY H    4.119 3.176 5.344 4.393 4.196 4.578     .  0  0 "[    .    1    .    2 ]" 1 
        402 1  47 PHE H    1  95 VAL HA   3.832 2.955 4.972 4.609 4.149 4.996 0.024  8  0 "[    .    1    .    2 ]" 1 
        403 1  47 PHE H    1  95 VAL HB   3.591 2.769 4.659 3.538 2.933 3.990     .  0  0 "[    .    1    .    2 ]" 1 
        404 1  47 PHE H    1  96 VAL H    3.173 2.446 4.027 2.724 2.415 3.448 0.031 18  0 "[    .    1    .    2 ]" 1 
        405 1  47 PHE H    1  96 VAL MG1  3.240 2.498 4.204 4.165 3.433 4.855 0.651  7  1 "[    . +  1    .    2 ]" 1 
        406 1  47 PHE H    1  97 ARG HA   3.209 2.474 4.163 4.092 3.720 4.200 0.037 20  0 "[    .    1    .    2 ]" 1 
        407 1  47 PHE H    1  98 VAL H    3.737 2.881 4.848 4.670 4.329 4.866 0.018  8  0 "[    .    1    .    2 ]" 1 
        408 1  47 PHE HA   1  48 GLY H    2.285     . 2.964 2.295 2.169 2.488     .  0  0 "[    .    1    .    2 ]" 1 
        409 1  47 PHE HA   1 139 TYR H    3.470 2.675 4.502 3.838 3.055 4.530 0.028  2  0 "[    .    1    .    2 ]" 1 
        410 1  47 PHE HB2  1  48 GLY H    3.497 2.696 4.537 3.587 2.503 4.308 0.193 16  0 "[    .    1    .    2 ]" 1 
        411 1  47 PHE HB3  1  48 GLY H    3.277 2.527 4.252 3.297 2.707 3.821     .  0  0 "[    .    1    .    2 ]" 1 
        412 1  47 PHE QD   1  48 GLY H    2.967 2.288 3.849 3.879 3.829 3.966 0.117  1  0 "[    .    1    .    2 ]" 1 
        413 1  47 PHE HZ   1 110 LEU H    3.527 2.719 4.576 4.703 4.597 5.867 1.291  1  1 "[+   .    1    .    2 ]" 1 
        414 1  47 PHE HZ   1 111 LEU H    3.367 2.596 4.368 3.626 3.116 4.381 0.013 13  0 "[    .    1    .    2 ]" 1 
        415 1  48 GLY H    1  48 GLY HA2  2.959 2.281 3.839 2.941 2.811 2.979     .  0  0 "[    .    1    .    2 ]" 1 
        416 1  48 GLY H    1  48 GLY HA3  2.816 2.171 3.653 2.599 2.420 2.842     .  0  0 "[    .    1    .    2 ]" 1 
        417 1  48 GLY H    1  49 MET H    3.932 3.032 5.101 4.132 3.505 4.499     .  0  0 "[    .    1    .    2 ]" 1 
        418 1  48 GLY H    1  95 VAL QG   2.466     . 3.199 3.118 2.350 3.237 0.038 11  0 "[    .    1    .    2 ]" 1 
        419 1  48 GLY H    1 114 PHE QD   3.557 2.743 4.615 4.008 2.978 4.487     .  0  0 "[    .    1    .    2 ]" 1 
        420 1  48 GLY H    1 114 PHE QE   3.147 2.426 4.083 3.168 2.425 3.810 0.001 14  0 "[    .    1    .    2 ]" 1 
        421 1  48 GLY H    1 136 SER HA   3.390 2.614 4.398 4.386 4.037 4.663 0.265  1  0 "[    .    1    .    2 ]" 1 
        422 1  48 GLY H    1 137 ALA H    2.863 2.273 3.714 2.855 2.398 3.742 0.028  3  0 "[    .    1    .    2 ]" 1 
        423 1  48 GLY H    1 138 VAL HA   3.214 2.478 4.170 3.693 3.358 4.180 0.010  2  0 "[    .    1    .    2 ]" 1 
        424 1  48 GLY H    1 138 VAL QG   3.819 2.945 4.955 3.643 3.226 4.276     .  0  0 "[    .    1    .    2 ]" 1 
        425 1  48 GLY H    1 139 TYR H    4.443 3.426 5.764 5.301 4.952 5.794 0.030  8  0 "[    .    1    .    2 ]" 1 
        426 1  48 GLY H    1 170 THR MG   4.226 3.258 5.483 5.093 4.308 5.486 0.003  7  0 "[    .    1    .    2 ]" 1 
        427 1  48 GLY HA2  1  49 MET H    2.379     . 3.086 2.253 2.149 2.698     .  0  0 "[    .    1    .    2 ]" 1 
        428 1  48 GLY HA2  1  96 VAL H    3.483 2.685 4.519 3.483 2.763 3.946     .  0  0 "[    .    1    .    2 ]" 1 
        429 1  48 GLY HA2  1 137 ALA H    3.060 2.359 3.970 2.923 2.853 2.971     .  0  0 "[    .    1    .    2 ]" 1 
        430 1  48 GLY HA3  1  49 MET H    2.559     . 3.320 3.178 2.458 3.427 0.107 15  0 "[    .    1    .    2 ]" 1 
        431 1  48 GLY HA3  1 137 ALA H    3.355 2.587 4.353 3.248 2.576 4.364 0.011  6  0 "[    .    1    .    2 ]" 1 
        432 1  49 MET H    1  49 MET HA   2.517     . 3.266 2.971 2.930 2.998     .  0  0 "[    .    1    .    2 ]" 1 
        433 1  49 MET H    1  49 MET QB   2.767 2.133 3.590 2.948 2.116 3.255 0.017 20  0 "[    .    1    .    2 ]" 1 
        434 1  49 MET H    1  49 MET HG3  3.008 2.319 3.903 2.661 1.676 4.294 0.643 16  3 "[  - .    1    .+   2*]" 1 
        435 1  49 MET H    1  50 GLY H    2.314     . 3.002 2.941 2.190 3.613 0.611  1  1 "[+   .    1    .    2 ]" 1 
        436 1  49 MET H    1  55 ALA MB   2.595 2.001 3.367 3.270 2.382 3.525 0.158  1  0 "[    .    1    .    2 ]" 1 
        437 1  49 MET H    1  95 VAL QG   2.880 2.221 3.736 3.738 3.282 4.407 0.671  1  1 "[+   .    1    .    2 ]" 1 
        438 1  49 MET ME   1 118 HIS HD1  2.966 2.287 3.848 3.748 2.757 4.197 0.349  1  0 "[    .    1    .    2 ]" 1 
        439 1  50 GLY H    1  51 CYS H    4.084 3.149 5.299 3.921 3.081 4.403 0.068 18  0 "[    .    1    .    2 ]" 1 
        440 1  50 GLY HA2  1  51 CYS H    3.014 2.324 3.910 2.724 2.306 2.994 0.018 14  0 "[    .    1    .    2 ]" 1 
        441 1  50 GLY HA3  1  51 CYS H    2.623 2.022 3.403 2.293 2.185 2.484     .  0  0 "[    .    1    .    2 ]" 1 
        442 1  51 CYS H    1  51 CYS HB2  2.570     . 3.334 2.926 2.139 3.507 0.173  8  0 "[    .    1    .    2 ]" 1 
        443 1  51 CYS H    1  51 CYS HB3  2.613 2.015 3.390 3.131 2.101 3.554 0.164 13  0 "[    .    1    .    2 ]" 1 
        444 1  51 CYS H    1  52 PHE H    3.557 2.743 4.337 4.147 2.838 4.481 0.144  1  0 "[    .    1    .    2 ]" 1 
        445 1  51 CYS H    1 126 GLN HB2  3.586 2.765 4.652 4.554 3.773 5.394 0.742  9  2 "[    .-  +1    .    2 ]" 1 
        446 1  51 CYS H    1 126 GLN HB3  3.281 2.530 4.257 4.045 3.480 4.491 0.234 19  0 "[    .    1    .    2 ]" 1 
        447 1  51 CYS H    1 134 TYR HB3  3.342 2.577 4.336 3.526 2.639 4.345 0.009 19  0 "[    .    1    .    2 ]" 1 
        448 1  51 CYS H    1 134 TYR QD   3.277 2.527 4.252 2.819 2.503 3.581 0.024  8  0 "[    .    1    .    2 ]" 1 
        449 1  51 CYS HA   1  52 PHE H    2.195     . 2.848 2.249 2.111 2.493     .  0  0 "[    .    1    .    2 ]" 1 
        450 1  52 PHE H    1  52 PHE HA   2.855 2.201 3.704 2.823 2.746 3.003     .  0  0 "[    .    1    .    2 ]" 1 
        451 1  52 PHE H    1  52 PHE HB2  3.196 2.464 4.146 3.509 3.218 3.659     .  0  0 "[    .    1    .    2 ]" 1 
        452 1  52 PHE H    1  52 PHE HB3  3.380 2.606 4.385 3.091 2.595 3.495 0.011 15  0 "[    .    1    .    2 ]" 1 
        453 1  52 PHE H    1  52 PHE QD   2.922 2.253 3.791 2.269 2.215 2.579 0.038 13  0 "[    .    1    .    2 ]" 1 
        454 1  52 PHE H    1  53 TRP H    3.159 2.688 4.099 3.041 2.674 3.240 0.014  8  0 "[    .    1    .    2 ]" 1 
        455 1  52 PHE H    1  94 GLU HB2  3.559 2.791 4.617 3.815 2.781 5.116 0.499 10  0 "[    .    1    .    2 ]" 1 
        456 1  52 PHE H    1 134 TYR QE   3.106 2.395 4.030 3.995 3.728 4.058 0.028  8  0 "[    .    1    .    2 ]" 1 
        457 1  52 PHE HA   1  53 TRP H    3.950 3.045 5.125 3.187 3.028 3.317 0.017  8  0 "[    .    1    .    2 ]" 1 
        458 1  52 PHE HA   1  55 ALA H    3.582 2.762 4.647 3.281 2.751 3.953 0.011  7  0 "[    .    1    .    2 ]" 1 
        459 1  52 PHE HA   1  56 GLU H    4.209 3.245 5.461 3.549 3.228 4.148 0.017 17  0 "[    .    1    .    2 ]" 1 
        460 1  52 PHE HB2  1  53 TRP H    3.194 2.463 4.144 2.432 2.225 2.634 0.238  1  0 "[    .    1    .    2 ]" 1 
        461 1  52 PHE HB3  1  53 TRP H    3.646 2.811 4.730 4.652 4.506 4.737 0.007  8  0 "[    .    1    .    2 ]" 1 
        462 1  52 PHE QD   1  53 TRP H    2.733 2.107 3.546 2.772 2.139 3.568 0.022 12  0 "[    .    1    .    2 ]" 1 
        463 1  52 PHE QD   1  71 GLY H    2.940 2.267 3.814 3.066 2.789 3.451     .  0  0 "[    .    1    .    2 ]" 1 
        464 1  52 PHE QD   1  95 VAL H    2.718 2.096 3.526 2.875 2.203 3.419     .  0  0 "[    .    1    .    2 ]" 1 
        465 1  52 PHE QE   1  71 GLY H    3.315 2.556 4.301 4.238 3.333 4.340 0.039 13  0 "[    .    1    .    2 ]" 1 
        466 1  52 PHE QE   1  72 PHE H    4.298 3.314 5.576 4.490 3.995 5.174     .  0  0 "[    .    1    .    2 ]" 1 
        467 1  52 PHE QE   1  95 VAL H    3.214 2.478 4.170 3.749 2.806 4.611 0.441  1  0 "[    .    1    .    2 ]" 1 
        468 1  53 TRP H    1  53 TRP HA   3.199 2.466 4.150 2.919 2.835 2.981     .  0  0 "[    .    1    .    2 ]" 1 
        469 1  53 TRP H    1  53 TRP HB3  3.083 2.377 4.000 3.518 2.458 3.705     .  0  0 "[    .    1    .    2 ]" 1 
        470 1  53 TRP H    1  53 TRP HD1  3.401 2.622 4.412 4.030 3.124 4.546 0.134  6  0 "[    .    1    .    2 ]" 1 
        471 1  53 TRP H    1  55 ALA H    3.887 2.997 5.043 3.404 2.996 4.191 0.001  2  0 "[    .    1    .    2 ]" 1 
        472 1  53 TRP H    1 189 LEU QD   3.981 3.070 5.165 4.458 4.022 5.166 0.001  6  0 "[    .    1    .    2 ]" 1 
        473 1  53 TRP HA   1  54 GLY H    3.616 2.788 4.691 3.577 3.525 3.618     .  0  0 "[    .    1    .    2 ]" 1 
        474 1  53 TRP HA   1  56 GLU H    4.574 3.527 5.934 4.344 3.516 5.030 0.011 10  0 "[    .    1    .    2 ]" 1 
        475 1  53 TRP HB2  1  54 GLY H    3.032 2.338 3.934 2.514 2.128 3.707 0.210 14  0 "[    .    1    .    2 ]" 1 
        476 1  53 TRP HB3  1  54 GLY H    2.819 2.174 3.657 2.997 2.265 3.636     .  0  0 "[    .    1    .    2 ]" 1 
        477 1  53 TRP HD1  1 188 TYR H    4.227 3.259 5.484 5.475 5.027 5.525 0.041 16  0 "[    .    1    .    2 ]" 1 
        478 1  53 TRP HE3  1  54 GLY H    3.730 2.876 4.839 4.546 4.241 4.861 0.022  7  0 "[    .    1    .    2 ]" 1 
        479 1  53 TRP HE3  1 196 TYR H    5.096 3.929 6.611 6.386 5.399 6.627 0.016  2  0 "[    .    1    .    2 ]" 1 
        480 1  54 GLY H    1  54 GLY HA2  2.572     . 3.337 2.926 2.828 2.986     .  0  0 "[    .    1    .    2 ]" 1 
        481 1  54 GLY H    1  54 GLY HA3  2.590     . 3.360 2.385 2.329 2.455     .  0  0 "[    .    1    .    2 ]" 1 
        482 1  54 GLY H    1  55 ALA H    2.790 2.229 3.620 2.435 2.209 2.854 0.020 20  0 "[    .    1    .    2 ]" 1 
        483 1  54 GLY H    1  56 GLU H    4.147 3.502 5.380 4.495 3.916 5.386 0.006 12  0 "[    .    1    .    2 ]" 1 
        484 1  54 GLY H    1 189 LEU QD   2.946 2.271 3.822 3.465 2.525 3.880 0.058  7  0 "[    .    1    .    2 ]" 1 
        485 1  54 GLY HA2  1  55 ALA H    3.305 2.548 4.288 3.404 3.250 3.595     .  0  0 "[    .    1    .    2 ]" 1 
        486 1  54 GLY HA2  1  57 ARG H    4.129 3.184 5.357 3.443 3.175 4.148 0.009  3  0 "[    .    1    .    2 ]" 1 
        487 1  54 GLY HA3  1  55 ALA H    3.255 2.510 4.223 3.158 2.757 3.354     .  0  0 "[    .    1    .    2 ]" 1 
        488 1  54 GLY HA3  1  57 ARG H    4.769 3.677 6.187 4.698 4.392 5.148     .  0  0 "[    .    1    .    2 ]" 1 
        489 1  55 ALA H    1  55 ALA HA   2.852 2.199 3.700 2.896 2.841 2.913     .  0  0 "[    .    1    .    2 ]" 1 
        490 1  55 ALA H    1  55 ALA MB   2.467     . 3.201 2.192 2.075 2.279     .  0  0 "[    .    1    .    2 ]" 1 
        491 1  55 ALA H    1  56 GLU H    3.223 2.485 3.847 2.630 2.471 2.956 0.014 13  0 "[    .    1    .    2 ]" 1 
        492 1  55 ALA H    1  57 ARG H    4.895 3.774 6.351 3.911 3.758 4.443 0.016  2  0 "[    .    1    .    2 ]" 1 
        493 1  55 ALA H    1  96 VAL MG1  4.175 3.219 5.417 4.772 4.140 5.798 0.381  9  0 "[    .    1    .    2 ]" 1 
        494 1  55 ALA H    1 189 LEU QD   3.757 2.897 4.874 4.279 3.463 4.878 0.004 17  0 "[    .    1    .    2 ]" 1 
        495 1  55 ALA HA   1  56 GLU H    2.704 2.085 3.508 2.775 2.684 2.805     .  0  0 "[    .    1    .    2 ]" 1 
        496 1  55 ALA HA   1  58 LYS H    3.477 2.681 4.511 4.057 3.577 4.521 0.010 14  0 "[    .    1    .    2 ]" 1 
        497 1  55 ALA MB   1  56 GLU H    2.778 2.142 3.604 2.528 2.134 2.970 0.008  2  0 "[    .    1    .    2 ]" 1 
        498 1  56 GLU H    1  56 GLU QB   2.842 2.191 3.687 2.222 2.039 2.312 0.152  1  0 "[    .    1    .    2 ]" 1 
        499 1  56 GLU H    1  57 ARG H    3.154 2.432 3.892 2.559 2.418 2.958 0.014 13  0 "[    .    1    .    2 ]" 1 
        500 1  56 GLU H    1  58 LYS H    4.860 3.747 6.305 4.913 4.298 5.762     .  0  0 "[    .    1    .    2 ]" 1 
        501 1  56 GLU H    1  70 VAL MG1  2.707 2.087 3.512 3.082 2.451 3.700 0.188  9  0 "[    .    1    .    2 ]" 1 
        502 1  56 GLU H    1  96 VAL MG2  4.005 3.088 5.196 4.441 3.071 5.201 0.017 13  0 "[    .    1    .    2 ]" 1 
        503 1  56 GLU HA   1  57 ARG H    3.432 2.646 4.453 3.465 3.401 3.574     .  0  0 "[    .    1    .    2 ]" 1 
        504 1  56 GLU HA   1  59 PHE H    3.764 2.902 4.883 3.982 3.482 4.844     .  0  0 "[    .    1    .    2 ]" 1 
        505 1  56 GLU QB   1  57 ARG H    3.423 2.639 4.441 2.884 2.425 3.089 0.214  1  0 "[    .    1    .    2 ]" 1 
        506 1  57 ARG H    1  57 ARG HB2  2.558     . 3.319 2.841 2.433 3.210     .  0  0 "[    .    1    .    2 ]" 1 
        507 1  57 ARG H    1  57 ARG HB3  2.507     . 3.253 2.324 2.213 2.593     .  0  0 "[    .    1    .    2 ]" 1 
        508 1  57 ARG H    1  58 LYS H    3.070 2.367 3.983 2.941 2.442 3.234     .  0  0 "[    .    1    .    2 ]" 1 
        509 1  57 ARG H    1  58 LYS H    2.746 2.117 3.563 2.923 2.437 3.202     .  0  0 "[    .    1    .    2 ]" 1 
        510 1  57 ARG H    1  59 PHE H    3.624 2.794 4.702 4.021 3.647 4.413     .  0  0 "[    .    1    .    2 ]" 1 
        511 1  57 ARG H    1  60 TRP HZ3  3.669 2.829 4.760 4.677 4.235 4.780 0.020  2  0 "[    .    1    .    2 ]" 1 
        512 1  57 ARG HB2  1  58 LYS H    2.803 2.161 3.637 3.095 2.349 3.504     .  0  0 "[    .    1    .    2 ]" 1 
        513 1  57 ARG HB3  1  58 LYS H    2.596 2.002 3.368 2.161 1.954 2.506 0.048 14  0 "[    .    1    .    2 ]" 1 
        514 1  58 LYS H    1  58 LYS HA   2.912 2.245 3.778 2.813 2.677 2.931     .  0  0 "[    .    1    .    2 ]" 1 
        515 1  58 LYS H    1  58 LYS HB3  2.654 2.046 3.443 3.455 2.129 3.646 0.203  6  0 "[    .    1    .    2 ]" 1 
        516 1  58 LYS H    1  58 LYS HG3  3.084 2.378 4.001 2.939 2.231 4.498 0.497 10  0 "[    .    1    .    2 ]" 1 
        517 1  58 LYS H    1  59 PHE H        . 2.903 3.500 2.969 2.859 3.178 0.044  1  0 "[    .    1    .    2 ]" 1 
        518 1  58 LYS H    1  60 TRP H    4.320 3.331 5.605 4.767 4.470 5.028     .  0  0 "[    .    1    .    2 ]" 1 
        519 1  58 LYS HA   1  59 PHE H    3.379 2.605 4.384 3.273 2.993 3.528     .  0  0 "[    .    1    .    2 ]" 1 
        520 1  58 LYS HB2  1  59 PHE H    2.982 2.299 3.869 3.483 2.913 3.903 0.034 10  0 "[    .    1    .    2 ]" 1 
        521 1  58 LYS HB3  1  59 PHE H    3.493 2.693 4.532 4.133 3.379 4.444     .  0  0 "[    .    1    .    2 ]" 1 
        522 1  58 LYS HG2  1  59 PHE H    2.954 2.278 3.832 3.839 3.110 4.136 0.304  4  0 "[    .    1    .    2 ]" 1 
        523 1  58 LYS HG3  1  59 PHE H    3.488 2.689 4.525 3.437 3.121 4.255     .  0  0 "[    .    1    .    2 ]" 1 
        524 1  59 PHE H    1  59 PHE HA   2.979 2.297 3.865 2.967 2.902 2.995     .  0  0 "[    .    1    .    2 ]" 1 
        525 1  59 PHE H    1  59 PHE QB   2.890 2.228 3.749 2.455 2.314 2.604     .  0  0 "[    .    1    .    2 ]" 1 
        526 1  59 PHE H    1  59 PHE QD   2.681 2.067 3.478 2.342 2.056 2.827 0.011  6  0 "[    .    1    .    2 ]" 1 
        527 1  59 PHE H    1  60 TRP H    2.573     . 3.183 2.248 1.977 2.685 0.007 21  0 "[    .    1    .    2 ]" 1 
        528 1  59 PHE H    1  61 VAL H    3.868 2.982 5.018 3.507 2.999 3.866     .  0  0 "[    .    1    .    2 ]" 1 
        529 1  59 PHE HA   1  60 TRP H    2.792 2.153 3.622 2.801 2.766 2.830     .  0  0 "[    .    1    .    2 ]" 1 
        530 1  59 PHE HA   1  62 LEU H    3.413 2.632 4.428 3.229 3.021 3.476     .  0  0 "[    .    1    .    2 ]" 1 
        531 1  59 PHE QB   1  60 TRP H    3.434 2.648 4.455 2.710 2.620 3.212 0.028 17  0 "[    .    1    .    2 ]" 1 
        532 1  59 PHE QD   1  60 TRP H    3.186 2.457 4.133 4.135 3.936 4.539 0.406  1  0 "[    .    1    .    2 ]" 1 
        533 1  59 PHE QE   1 114 PHE H    3.361 2.592 4.360 3.862 2.696 4.379 0.019 14  0 "[    .    1    .    2 ]" 1 
        534 1  59 PHE HZ   1 114 PHE H    3.301 2.545 4.283 3.938 2.853 4.324 0.041 14  0 "[    .    1    .    2 ]" 1 
        535 1  60 TRP H    1  60 TRP HB2  3.288 2.535 4.266 3.707 3.658 3.793     .  0  0 "[    .    1    .    2 ]" 1 
        536 1  60 TRP H    1  60 TRP HB3  3.104 2.393 4.027 2.676 2.494 2.972     .  0  0 "[    .    1    .    2 ]" 1 
        537 1  60 TRP H    1  60 TRP HE3  3.664 2.825 4.754 3.840 3.546 4.475     .  0  0 "[    .    1    .    2 ]" 1 
        538 1  60 TRP H    1  61 VAL H    2.831 2.183 3.673 2.550 2.219 2.821     .  0  0 "[    .    1    .    2 ]" 1 
        539 1  60 TRP H    1  61 VAL MG1  3.521 2.715 4.568 3.156 2.710 3.668 0.005 21  0 "[    .    1    .    2 ]" 1 
        540 1  60 TRP H    1  61 VAL MG2  3.759 2.898 4.877 4.245 3.511 4.587     .  0  0 "[    .    1    .    2 ]" 1 
        541 1  60 TRP H    1  62 LEU H    4.544 3.504 5.895 4.502 4.134 4.831     .  0  0 "[    .    1    .    2 ]" 1 
        542 1  60 TRP H    1  65 VAL MG1  3.654 2.817 4.741 4.727 4.429 4.776 0.035 20  0 "[    .    1    .    2 ]" 1 
        543 1  60 TRP H    1  68 THR MG   2.798 2.157 3.630 3.006 2.555 3.510     .  0  0 "[    .    1    .    2 ]" 1 
        544 1  60 TRP HA   1  61 VAL H    3.637 2.804 4.718 3.262 3.113 3.462     .  0  0 "[    .    1    .    2 ]" 1 
        545 1  60 TRP HB2  1  61 VAL H    4.451 3.432 5.775 4.427 4.181 4.515     .  0  0 "[    .    1    .    2 ]" 1 
        546 1  60 TRP HD1  1  61 VAL H    3.185 2.456 4.132 3.357 2.923 3.601     .  0  0 "[    .    1    .    2 ]" 1 
        547 1  60 TRP HE1  1  61 VAL H    4.591 3.540 5.956 5.009 4.597 5.256     .  0  0 "[    .    1    .    2 ]" 1 
        548 1  60 TRP HE1  1  61 VAL HA   4.330 3.339 5.618 4.532 4.172 5.035     .  0  0 "[    .    1    .    2 ]" 1 
        549 1  60 TRP HE1  1  61 VAL MG1  2.891 2.229 3.751 2.693 2.217 3.350 0.012 20  0 "[    .    1    .    2 ]" 1 
        550 1  60 TRP HE1  1 190 SER HB2  5.142 3.965 6.671 4.724 3.964 6.316 0.001  8  0 "[    .    1    .    2 ]" 1 
        551 1  60 TRP HE1  1 190 SER HB3  5.451 4.203 7.072 5.400 3.962 6.613 0.241 15  0 "[    .    1    .    2 ]" 1 
        552 1  60 TRP HH2  1 189 LEU H    2.750 2.120 3.568 2.768 2.222 3.597 0.029 20  0 "[    .    1    .    2 ]" 1 
        553 1  60 TRP HH2  1 190 SER H    2.783 2.146 3.611 2.705 2.144 3.620 0.009  3  0 "[    .    1    .    2 ]" 1 
        554 1  60 TRP HZ3  1 187 GLN H    2.756 2.125 3.576 3.674 3.603 4.435 0.859  1  1 "[+   .    1    .    2 ]" 1 
        555 1  60 TRP HZ3  1 188 TYR H    3.818 2.944 4.953 4.542 4.205 4.877     .  0  0 "[    .    1    .    2 ]" 1 
        556 1  60 TRP HZ3  1 189 LEU H    3.138 2.419 4.071 4.155 4.111 4.280 0.209  6  0 "[    .    1    .    2 ]" 1 
        557 1  61 VAL H    1  61 VAL HA   2.974 2.293 3.859 2.967 2.904 2.997     .  0  0 "[    .    1    .    2 ]" 1 
        558 1  61 VAL H    1  61 VAL HB   3.195 2.463 4.145 3.698 3.581 3.804     .  0  0 "[    .    1    .    2 ]" 1 
        559 1  61 VAL H    1  61 VAL MG1  2.525     . 3.276 2.080 1.938 2.407 0.009 14  0 "[    .    1    .    2 ]" 1 
        560 1  61 VAL H    1  61 VAL MG2  2.281     . 2.959 2.309 1.941 2.540     .  0  0 "[    .    1    .    2 ]" 1 
        561 1  61 VAL H    1  62 LEU H    2.868 2.416 3.721 2.575 2.412 2.790 0.004  8  0 "[    .    1    .    2 ]" 1 
        562 1  61 VAL H    1  62 LEU QD   3.631 2.800 4.711 3.722 2.010 4.188 0.790 21  1 "[    .    1    .    2+]" 1 
        563 1  61 VAL H    1  65 VAL MG1  3.958 3.052 5.135 4.767 4.432 5.111     .  0  0 "[    .    1    .    2 ]" 1 
        564 1  61 VAL H    1  68 THR MG   4.140 3.192 5.371 4.579 4.098 4.995     .  0  0 "[    .    1    .    2 ]" 1 
        565 1  61 VAL HA   1  62 LEU H    3.572 2.754 4.634 3.138 3.034 3.284     .  0  0 "[    .    1    .    2 ]" 1 
        566 1  61 VAL HB   1  62 LEU H    3.525 2.718 4.573 4.518 4.315 4.587 0.014  2  0 "[    .    1    .    2 ]" 1 
        567 1  61 VAL MG1  1  62 LEU H    3.060 2.359 3.970 4.014 3.970 4.351 0.381  1  0 "[    .    1    .    2 ]" 1 
        568 1  61 VAL MG2  1  62 LEU H    2.922 2.253 3.791 3.127 2.857 3.293     .  0  0 "[    .    1    .    2 ]" 1 
        569 1  62 LEU H    1  62 LEU HA   3.060 2.359 3.970 2.959 2.909 2.977     .  0  0 "[    .    1    .    2 ]" 1 
        570 1  62 LEU H    1  62 LEU HB2  3.080 2.375 3.996 2.896 2.432 3.873     .  0  0 "[    .    1    .    2 ]" 1 
        571 1  62 LEU H    1  62 LEU HB3  3.008 2.319 3.903 3.550 2.842 3.790     .  0  0 "[    .    1    .    2 ]" 1 
        572 1  62 LEU H    1  62 LEU QD   2.889 2.228 3.666 2.951 1.839 3.306 0.389 21  0 "[    .    1    .    2 ]" 1 
        573 1  62 LEU H    1  62 LEU HG   2.653 2.046 3.442 2.434 2.025 3.623 0.181 21  0 "[    .    1    .    2 ]" 1 
        574 1  62 LEU H    1  63 LYS H    3.923 3.025 4.398 4.475 4.438 4.590 0.192  1  0 "[    .    1    .    2 ]" 1 
        575 1  62 LEU HA   1  63 LYS H    2.165     . 2.809 2.357 2.151 2.658     .  0  0 "[    .    1    .    2 ]" 1 
        576 1  62 LEU HB2  1  63 LYS H    3.210 2.475 4.165 3.323 2.341 3.898 0.134 15  0 "[    .    1    .    2 ]" 1 
        577 1  62 LEU HB3  1  63 LYS H    3.239 2.497 4.202 2.967 2.464 3.793 0.033 14  0 "[    .    1    .    2 ]" 1 
        578 1  62 LEU QD   1  63 LYS H        . 2.770 3.468 3.250 2.662 3.745 0.277  1  0 "[    .    1    .    2 ]" 1 
        579 1  63 LYS H    1  63 LYS HA   2.692 2.076 3.493 2.954 2.917 2.979     .  0  0 "[    .    1    .    2 ]" 1 
        580 1  63 LYS H    1  63 LYS QB   2.185     . 2.835 2.242 2.157 2.376     .  0  0 "[    .    1    .    2 ]" 1 
        581 1  63 LYS H    1  63 LYS QG   3.493 2.693 4.532 3.496 2.684 4.069 0.009 10  0 "[    .    1    .    2 ]" 1 
        582 1  63 LYS H    1  65 VAL H    4.762 3.672 6.178 4.666 4.281 5.119     .  0  0 "[    .    1    .    2 ]" 1 
        583 1  63 LYS HA   1  64 GLY H    1.934     . 2.509 2.268 2.182 2.477     .  0  0 "[    .    1    .    2 ]" 1 
        584 1  63 LYS HA   1  65 VAL H    3.361 2.592 4.360 3.414 2.937 4.084     .  0  0 "[    .    1    .    2 ]" 1 
        585 1  63 LYS QB   1  64 GLY H    2.591     . 3.362 3.191 2.458 3.802 0.440  1  0 "[    .    1    .    2 ]" 1 
        586 1  63 LYS HG2  1  64 GLY H    3.353 2.585 4.350 3.875 2.548 4.540 0.190  1  0 "[    .    1    .    2 ]" 1 
        587 1  63 LYS HG3  1  64 GLY H    3.181 2.453 4.127 3.402 2.449 4.169 0.042 21  0 "[    .    1    .    2 ]" 1 
        588 1  64 GLY H    1  64 GLY HA2  2.622 2.022 3.402 2.443 2.343 2.539     .  0  0 "[    .    1    .    2 ]" 1 
        589 1  64 GLY H    1  64 GLY HA3  2.625 2.024 3.406 2.968 2.878 3.003     .  0  0 "[    .    1    .    2 ]" 1 
        590 1  64 GLY H    1  65 VAL H        . 2.628 3.297 2.640 2.482 3.019 0.146  1  0 "[    .    1    .    2 ]" 1 
        591 1  64 GLY H    1  65 VAL HB   3.515 2.710 4.560 4.593 4.561 4.792 0.232  1  0 "[    .    1    .    2 ]" 1 
        592 1  64 GLY H    1  65 VAL MG1  3.275 2.525 4.249 4.241 3.596 4.294 0.045  3  0 "[    .    1    .    2 ]" 1 
        593 1  64 GLY H    1 104 HIS QB   3.076 2.372 3.991 3.963 3.542 4.080 0.089 15  0 "[    .    1    .    2 ]" 1 
        594 1  64 GLY HA2  1  65 VAL H    3.757 2.897 4.874 3.447 3.232 3.581     .  0  0 "[    .    1    .    2 ]" 1 
        595 1  64 GLY HA3  1  65 VAL H    3.617 2.789 4.693 3.030 2.759 3.416 0.030 15  0 "[    .    1    .    2 ]" 1 
        596 1  65 VAL H    1  65 VAL HA   3.484 2.686 4.520 2.884 2.777 2.961     .  0  0 "[    .    1    .    2 ]" 1 
        597 1  65 VAL H    1  65 VAL HB   2.500     . 3.244 2.109 1.950 2.364     .  0  0 "[    .    1    .    2 ]" 1 
        598 1  65 VAL H    1  65 VAL MG1  2.875 2.217 3.730 2.920 2.280 3.212     .  0  0 "[    .    1    .    2 ]" 1 
        599 1  65 VAL H    1  65 VAL MG2  2.768 2.134 3.591 3.449 3.208 3.742 0.151  1  0 "[    .    1    .    2 ]" 1 
        600 1  65 VAL H    1  66 TYR H    4.419 3.407 4.562 4.563 4.359 4.626 0.064 15  0 "[    .    1    .    2 ]" 1 
        601 1  65 VAL HA   1  66 TYR H    2.148     . 2.787 2.205 2.164 2.276     .  0  0 "[    .    1    .    2 ]" 1 
        602 1  65 VAL HA   1  67 SER H    3.331 2.568 4.322 4.035 3.696 4.329 0.007 20  0 "[    .    1    .    2 ]" 1 
        603 1  65 VAL MG1  1  66 TYR H    2.338     . 3.033 3.089 2.942 3.871 0.838  1  1 "[+   .    1    .    2 ]" 1 
        604 1  65 VAL MG1  1  67 SER H    2.754 2.123 3.573 2.611 2.142 3.961 0.388  1  0 "[    .    1    .    2 ]" 1 
        605 1  65 VAL MG1  1  99 VAL H    4.165 3.211 5.404 4.971 4.427 5.718 0.314  1  0 "[    .    1    .    2 ]" 1 
        606 1  65 VAL MG2  1  66 TYR H    2.733 2.107 3.546 2.960 2.628 3.569 0.023  2  0 "[    .    1    .    2 ]" 1 
        607 1  65 VAL MG2  1  99 VAL H    3.484 2.686 4.520 3.816 3.227 4.524 0.004 14  0 "[    .    1    .    2 ]" 1 
        608 1  65 VAL MG2  1 101 ARG H    4.354 3.357 5.649 4.187 3.518 5.261     .  0  0 "[    .    1    .    2 ]" 1 
        609 1  66 TYR H    1  66 TYR HA   2.618 2.019 3.396 2.911 2.875 2.962     .  0  0 "[    .    1    .    2 ]" 1 
        610 1  66 TYR H    1  66 TYR HB2  2.396     . 3.108 3.125 2.658 3.176 0.068 20  0 "[    .    1    .    2 ]" 1 
        611 1  66 TYR H    1  66 TYR HB3  2.387     . 3.097 2.051 2.001 2.461     .  0  0 "[    .    1    .    2 ]" 1 
        612 1  66 TYR H    1  66 TYR QD   2.590     . 3.360 3.436 3.358 4.258 0.898  1  1 "[+   .    1    .    2 ]" 1 
        613 1  66 TYR H    1  67 SER H    2.323 2.126 3.014 2.436 2.310 2.620     .  0  0 "[    .    1    .    2 ]" 1 
        614 1  66 TYR H    1  99 VAL QG   3.356 2.588 4.354 2.956 2.549 3.871 0.039 18  0 "[    .    1    .    2 ]" 1 
        615 1  66 TYR H    1 100 TYR H    3.989 3.076 5.175 4.937 4.617 5.283 0.108 15  0 "[    .    1    .    2 ]" 1 
        616 1  66 TYR H    1 100 TYR HA   2.345     . 3.042 2.846 2.253 3.081 0.039 12  0 "[    .    1    .    2 ]" 1 
        617 1  66 TYR H    1 101 ARG H    3.064 2.669 3.975 3.968 3.641 4.019 0.044  3  0 "[    .    1    .    2 ]" 1 
        618 1  66 TYR HA   1  67 SER H    2.910 2.244 3.776 2.765 2.714 2.823     .  0  0 "[    .    1    .    2 ]" 1 
        619 1  66 TYR HB2  1  67 SER H    3.008 2.319 3.903 3.985 3.701 4.061 0.158 14  0 "[    .    1    .    2 ]" 1 
        620 1  66 TYR HB3  1  67 SER H    3.064 2.363 3.975 2.817 2.338 2.949 0.025  1  0 "[    .    1    .    2 ]" 1 
        621 1  66 TYR QD   1  67 SER H    2.736 2.110 3.550 2.174 2.075 3.511 0.035 10  0 "[    .    1    .    2 ]" 1 
        622 1  66 TYR QD   1  99 VAL H    3.501 2.699 4.542 3.962 3.126 5.883 1.341  1  1 "[+   .    1    .    2 ]" 1 
        623 1  67 SER H    1  67 SER HB2  3.663 2.824 4.752 3.845 3.242 4.114     .  0  0 "[    .    1    .    2 ]" 1 
        624 1  67 SER H    1  67 SER HB3  3.845 2.965 4.988 3.195 2.965 3.526     .  0  0 "[    .    1    .    2 ]" 1 
        625 1  67 SER H    1  68 THR H    4.140 3.192 5.371 4.346 4.288 4.379     .  0  0 "[    .    1    .    2 ]" 1 
        626 1  67 SER H    1  99 VAL H    3.216 2.487 4.173 4.003 3.621 4.194 0.021  9  0 "[    .    1    .    2 ]" 1 
        627 1  67 SER H    1  99 VAL QG   3.405 2.625 4.353 2.772 2.341 3.705 0.284  1  0 "[    .    1    .    2 ]" 1 
        628 1  67 SER H    1 100 TYR HA   3.643 2.809 4.726 4.611 4.260 4.759 0.033 10  0 "[    .    1    .    2 ]" 1 
        629 1  67 SER HA   1  68 THR H    2.315     . 3.003 2.724 2.365 2.860     .  0  0 "[    .    1    .    2 ]" 1 
        630 1  67 SER HB2  1  68 THR H    3.120 2.406 4.048 2.811 2.199 4.049 0.207  8  0 "[    .    1    .    2 ]" 1 
        631 1  67 SER HB3  1  68 THR H    2.832 2.183 3.674 3.421 2.623 3.785 0.111 15  0 "[    .    1    .    2 ]" 1 
        632 1  67 SER HG   1  68 THR H    3.416 2.634 4.432 3.065 2.628 4.438 0.006  3  0 "[    .    1    .    2 ]" 1 
        633 1  67 SER HG   1  69 GLN QE   2.389     . 3.099 2.179 1.714 3.044 0.128 13  0 "[    .    1    .    2 ]" 1 
        634 1  68 THR H    1  68 THR HA   3.202 2.469 4.154 2.935 2.882 2.991     .  0  0 "[    .    1    .    2 ]" 1 
        635 1  68 THR H    1  68 THR HB   3.377 2.604 4.381 3.923 3.706 4.006     .  0  0 "[    .    1    .    2 ]" 1 
        636 1  68 THR H    1  68 THR MG   2.990 2.305 3.879 3.167 2.570 3.833     .  0  0 "[    .    1    .    2 ]" 1 
        637 1  68 THR H    1  69 GLN H    4.216 3.251 5.470 4.293 3.804 4.513     .  0  0 "[    .    1    .    2 ]" 1 
        638 1  68 THR H    1  69 GLN QE       . 2.851 2.946 2.512 1.595 3.379 1.256  5  8 "[  * + -  ** * * *  2 ]" 1 
        639 1  68 THR H    1 187 GLN HE22 4.365 3.366 5.663 4.356 3.920 4.997     .  0  0 "[    .    1    .    2 ]" 1 
        640 1  68 THR HA   1  99 VAL H    3.022 2.330 3.921 3.179 2.324 3.605 0.006 12  0 "[    .    1    .    2 ]" 1 
        641 1  68 THR HB   1  97 ARG H    4.523 3.487 5.868 5.762 5.152 5.888 0.020 16  0 "[    .    1    .    2 ]" 1 
        642 1  68 THR MG   1  99 VAL H    3.347 2.581 4.342 3.683 3.019 4.344 0.002  3  0 "[    .    1    .    2 ]" 1 
        643 1  69 GLN H    1  97 ARG H    3.334 2.571 4.326 3.784 3.255 4.333 0.007 14  0 "[    .    1    .    2 ]" 1 
        644 1  69 GLN HA   1  70 VAL H    2.400     . 3.114 2.436 2.266 2.689     .  0  0 "[    .    1    .    2 ]" 1 
        645 1  69 GLN HA   1 187 GLN HE21 3.010 2.321 3.905 3.599 2.661 3.923 0.018  6  0 "[    .    1    .    2 ]" 1 
        646 1  69 GLN HA   1 187 GLN HE22 2.534     . 3.287 2.322 1.940 2.764 0.014  4  0 "[    .    1    .    2 ]" 1 
        647 1  69 GLN HB2  1  69 GLN QE   3.083 2.377 4.000 3.743 2.343 4.352 0.352 21  0 "[    .    1    .    2 ]" 1 
        648 1  69 GLN HB2  1  70 VAL H    3.224 2.486 4.183 3.234 2.314 4.191 0.172  4  0 "[    .    1    .    2 ]" 1 
        649 1  69 GLN HB3  1  70 VAL H    3.063 2.362 3.974 3.016 2.347 3.809 0.015 15  0 "[    .    1    .    2 ]" 1 
        650 1  69 GLN QE   1  69 GLN HG2  2.870 2.213 3.724 2.791 2.179 3.210 0.034 19  0 "[    .    1    .    2 ]" 1 
        651 1  69 GLN QE   1  69 GLN HG3  2.794 2.154 3.625 2.548 2.165 3.291     .  0  0 "[    .    1    .    2 ]" 1 
        652 1  69 GLN QE   1  99 VAL QG   2.348     . 3.046 2.670 1.913 2.974     .  0  0 "[    .    1    .    2 ]" 1 
        653 1  69 GLN HG2  1  70 VAL H    3.694 2.848 4.792 4.527 4.180 4.927 0.135  8  0 "[    .    1    .    2 ]" 1 
        654 1  69 GLN HG3  1  70 VAL H    3.828 2.951 4.966 4.396 3.899 4.967 0.001 20  0 "[    .    1    .    2 ]" 1 
        655 1  70 VAL H    1  70 VAL HA   3.373 2.601 4.376 2.964 2.903 2.986     .  0  0 "[    .    1    .    2 ]" 1 
        656 1  70 VAL H    1  70 VAL HB   4.185 3.227 5.430 3.725 3.577 3.881     .  0  0 "[    .    1    .    2 ]" 1 
        657 1  70 VAL H    1  70 VAL MG1  3.027 2.334 3.927 3.434 3.089 3.805     .  0  0 "[    .    1    .    2 ]" 1 
        658 1  70 VAL H    1  70 VAL MG2  2.527     . 3.278 2.136 1.939 2.363 0.009 18  0 "[    .    1    .    2 ]" 1 
        659 1  70 VAL H    1  71 GLY H    3.851 3.182 4.996 4.435 4.369 4.483     .  0  0 "[    .    1    .    2 ]" 1 
        660 1  70 VAL H    1 178 PHE HZ   3.513 2.709 4.558 4.425 3.838 4.634 0.076  4  0 "[    .    1    .    2 ]" 1 
        661 1  70 VAL H    1 186 GLN HA   4.304 3.319 5.584 4.201 3.886 4.652     .  0  0 "[    .    1    .    2 ]" 1 
        662 1  70 VAL H    1 186 GLN HE21 3.318 2.558 4.144 4.062 3.616 4.178 0.034  2  0 "[    .    1    .    2 ]" 1 
        663 1  70 VAL H    1 186 GLN HE22     . 2.527 3.115 2.805 2.528 3.074     .  0  0 "[    .    1    .    2 ]" 1 
        664 1  70 VAL HA   1  71 GLY H    2.285     . 2.965 2.430 2.262 2.709     .  0  0 "[    .    1    .    2 ]" 1 
        665 1  70 VAL HA   1  97 ARG H    3.035 2.340 3.938 2.432 2.298 3.148 0.042  5  0 "[    .    1    .    2 ]" 1 
        666 1  70 VAL HB   1  71 GLY H    2.619 2.019 3.398 2.532 2.031 2.844     .  0  0 "[    .    1    .    2 ]" 1 
        667 1  70 VAL MG1  1  71 GLY H    2.665 2.055 3.458 3.269 2.681 3.510 0.052  2  0 "[    .    1    .    2 ]" 1 
        668 1  70 VAL MG2  1  71 GLY H    3.115 2.402 4.041 3.850 3.235 4.063 0.022  1  0 "[    .    1    .    2 ]" 1 
        669 1  70 VAL MG2  1 181 ALA H    3.279 2.528 4.254 4.205 3.468 4.508 0.254  1  0 "[    .    1    .    2 ]" 1 
        670 1  70 VAL MG2  1 186 GLN HE21 2.643 2.038 3.429 3.355 2.676 3.646 0.217  1  0 "[    .    1    .    2 ]" 1 
        671 1  70 VAL MG2  1 186 GLN HE22 2.363     . 3.066 3.007 2.744 3.102 0.036 11  0 "[    .    1    .    2 ]" 1 
        672 1  70 VAL MG2  1 187 GLN H    2.773 2.138 3.598 3.718 3.608 4.221 0.623  1  1 "[+   .    1    .    2 ]" 1 
        673 1  71 GLY H    1  71 GLY HA2  3.196 2.464 4.146 2.852 2.718 2.924     .  0  0 "[    .    1    .    2 ]" 1 
        674 1  71 GLY H    1  71 GLY HA3  2.939 2.266 3.813 2.824 2.723 2.941     .  0  0 "[    .    1    .    2 ]" 1 
        675 1  71 GLY H    1  72 PHE H    3.794 2.925 4.908 4.324 3.942 4.406     .  0  0 "[    .    1    .    2 ]" 1 
        676 1  71 GLY H    1  72 PHE QD   3.146 2.426 4.082 4.054 3.583 4.130 0.048 17  0 "[    .    1    .    2 ]" 1 
        677 1  71 GLY H    1  95 VAL H    3.398 2.620 4.409 3.759 3.140 4.411 0.002 16  0 "[    .    1    .    2 ]" 1 
        678 1  71 GLY H    1  95 VAL QG   3.069 2.366 3.982 3.525 3.015 3.990 0.008  2  0 "[    .    1    .    2 ]" 1 
        679 1  71 GLY H    1  96 VAL HA   3.092 2.384 4.012 3.572 2.992 4.024 0.012 13  0 "[    .    1    .    2 ]" 1 
        680 1  71 GLY H    1 178 PHE HZ   3.661 2.823 4.750 4.119 3.344 4.767 0.017 21  0 "[    .    1    .    2 ]" 1 
        681 1  71 GLY H    1 181 ALA MB   3.540 2.730 4.593 3.975 3.182 4.656 0.063  4  0 "[    .    1    .    2 ]" 1 
        682 1  71 GLY HA2  1  72 PHE H    2.651 2.044 3.439 2.585 2.326 3.275     .  0  0 "[    .    1    .    2 ]" 1 
        683 1  71 GLY HA2  1 181 ALA H    2.235     . 2.900 2.151 1.687 2.901 0.036  4  0 "[    .    1    .    2 ]" 1 
        684 1  71 GLY HA3  1  72 PHE H    2.515     . 3.263 2.610 2.134 2.873     .  0  0 "[    .    1    .    2 ]" 1 
        685 1  71 GLY HA3  1 179 TYR H    3.570 2.753 4.632 3.846 2.742 4.674 0.042  4  0 "[    .    1    .    2 ]" 1 
        686 1  71 GLY HA3  1 181 ALA H    2.462     . 3.194 2.892 2.324 3.373 0.179  1  0 "[    .    1    .    2 ]" 1 
        687 1  72 PHE H    1  72 PHE HA   3.470 2.676 4.502 2.953 2.921 3.003     .  0  0 "[    .    1    .    2 ]" 1 
        688 1  72 PHE H    1  72 PHE HB2  3.312 2.554 4.297 2.852 2.663 3.462     .  0  0 "[    .    1    .    2 ]" 1 
        689 1  72 PHE H    1  72 PHE HB3  3.164 2.439 4.105 3.656 3.407 3.898     .  0  0 "[    .    1    .    2 ]" 1 
        690 1  72 PHE H    1  72 PHE QD   3.196 2.464 4.147 2.873 2.589 3.421     .  0  0 "[    .    1    .    2 ]" 1 
        691 1  72 PHE H    1  73 ALA H    4.113 3.171 5.336 4.609 4.421 4.671     .  0  0 "[    .    1    .    2 ]" 1 
        692 1  72 PHE H    1  95 VAL QG   3.580 2.760 4.645 4.619 4.402 4.688 0.043  8  0 "[    .    1    .    2 ]" 1 
        693 1  72 PHE H    1 179 TYR H    3.214 2.478 3.883 3.616 2.790 3.892 0.009  4  0 "[    .    1    .    2 ]" 1 
        694 1  72 PHE H    1 179 TYR QB   3.247 2.504 4.213 2.943 2.224 4.158 0.280 21  0 "[    .    1    .    2 ]" 1 
        695 1  72 PHE H    1 181 ALA H    3.498 2.697 3.952 3.984 3.960 4.057 0.105  1  0 "[    .    1    .    2 ]" 1 
        696 1  72 PHE HA   1  73 ALA H    2.439     . 3.164 2.420 2.249 2.671     .  0  0 "[    .    1    .    2 ]" 1 
        697 1  72 PHE HA   1  95 VAL H    3.213 2.477 4.168 3.591 3.135 4.173 0.005 15  0 "[    .    1    .    2 ]" 1 
        698 1  72 PHE HB2  1  73 ALA H    3.313 2.554 4.298 3.371 2.513 3.894 0.041 16  0 "[    .    1    .    2 ]" 1 
        699 1  72 PHE HB3  1  73 ALA H    3.199 2.467 4.150 2.819 2.537 3.419     .  0  0 "[    .    1    .    2 ]" 1 
        700 1  72 PHE QE   1 182 GLU H    2.967 2.288 3.849 2.839 2.287 3.382 0.001 12  0 "[    .    1    .    2 ]" 1 
        701 1  72 PHE QE   1  82 TYR H    2.682 2.068 3.480 2.960 2.064 3.485 0.005 13  0 "[    .    1    .    2 ]" 1 
        702 1  72 PHE HZ   1  82 TYR H    3.010 2.321 3.905 2.647 2.312 3.190 0.009 18  0 "[    .    1    .    2 ]" 1 
        703 1  73 ALA H    1  73 ALA HA   3.181 2.453 4.127 2.874 2.850 2.963     .  0  0 "[    .    1    .    2 ]" 1 
        704 1  73 ALA H    1  73 ALA MB   2.919 2.251 3.787 2.866 2.624 2.933     .  0  0 "[    .    1    .    2 ]" 1 
        705 1  73 ALA H    1  74 GLY H    4.320 3.331 5.042 4.351 4.172 4.426     .  0  0 "[    .    1    .    2 ]" 1 
        706 1  73 ALA H    1  92 HIS HA   3.536 2.726 4.587 4.044 3.681 4.399     .  0  0 "[    .    1    .    2 ]" 1 
        707 1  73 ALA H    1  92 HIS QB   3.063 2.362 3.974 2.772 2.404 3.572     .  0  0 "[    .    1    .    2 ]" 1 
        708 1  73 ALA H    1  93 ALA H    2.828 2.229 3.669 2.627 2.199 3.079 0.030  8  0 "[    .    1    .    2 ]" 1 
        709 1  73 ALA H    1  93 ALA MB   3.496 2.695 4.536 4.149 3.434 4.539 0.003 11  0 "[    .    1    .    2 ]" 1 
        710 1  73 ALA H    1  95 VAL QG   2.802 2.160 3.635 3.277 2.841 3.667 0.032 21  0 "[    .    1    .    2 ]" 1 
        711 1  73 ALA HA   1  74 GLY H    2.251     . 2.921 2.524 2.245 2.730     .  0  0 "[    .    1    .    2 ]" 1 
        712 1  73 ALA HA   1  75 GLY H    3.265 2.517 4.236 3.365 3.015 3.725     .  0  0 "[    .    1    .    2 ]" 1 
        713 1  73 ALA HA   1 179 TYR H    4.022 3.101 5.218 4.051 3.614 4.528     .  0  0 "[    .    1    .    2 ]" 1 
        714 1  73 ALA MB   1  74 GLY H    2.425     . 3.146 2.373 1.885 2.924     .  0  0 "[    .    1    .    2 ]" 1 
        715 1  73 ALA MB   1  75 GLY H    3.517 2.712 4.563 4.265 3.922 4.580 0.017  4  0 "[    .    1    .    2 ]" 1 
        716 1  73 ALA MB   1  93 ALA H    3.786 2.919 4.912 3.800 3.075 4.288     .  0  0 "[    .    1    .    2 ]" 1 
        717 1  73 ALA MB   1 177 VAL H    4.717 3.637 6.120 4.549 3.834 5.329     .  0  0 "[    .    1    .    2 ]" 1 
        718 1  73 ALA MB   1 178 PHE H    4.192 3.232 5.439 4.716 3.156 5.373 0.076 21  0 "[    .    1    .    2 ]" 1 
        719 1  73 ALA MB   1 179 TYR H    2.921 2.252 3.790 3.345 2.796 3.814 0.024 21  0 "[    .    1    .    2 ]" 1 
        720 1  74 GLY H    1  74 GLY HA2  2.450     . 3.178 2.362 2.329 2.428     .  0  0 "[    .    1    .    2 ]" 1 
        721 1  74 GLY H    1  74 GLY HA3  2.584     . 3.353 2.860 2.743 2.977     .  0  0 "[    .    1    .    2 ]" 1 
        722 1  74 GLY H    1  75 GLY H    2.522 2.144 3.272 2.650 2.136 3.041 0.008  9  0 "[    .    1    .    2 ]" 1 
        723 1  74 GLY H    1  92 HIS HE1  3.046 2.349 3.952 3.567 2.464 3.964 0.012  7  0 "[    .    1    .    2 ]" 1 
        724 1  74 GLY H    1 176 GLN QB   3.068 2.365 3.981 2.916 2.261 3.787 0.104 11  0 "[    .    1    .    2 ]" 1 
        725 1  74 GLY H    1 177 VAL H    4.725 3.643 6.130 4.026 3.608 5.600 0.035 21  0 "[    .    1    .    2 ]" 1 
        726 1  74 GLY HA2  1  75 GLY H    2.590     . 3.360 2.414 2.327 2.568     .  0  0 "[    .    1    .    2 ]" 1 
        727 1  74 GLY HA3  1  75 GLY H    3.386 2.611 4.393 3.502 3.400 3.583     .  0  0 "[    .    1    .    2 ]" 1 
        728 1  75 GLY H    1  75 GLY HA2  2.807 2.164 3.642 2.979 2.921 3.003     .  0  0 "[    .    1    .    2 ]" 1 
        729 1  75 GLY H    1  76 HIS H    3.513 2.709 4.558 4.342 4.183 4.586 0.028 17  0 "[    .    1    .    2 ]" 1 
        730 1  75 GLY H    1  92 HIS HA   2.755 2.124 3.574 3.238 3.019 3.585 0.011  3  0 "[    .    1    .    2 ]" 1 
        731 1  75 GLY H    1  92 HIS HE1  2.752 2.122 3.570 2.349 2.112 3.007 0.010 16  0 "[    .    1    .    2 ]" 1 
        732 1  75 GLY H    1  93 ALA H    3.348 2.581 4.301 4.233 3.989 4.319 0.018 16  0 "[    .    1    .    2 ]" 1 
        733 1  75 GLY HA2  1  76 HIS H    2.950 2.274 3.827 2.783 2.543 2.962     .  0  0 "[    .    1    .    2 ]" 1 
        734 1  75 GLY HA2  1  92 HIS H    3.321 2.561 4.309 4.025 3.272 4.945 0.636  9  1 "[    .   +1    .    2 ]" 1 
        735 1  75 GLY HA3  1  76 HIS H    2.773 2.138 3.598 2.454 2.296 2.748     .  0  0 "[    .    1    .    2 ]" 1 
        736 1  76 HIS H    1  76 HIS HA   3.032 2.338 3.934 2.950 2.828 2.996     .  0  0 "[    .    1    .    2 ]" 1 
        737 1  76 HIS H    1  76 HIS HB2  2.692 2.076 3.493 3.355 2.381 4.080 0.587  5  3 "[    +   -1  * .    2 ]" 1 
        738 1  76 HIS H    1  76 HIS HB3  3.125 2.409 4.054 3.429 2.673 3.929     .  0  0 "[    .    1    .    2 ]" 1 
        739 1  76 HIS H    1  76 HIS HD2  3.709 2.860 4.812 4.256 2.837 4.851 0.039  1  0 "[    .    1    .    2 ]" 1 
        740 1  76 HIS H    1  77 THR H    2.781 2.144 3.608 3.194 2.121 3.637 0.029 17  0 "[    .    1    .    2 ]" 1 
        741 1  76 HIS H    1  90 THR HA   4.253 3.279 5.518 3.433 3.253 3.719 0.026  8  0 "[    .    1    .    2 ]" 1 
        742 1  76 HIS H    1  90 THR HB       . 2.844 3.340 3.352 2.997 3.720 0.380  1  0 "[    .    1    .    2 ]" 1 
        743 1  76 HIS H    1  91 GLY QA   3.557 2.743 4.615 4.550 4.016 4.665 0.050 17  0 "[    .    1    .    2 ]" 1 
        744 1  76 HIS H    1  92 HIS H    4.406 3.397 5.716 4.904 4.226 5.526     .  0  0 "[    .    1    .    2 ]" 1 
        745 1  77 THR H    1  78 ARG H    3.287 2.534 4.265 4.304 4.142 4.421 0.156 17  0 "[    .    1    .    2 ]" 1 
        746 1  77 THR H    1  92 HIS HE2  3.311 2.553 4.296 2.744 2.447 3.378 0.106  1  0 "[    .    1    .    2 ]" 1 
        747 1  77 THR HA   1  78 ARG H    1.924     . 2.496 2.256 2.011 2.427     .  0  0 "[    .    1    .    2 ]" 1 
        748 1  77 THR HB   1  78 ARG H    3.114 2.401 4.040 3.268 2.375 4.099 0.059 21  0 "[    .    1    .    2 ]" 1 
        749 1  77 THR MG   1  78 ARG H    2.393     . 3.105 2.471 1.777 3.520 0.415  1  0 "[    .    1    .    2 ]" 1 
        750 1  78 ARG H    1  78 ARG HB2  2.456     . 3.186 2.573 2.134 3.192 0.006 17  0 "[    .    1    .    2 ]" 1 
        751 1  78 ARG H    1  78 ARG HB3  2.092     . 2.714 2.395 1.635 2.767 0.053  9  0 "[    .    1    .    2 ]" 1 
        752 1  78 ARG HB2  1  79 ASN HD21 3.599 2.775 4.669 3.918 2.763 4.679 0.012  8  0 "[    .    1    .    2 ]" 1 
        753 1  78 ARG HB3  1  79 ASN HD21 3.203 2.470 4.155 3.156 2.468 4.156 0.002 16  0 "[    .    1    .    2 ]" 1 
        754 1  78 ARG HB3  1  79 ASN HD22 3.261 2.514 4.231 3.773 2.512 4.324 0.093 17  0 "[    .    1    .    2 ]" 1 
        755 1  79 ASN HB2  1  79 ASN HD21 3.036 2.341 3.939 2.507 2.326 3.571 0.015  3  0 "[    .    1    .    2 ]" 1 
        756 1  79 ASN HB2  1  79 ASN HD22 2.895 2.232 3.756 3.616 3.532 4.083 0.327  6  0 "[    .    1    .    2 ]" 1 
        757 1  79 ASN HB3  1  79 ASN HD21 3.287 2.534 4.265 3.484 2.888 3.568     .  0  0 "[    .    1    .    2 ]" 1 
        758 1  79 ASN HB3  1  79 ASN HD22 3.122 2.407 4.051 4.049 3.763 4.089 0.038  1  0 "[    .    1    .    2 ]" 1 
        759 1  80 PRO HA   1  81 THR H    2.262     . 2.935 2.401 2.177 2.970 0.035 17  0 "[    .    1    .    2 ]" 1 
        760 1  80 PRO HB3  1  81 THR H    3.031 2.337 3.932 3.467 2.323 3.967 0.035 13  0 "[    .    1    .    2 ]" 1 
        761 1  81 THR H    1  81 THR HA   3.434 2.648 4.455 2.996 2.981 3.004     .  0  0 "[    .    1    .    2 ]" 1 
        762 1  81 THR H    1  81 THR HB   3.656 2.819 4.743 3.719 3.256 3.808     .  0  0 "[    .    1    .    2 ]" 1 
        763 1  81 THR H    1  81 THR MG   2.283     . 2.962 2.872 2.018 2.997 0.035 21  0 "[    .    1    .    2 ]" 1 
        764 1  81 THR H    1  84 GLU H    3.234 2.494 4.196 3.339 2.655 3.816     .  0  0 "[    .    1    .    2 ]" 1 
        765 1  81 THR H    1  84 GLU HA   3.420 2.637 4.437 4.528 4.474 4.605 0.168  1  0 "[    .    1    .    2 ]" 1 
        766 1  81 THR H    1  84 GLU QB   2.509     . 3.255 1.854 1.688 2.121 0.247  1  0 "[    .    1    .    2 ]" 1 
        767 1  81 THR H    1  85 VAL H    3.620 2.791 4.697 3.303 2.778 3.664 0.013  7  0 "[    .    1    .    2 ]" 1 
        768 1  81 THR H    1  85 VAL QG   2.566     . 3.329 3.184 2.708 3.578 0.249  1  0 "[    .    1    .    2 ]" 1 
        769 1  81 THR H    1  90 THR MG   3.111 2.399 4.036 4.090 4.029 4.219 0.183  1  0 "[    .    1    .    2 ]" 1 
        770 1  81 THR HA   1  82 TYR H    2.784 2.147 3.612 2.487 2.307 2.744     .  0  0 "[    .    1    .    2 ]" 1 
        771 1  81 THR HB   1  82 TYR H    3.006 2.318 3.900 2.498 2.228 3.613 0.090  7  0 "[    .    1    .    2 ]" 1 
        772 1  81 THR HB   1  83 LYS H    3.407 2.627 4.420 3.267 2.610 4.519 0.099 16  0 "[    .    1    .    2 ]" 1 
        773 1  81 THR HB   1  84 GLU H    3.979 3.068 5.162 3.593 3.281 4.616     .  0  0 "[    .    1    .    2 ]" 1 
        774 1  81 THR HG1  1  83 LYS H    4.951 3.817 6.423 4.354 3.426 5.082 0.391  1  0 "[    .    1    .    2 ]" 1 
        775 1  81 THR HG1  1  84 GLU H    3.822 2.947 4.959 3.499 2.979 4.990 0.031 16  0 "[    .    1    .    2 ]" 1 
        776 1  81 THR MG   1  82 TYR H    2.713 2.092 3.520 3.553 3.463 3.937 0.417  1  0 "[    .    1    .    2 ]" 1 
        777 1  81 THR MG   1  83 LYS H    3.755 2.895 4.872 4.475 2.815 4.886 0.080 16  0 "[    .    1    .    2 ]" 1 
        778 1  82 TYR H    1  82 TYR HA   2.772 2.137 3.596 2.820 2.781 2.861     .  0  0 "[    .    1    .    2 ]" 1 
        779 1  82 TYR H    1  82 TYR HB2  2.575     . 3.341 2.907 2.504 3.373 0.032 17  0 "[    .    1    .    2 ]" 1 
        780 1  82 TYR H    1  82 TYR HB3  2.570     . 3.334 2.271 2.057 2.523     .  0  0 "[    .    1    .    2 ]" 1 
        781 1  82 TYR H    1  83 LYS H    2.742 2.393 3.557 2.888 2.750 3.040     .  0  0 "[    .    1    .    2 ]" 1 
        782 1  82 TYR H    1 182 GLU H    4.011 3.167 5.204 4.699 4.027 5.243 0.039  7  0 "[    .    1    .    2 ]" 1 
        783 1  82 TYR HA   1  83 LYS H    2.938 2.265 3.812 3.569 3.509 3.604     .  0  0 "[    .    1    .    2 ]" 1 
        784 1  82 TYR HA   1  85 VAL H    3.038 2.342 3.941 3.711 3.530 3.954 0.013  8  0 "[    .    1    .    2 ]" 1 
        785 1  82 TYR HA   1  86 CYS H    3.722 2.870 4.829 4.301 3.239 4.827     .  0  0 "[    .    1    .    2 ]" 1 
        786 1  82 TYR HB2  1  83 LYS H    3.122 2.407 4.050 3.942 3.824 4.107 0.057  7  0 "[    .    1    .    2 ]" 1 
        787 1  82 TYR HB3  1  83 LYS H    3.147 2.426 4.083 2.689 2.406 3.384 0.020 10  0 "[    .    1    .    2 ]" 1 
        788 1  82 TYR QD   1  83 LYS H    3.155 2.433 4.093 3.051 2.429 3.892 0.004  7  0 "[    .    1    .    2 ]" 1 
        789 1  83 LYS H    1  83 LYS HA   2.755 2.124 3.574 2.868 2.833 2.902     .  0  0 "[    .    1    .    2 ]" 1 
        790 1  83 LYS H    1  83 LYS HB2  2.537     . 3.292 2.523 2.037 3.450 0.158  8  0 "[    .    1    .    2 ]" 1 
        791 1  83 LYS H    1  83 LYS HB3  2.622 2.022 3.402 2.789 2.102 3.407 0.005  9  0 "[    .    1    .    2 ]" 1 
        792 1  83 LYS H    1  83 LYS HG2  3.430 2.645 4.450 4.054 2.792 4.497 0.047  1  0 "[    .    1    .    2 ]" 1 
        793 1  83 LYS H    1  84 GLU H    3.085 2.379 3.733 2.603 2.509 2.801     .  0  0 "[    .    1    .    2 ]" 1 
        794 1  83 LYS H    1  85 VAL H    3.760 2.899 4.878 4.480 3.861 4.873     .  0  0 "[    .    1    .    2 ]" 1 
        795 1  83 LYS HA   1  84 GLU H    2.500     . 3.243 2.756 2.705 2.807     .  0  0 "[    .    1    .    2 ]" 1 
        796 1  83 LYS HA   1  86 CYS H    3.254 2.509 4.222 3.775 3.500 4.242 0.020  7  0 "[    .    1    .    2 ]" 1 
        797 1  83 LYS QB   1  84 GLU H    2.695 2.078 3.497 2.975 2.492 3.517 0.020  8  0 "[    .    1    .    2 ]" 1 
        798 1  84 GLU H    1  84 GLU HB2  2.638 2.034 3.423 2.355 2.022 3.489 0.066  8  0 "[    .    1    .    2 ]" 1 
        799 1  84 GLU H    1  84 GLU HB3  2.242     . 2.909 2.998 1.970 3.263 0.354 10  0 "[    .    1    .    2 ]" 1 
        800 1  84 GLU H    1  84 GLU HG2  2.765 2.132 3.587 3.121 2.127 3.671 0.084 18  0 "[    .    1    .    2 ]" 1 
        801 1  84 GLU H    1  85 VAL H    2.694 2.103 3.495 2.676 2.436 2.998     .  0  0 "[    .    1    .    2 ]" 1 
        802 1  84 GLU H    1  86 CYS H    2.928 2.258 3.799 3.797 3.642 3.892 0.093  7  0 "[    .    1    .    2 ]" 1 
        803 1  84 GLU H    1  86 CYS H    3.627 2.797 4.706 3.558 3.377 3.708     .  0  0 "[    .    1    .    2 ]" 1 
        804 1  84 GLU HA   1  85 VAL H    3.317 2.557 4.304 3.579 3.510 3.675     .  0  0 "[    .    1    .    2 ]" 1 
        805 1  84 GLU HA   1  87 SER H    3.714 2.864 4.819 4.066 3.258 4.773     .  0  0 "[    .    1    .    2 ]" 1 
        806 1  84 GLU HB2  1  85 VAL H    3.246 2.503 4.211 2.911 2.257 4.217 0.246 16  0 "[    .    1    .    2 ]" 1 
        807 1  84 GLU HB3  1  85 VAL H    2.941 2.268 3.816 3.079 2.503 3.871 0.055  7  0 "[    .    1    .    2 ]" 1 
        808 1  85 VAL H    1  85 VAL HA   3.094 2.385 4.014 2.810 2.727 2.898     .  0  0 "[    .    1    .    2 ]" 1 
        809 1  85 VAL H    1  85 VAL HB   2.435     . 3.359 3.432 2.008 3.708 0.349  1  0 "[    .    1    .    2 ]" 1 
        810 1  85 VAL H    1  85 VAL QG   2.299 2.211 2.983 1.833 1.689 2.827 0.522  6  5 "[    .+ * 1  * .   *2-]" 1 
        811 1  85 VAL H    1  86 CYS H    2.649 2.240 3.437 2.623 2.335 2.786     .  0  0 "[    .    1    .    2 ]" 1 
        812 1  85 VAL H    1  87 SER H    3.907 3.448 5.069 4.432 4.072 4.824     .  0  0 "[    .    1    .    2 ]" 1 
        813 1  85 VAL H    1  90 THR MG   3.137 2.419 4.070 3.616 3.197 4.076 0.006  7  0 "[    .    1    .    2 ]" 1 
        814 1  85 VAL HA   1  86 CYS H    4.457 3.436 5.782 3.443 3.394 3.498 0.042  7  0 "[    .    1    .    2 ]" 1 
        815 1  85 VAL HA   1  90 THR H    3.332 2.569 4.323 3.296 2.584 4.179     .  0  0 "[    .    1    .    2 ]" 1 
        816 1  85 VAL HB   1  86 CYS H    2.867 2.211 3.719 3.815 3.261 4.067 0.348  1  0 "[    .    1    .    2 ]" 1 
        817 1  85 VAL QG   1  86 CYS H    3.282 2.537 4.258 2.440 2.403 2.611 0.134 16  0 "[    .    1    .    2 ]" 1 
        818 1  85 VAL QG   1  92 HIS H    3.702 2.901 4.803 3.378 2.919 3.700     .  0  0 "[    .    1    .    2 ]" 1 
        819 1  86 CYS H    1  86 CYS HA   2.696 2.079 3.498 2.791 2.691 2.865     .  0  0 "[    .    1    .    2 ]" 1 
        820 1  86 CYS H    1  86 CYS QB   2.362     . 3.064 2.331 2.119 2.729     .  0  0 "[    .    1    .    2 ]" 1 
        821 1  86 CYS H    1  87 SER H    2.943 2.406 3.818 2.809 2.546 3.094     .  0  0 "[    .    1    .    2 ]" 1 
        822 1  86 CYS H    1  88 GLU H    4.026 3.104 5.223 3.495 3.041 4.844 0.063  5  0 "[    .    1    .    2 ]" 1 
        823 1  86 CYS HA   1 133 GLN HE21 3.296 2.541 4.276 3.442 2.531 4.279 0.010  8  0 "[    .    1    .    2 ]" 1 
        824 1  86 CYS HA   1 133 GLN HE22 2.862 2.201 3.720 3.242 2.385 3.724 0.004  7  0 "[    .    1    .    2 ]" 1 
        825 1  86 CYS QB   1  87 SER H    3.214 2.478 4.170 2.987 2.474 3.591 0.004  2  0 "[    .    1    .    2 ]" 1 
        826 1  86 CYS QB   1 133 GLN HE21 4.192 3.233 5.439 4.565 3.650 5.442 0.003  2  0 "[    .    1    .    2 ]" 1 
        827 1  87 SER H    1  87 SER HA   2.636 2.033 3.420 2.874 2.784 2.978     .  0  0 "[    .    1    .    2 ]" 1 
        828 1  87 SER H    1  87 SER HB2  2.836 2.187 3.679 3.065 2.251 3.663     .  0  0 "[    .    1    .    2 ]" 1 
        829 1  87 SER H    1  87 SER HB3  2.856 2.202 3.705 2.816 2.248 3.654     .  0  0 "[    .    1    .    2 ]" 1 
        830 1  87 SER H    1  88 GLU H    2.919 2.251 3.576 2.809 2.472 3.587 0.011  8  0 "[    .    1    .    2 ]" 1 
        831 1  87 SER H    1  89 LYS H    3.925 3.026 4.922 4.200 3.385 4.946 0.024 14  0 "[    .    1    .    2 ]" 1 
        832 1  87 SER HA   1  88 GLU H    2.886 2.225 3.744 3.318 3.112 3.537     .  0  0 "[    .    1    .    2 ]" 1 
        833 1  87 SER HA   1  89 LYS H    3.527 2.720 4.576 4.118 3.775 4.695 0.119 16  0 "[    .    1    .    2 ]" 1 
        834 1  87 SER HB2  1  88 GLU H    3.508 2.705 4.551 3.776 2.041 4.511 0.664  5  1 "[    +    1    .    2 ]" 1 
        835 1  87 SER HB3  1  88 GLU H    2.447     . 3.175 2.343 1.981 2.597     .  0  0 "[    .    1    .    2 ]" 1 
        836 1  87 SER HB3  1  89 LYS H    2.990 2.305 3.879 2.945 2.334 3.400     .  0  0 "[    .    1    .    2 ]" 1 
        837 1  88 GLU H    1  88 GLU HB2  3.140 2.421 4.074 3.366 2.448 4.092 0.018 16  0 "[    .    1    .    2 ]" 1 
        838 1  88 GLU H    1  88 GLU HB3  3.069 2.366 3.982 3.892 2.826 4.082 0.100  6  0 "[    .    1    .    2 ]" 1 
        839 1  88 GLU H    1  88 GLU QG   2.730 2.105 3.542 3.327 2.377 3.758 0.216 10  0 "[    .    1    .    2 ]" 1 
        840 1  88 GLU H    1  89 LYS H    2.943 2.269 3.752 2.710 2.189 3.129 0.080 16  0 "[    .    1    .    2 ]" 1 
        841 1  88 GLU HA   1  90 THR H    3.009 2.320 3.904 3.518 3.078 3.912 0.008  8  0 "[    .    1    .    2 ]" 1 
        842 1  88 GLU HA   1  91 GLY H    3.233 2.493 4.194 3.288 2.771 3.940     .  0  0 "[    .    1    .    2 ]" 1 
        843 1  88 GLU HB3  1  89 LYS H    2.754 2.123 3.573 3.749 3.112 4.412 0.839 15  6 "[-*  . ** 1    +    * ]" 1 
        844 1  88 GLU QG   1 132 THR H    3.236 2.495 4.198 3.197 2.486 4.146 0.009 19  0 "[    .    1    .    2 ]" 1 
        845 1  88 GLU QG   1 133 GLN H    3.720 2.868 4.826 4.466 3.801 4.858 0.032  8  0 "[    .    1    .    2 ]" 1 
        846 1  89 LYS H    1  89 LYS HA   2.874 2.216 3.729 2.817 2.699 2.905     .  0  0 "[    .    1    .    2 ]" 1 
        847 1  89 LYS H    1  89 LYS HB2  2.665 2.055 3.458 2.317 2.023 3.546 0.088 15  0 "[    .    1    .    2 ]" 1 
        848 1  89 LYS H    1  89 LYS HB3  2.353     . 3.053 3.185 1.970 3.577 0.524  1  1 "[+   .    1    .    2 ]" 1 
        849 1  89 LYS H    1  89 LYS QG   2.674 2.062 3.469 3.069 2.059 3.517 0.048 21  0 "[    .    1    .    2 ]" 1 
        850 1  89 LYS H    1  90 THR H    2.988 2.367 3.877 2.773 2.442 3.098     .  0  0 "[    .    1    .    2 ]" 1 
        851 1  89 LYS H    1  91 GLY H    3.940 3.038 5.112 4.203 3.833 4.593     .  0  0 "[    .    1    .    2 ]" 1 
        852 1  89 LYS HA   1  90 THR H    3.087 2.380 4.005 3.443 3.277 3.612     .  0  0 "[    .    1    .    2 ]" 1 
        853 1  90 THR H    1  90 THR HA   3.232 2.492 4.193 2.964 2.921 2.993     .  0  0 "[    .    1    .    2 ]" 1 
        854 1  90 THR H    1  90 THR HB   3.078 2.373 3.993 3.704 3.476 3.885     .  0  0 "[    .    1    .    2 ]" 1 
        855 1  90 THR H    1  90 THR MG   2.664 2.054 3.456 2.302 2.048 2.923 0.006 20  0 "[    .    1    .    2 ]" 1 
        856 1  90 THR H    1  91 GLY H    2.470     . 3.171 2.285 2.017 2.625     .  0  0 "[    .    1    .    2 ]" 1 
        857 1  90 THR H    1  92 HIS H    3.414 2.773 4.429 4.072 3.470 4.451 0.022  6  0 "[    .    1    .    2 ]" 1 
        858 1  90 THR HA   1  91 GLY H    3.299 2.544 4.280 3.396 3.161 3.564     .  0  0 "[    .    1    .    2 ]" 1 
        859 1  90 THR MG   1  91 GLY H    3.205 2.471 4.158 3.932 3.545 4.184 0.026 16  0 "[    .    1    .    2 ]" 1 
        860 1  90 THR MG   1  92 HIS H    3.548 2.736 4.603 4.334 3.852 4.621 0.018 10  0 "[    .    1    .    2 ]" 1 
        861 1  91 GLY H    1  91 GLY QA   2.318     . 3.007 2.234 2.190 2.259     .  0  0 "[    .    1    .    2 ]" 1 
        862 1  91 GLY H    1  92 HIS H    2.938 2.265 3.620 2.919 2.524 3.286     .  0  0 "[    .    1    .    2 ]" 1 
        863 1  91 GLY QA   1  92 HIS H    3.341 2.576 4.335 2.804 2.616 2.973     .  0  0 "[    .    1    .    2 ]" 1 
        864 1  92 HIS H    1  92 HIS HA   2.882 2.222 3.739 2.936 2.839 2.994     .  0  0 "[    .    1    .    2 ]" 1 
        865 1  92 HIS H    1  92 HIS QB   3.119 2.405 3.499 2.208 2.054 2.355 0.351 19  0 "[    .    1    .    2 ]" 1 
        866 1  92 HIS H    1  92 HIS HD2  3.606 2.780 4.678 4.347 3.599 4.717 0.039  9  0 "[    .    1    .    2 ]" 1 
        867 1  92 HIS H    1  93 ALA H    3.707 2.908 4.809 4.612 4.514 4.686     .  0  0 "[    .    1    .    2 ]" 1 
        868 1  92 HIS HA   1  93 ALA H    2.256     . 2.927 2.432 2.236 2.533     .  0  0 "[    .    1    .    2 ]" 1 
        869 1  92 HIS QB   1  92 HIS HE2  3.195 2.463 4.507 4.310 4.256 4.520 0.013  1  0 "[    .    1    .    2 ]" 1 
        870 1  92 HIS QB   1  93 ALA H    3.117 2.403 3.705 2.526 2.334 2.788 0.069 17  0 "[    .    1    .    2 ]" 1 
        871 1  92 HIS HE2  1 179 TYR QE   2.991 2.306 3.880 3.649 2.059 3.903 0.247  1  0 "[    .    1    .    2 ]" 1 
        872 1  93 ALA H    1  93 ALA MB   2.465     . 3.198 2.497 2.371 2.590     .  0  0 "[    .    1    .    2 ]" 1 
        873 1  93 ALA H    1  94 GLU H    3.513 2.709 4.558 3.861 3.802 3.943     .  0  0 "[    .    1    .    2 ]" 1 
        874 1  93 ALA H    1  95 VAL QG   3.665 2.826 4.755 3.872 3.432 4.318     .  0  0 "[    .    1    .    2 ]" 1 
        875 1  93 ALA H    1 139 TYR QE   4.018 3.098 5.213 5.192 4.712 5.256 0.043 21  0 "[    .    1    .    2 ]" 1 
        876 1  93 ALA HA   1  94 GLU H    2.683 2.069 3.481 2.126 2.105 2.222     .  0  0 "[    .    1    .    2 ]" 1 
        877 1  93 ALA MB   1  94 GLU H    2.568     . 3.332 3.339 3.194 3.364 0.032 21  0 "[    .    1    .    2 ]" 1 
        878 1  94 GLU H    1  94 GLU HB2  2.880 2.221 3.737 2.891 2.196 3.620 0.025 10  0 "[    .    1    .    2 ]" 1 
        879 1  94 GLU H    1  94 GLU HB3  2.764 2.131 3.586 3.124 2.230 3.642 0.056  5  0 "[    .    1    .    2 ]" 1 
        880 1  94 GLU H    1  94 GLU HG2  3.007 2.319 3.901 3.146 2.179 3.900 0.140 21  0 "[    .    1    .    2 ]" 1 
        881 1  94 GLU H    1  94 GLU HG3  2.802 2.160 3.635 2.879 2.317 3.665 0.030 10  0 "[    .    1    .    2 ]" 1 
        882 1  94 GLU H    1  95 VAL H    3.598 2.774 4.668 4.525 4.382 4.668     .  0  0 "[    .    1    .    2 ]" 1 
        883 1  94 GLU H    1 133 GLN HA   2.730 2.105 3.542 2.968 2.374 3.556 0.014 21  0 "[    .    1    .    2 ]" 1 
        884 1  94 GLU H    1 134 TYR HA   3.332 2.569 4.323 3.862 2.635 4.330 0.007 20  0 "[    .    1    .    2 ]" 1 
        885 1  94 GLU HA   1  95 VAL H    2.304     . 2.989 2.200 2.170 2.260     .  0  0 "[    .    1    .    2 ]" 1 
        886 1  94 GLU HB2  1  95 VAL H    3.393 2.616 4.402 4.017 3.122 4.529 0.127 10  0 "[    .    1    .    2 ]" 1 
        887 1  95 VAL H    1  95 VAL HA   3.114 2.401 4.040 2.973 2.937 2.992     .  0  0 "[    .    1    .    2 ]" 1 
        888 1  95 VAL H    1  95 VAL HB   3.101 2.391 4.023 3.698 3.450 3.850     .  0  0 "[    .    1    .    2 ]" 1 
        889 1  95 VAL H    1  95 VAL QG   2.371     . 3.076 1.958 1.820 2.341 0.008  5  0 "[    .    1    .    2 ]" 1 
        890 1  95 VAL H    1  96 VAL H    3.804 2.933 4.935 4.433 4.367 4.504     .  0  0 "[    .    1    .    2 ]" 1 
        891 1  95 VAL HA   1  96 VAL H    2.325     . 3.017 2.445 2.195 2.684     .  0  0 "[    .    1    .    2 ]" 1 
        892 1  95 VAL HB   1  96 VAL H    2.426     . 3.148 2.271 1.860 2.762 0.010  2  0 "[    .    1    .    2 ]" 1 
        893 1  95 VAL QG   1  96 VAL H    2.390     . 3.101 2.363 1.982 3.046     .  0  0 "[    .    1    .    2 ]" 1 
        894 1  96 VAL H    1  96 VAL HA   3.075 2.371 3.989 2.975 2.949 2.985     .  0  0 "[    .    1    .    2 ]" 1 
        895 1  96 VAL H    1  96 VAL MG1  2.606 2.009 3.381 2.914 2.204 3.933 0.552  9  2 "[    . - +1    .    2 ]" 1 
        896 1  96 VAL HA   1  97 ARG H    2.583     . 3.351 2.153 2.064 2.242     .  0  0 "[    .    1    .    2 ]" 1 
        897 1  96 VAL HB   1  97 ARG H    3.745 2.887 4.859 3.622 2.876 4.575 0.011  5  0 "[    .    1    .    2 ]" 1 
        898 1  97 ARG H    1  97 ARG HB2  3.235 2.494 4.197 2.950 2.185 3.768 0.309 19  0 "[    .    1    .    2 ]" 1 
        899 1  97 ARG H    1  97 ARG HB3  2.462     . 3.194 2.750 2.217 3.255 0.061 21  0 "[    .    1    .    2 ]" 1 
        900 1  97 ARG H    1  97 ARG HG2  3.245 2.502 4.210 3.548 2.127 4.691 0.481  5  0 "[    .    1    .    2 ]" 1 
        901 1  97 ARG H    1 178 PHE QE   3.590 2.768 4.658 3.835 3.009 4.388     .  0  0 "[    .    1    .    2 ]" 1 
        902 1  97 ARG H    1 178 PHE HZ   4.033 3.110 5.232 3.718 3.226 4.602     .  0  0 "[    .    1    .    2 ]" 1 
        903 1  97 ARG HA   1  97 ARG HE   3.123 2.408 4.052 4.080 3.694 4.863 0.811  1  1 "[+   .    1    .    2 ]" 1 
        904 1  97 ARG HB3  1  97 ARG HE   2.569     . 3.333 2.154 1.519 3.271 0.462  2  0 "[    .    1    .    2 ]" 1 
        905 1  97 ARG QD   1  97 ARG HE   2.857 2.203 3.707 2.460 2.306 2.523     .  0  0 "[    .    1    .    2 ]" 1 
        906 1  97 ARG HE   1  97 ARG HG2  2.631 2.029 3.413 3.389 2.111 3.824 0.411  8  0 "[    .    1    .    2 ]" 1 
        907 1  97 ARG HE   1  99 VAL QG   2.658 2.049 3.449 3.491 3.357 4.498 1.049  1  1 "[+   .    1    .    2 ]" 1 
        908 1  97 ARG HE   1 178 PHE HZ   3.411 2.630 4.425 4.505 3.867 5.858 1.433  1  1 "[+   .    1    .    2 ]" 1 
        909 1  97 ARG HE   1 180 TYR HH   3.538 2.728 4.590 4.431 3.748 6.032 1.442  1  1 "[+   .    1    .    2 ]" 1 
        910 1  98 VAL H    1  99 VAL H    3.808 2.936 4.940 4.336 4.075 4.530     .  0  0 "[    .    1    .    2 ]" 1 
        911 1  98 VAL HA   1  99 VAL H    2.244     . 2.911 2.205 2.146 2.251     .  0  0 "[    .    1    .    2 ]" 1 
        912 1  98 VAL HB   1  99 VAL H    3.744 2.887 4.857 3.618 3.013 4.306     .  0  0 "[    .    1    .    2 ]" 1 
        913 1  98 VAL MG1  1  99 VAL H    3.410 2.629 4.424 3.800 2.574 4.289 0.055  7  0 "[    .    1    .    2 ]" 1 
        914 1  98 VAL MG2  1  99 VAL H    3.203 2.470 4.155 3.918 2.467 4.301 0.146  1  0 "[    .    1    .    2 ]" 1 
        915 1  99 VAL H    1  99 VAL HA   3.079 2.374 3.995 2.945 2.859 2.985     .  0  0 "[    .    1    .    2 ]" 1 
        916 1  99 VAL H    1  99 VAL HB   2.776 2.140 3.602 3.375 2.140 3.789 0.187  1  0 "[    .    1    .    2 ]" 1 
        917 1  99 VAL H    1  99 VAL QG   2.671 2.059 3.395 2.049 1.910 2.704 0.149  5  0 "[    .    1    .    2 ]" 1 
        918 1  99 VAL H    1 100 TYR H    3.874 3.231 5.026 4.529 4.204 4.631     .  0  0 "[    .    1    .    2 ]" 1 
        919 1  99 VAL HA   1 100 TYR H    2.331     . 3.024 2.353 2.074 2.614     .  0  0 "[    .    1    .    2 ]" 1 
        920 1  99 VAL QG   1 100 TYR H    3.201 2.468 4.153 2.587 2.093 3.346 0.375 18  0 "[    .    1    .    2 ]" 1 
        921 1 100 TYR H    1 100 TYR HA   3.447 2.658 4.472 2.961 2.888 3.003     .  0  0 "[    .    1    .    2 ]" 1 
        922 1 100 TYR H    1 100 TYR HB2  3.759 2.898 4.877 3.476 2.796 4.088 0.102 12  0 "[    .    1    .    2 ]" 1 
        923 1 100 TYR H    1 100 TYR HB3  3.812 2.939 4.946 3.579 3.187 3.951     .  0  0 "[    .    1    .    2 ]" 1 
        924 1 100 TYR H    1 100 TYR QD   2.784 2.147 3.612 2.620 2.061 3.352 0.086 19  0 "[    .    1    .    2 ]" 1 
        925 1 100 TYR H    1 100 TYR QE   4.177 3.221 5.419 4.522 3.758 5.471 0.052 12  0 "[    .    1    .    2 ]" 1 
        926 1 100 TYR H    1 101 ARG H    4.163 3.210 5.130 4.416 4.221 4.501     .  0  0 "[    .    1    .    2 ]" 1 
        927 1 100 TYR H    1 110 LEU QD   3.561 2.746 4.620 3.839 2.803 4.549     .  0  0 "[    .    1    .    2 ]" 1 
        928 1 100 TYR HB2  1 101 ARG H    3.005 2.317 3.899 3.095 2.248 3.916 0.069  6  0 "[    .    1    .    2 ]" 1 
        929 1 100 TYR HB3  1 101 ARG H    2.931 2.260 3.803 3.290 2.459 3.970 0.167 14  0 "[    .    1    .    2 ]" 1 
        930 1 100 TYR QD   1 101 ARG H    3.419 2.636 4.436 3.846 2.627 4.505 0.069 20  0 "[    .    1    .    2 ]" 1 
        931 1 100 TYR QD   1 104 HIS H    4.020 3.100 5.215 4.337 3.106 5.188     .  0  0 "[    .    1    .    2 ]" 1 
        932 1 100 TYR QD   1 105 ILE H    4.393 3.387 5.699 4.825 3.719 5.706 0.007  4  0 "[    .    1    .    2 ]" 1 
        933 1 100 TYR QD   1 110 LEU H    2.922 2.253 3.791 3.879 3.699 5.235 1.444  1  1 "[+   .    1    .    2 ]" 1 
        934 1 100 TYR QE   1 145 GLN QE   3.485 2.687 4.307 3.820 3.260 3.935     .  0  0 "[    .    1    .    2 ]" 1 
        935 1 101 ARG H    1 101 ARG HA   3.273 2.524 4.246 2.974 2.858 2.996     .  0  0 "[    .    1    .    2 ]" 1 
        936 1 101 ARG H    1 101 ARG HB2  3.024 2.332 3.923 2.839 2.193 4.012 0.139  2  0 "[    .    1    .    2 ]" 1 
        937 1 101 ARG H    1 101 ARG HB3  2.847 2.195 3.694 3.443 2.277 3.829 0.135  4  0 "[    .    1    .    2 ]" 1 
        938 1 101 ARG H    1 101 ARG QD   3.248 2.504 4.214 4.059 3.602 4.274 0.060 11  0 "[    .    1    .    2 ]" 1 
        939 1 101 ARG H    1 101 ARG HG2  3.542 2.731 4.595 3.634 2.540 4.593 0.191 18  0 "[    .    1    .    2 ]" 1 
        940 1 101 ARG H    1 101 ARG HG3  3.115 2.402 4.041 3.215 2.400 4.615 0.574 11  1 "[    .    1+   .    2 ]" 1 
        941 1 101 ARG H    1 104 HIS H    4.119 3.176 5.344 4.931 4.492 5.443 0.099 10  0 "[    .    1    .    2 ]" 1 
        942 1 101 ARG H    1 105 ILE MG   2.906 2.241 3.310 3.063 2.241 3.658 0.348  1  0 "[    .    1    .    2 ]" 1 
        943 1 101 ARG HA   1 103 GLU H    3.482 2.685 4.517 4.238 3.429 4.533 0.016  2  0 "[    .    1    .    2 ]" 1 
        944 1 102 PRO HA   1 103 GLU H    3.696 2.698 4.795 3.510 3.403 3.576     .  0  0 "[    .    1    .    2 ]" 1 
        945 1 102 PRO HA   1 104 HIS H    3.810 2.938 4.943 3.823 3.282 4.608     .  0  0 "[    .    1    .    2 ]" 1 
        946 1 102 PRO HA   1 105 ILE H    3.474 2.679 4.507 3.387 2.895 4.594 0.087 20  0 "[    .    1    .    2 ]" 1 
        947 1 102 PRO HB2  1 103 GLU H    2.320     . 3.127 2.278 1.918 3.285 0.158 20  0 "[    .    1    .    2 ]" 1 
        948 1 102 PRO HB3  1 103 GLU H    2.649 2.042 3.437 2.429 2.131 3.036     .  0  0 "[    .    1    .    2 ]" 1 
        949 1 102 PRO QD   1 103 GLU H    3.372 3.056 4.375 3.153 2.780 3.391 0.276 15  0 "[    .    1    .    2 ]" 1 
        950 1 102 PRO QG   1 103 GLU H    3.059 2.359 3.969 3.670 2.328 4.160 0.191  1  0 "[    .    1    .    2 ]" 1 
        951 1 103 GLU H    1 103 GLU HA   2.608 2.011 3.383 2.703 2.364 2.933     .  0  0 "[    .    1    .    2 ]" 1 
        952 1 103 GLU H    1 103 GLU QG   3.877 2.989 5.030 3.654 2.971 4.162 0.018 17  0 "[    .    1    .    2 ]" 1 
        953 1 103 GLU H    1 104 HIS H    2.768 2.352 3.591 2.867 2.340 3.355 0.012 10  0 "[    .    1    .    2 ]" 1 
        954 1 103 GLU H    1 104 HIS QB   4.007 3.089 5.199 4.884 4.431 5.252 0.053 12  0 "[    .    1    .    2 ]" 1 
        955 1 103 GLU H    1 105 ILE H    3.502 3.032 4.543 4.011 2.904 4.553 0.128 20  0 "[    .    1    .    2 ]" 1 
        956 1 103 GLU HA   1 104 HIS H    2.983 2.300 3.870 3.462 3.284 3.590     .  0  0 "[    .    1    .    2 ]" 1 
        957 1 104 HIS H    1 104 HIS HA   2.945 2.271 3.821 2.992 2.961 3.012     .  0  0 "[    .    1    .    2 ]" 1 
        958 1 104 HIS H    1 104 HIS HB2  3.115 2.402 4.041 2.529 2.321 2.735 0.081 11  0 "[    .    1    .    2 ]" 1 
        959 1 104 HIS H    1 104 HIS HB3  3.028 2.335 3.928 3.529 3.072 3.860     .  0  0 "[    .    1    .    2 ]" 1 
        960 1 104 HIS H    1 105 ILE H    2.421     . 3.141 2.070 1.874 2.508 0.057 20  0 "[    .    1    .    2 ]" 1 
        961 1 104 HIS H    1 105 ILE MG   3.582 2.762 4.647 4.476 3.737 4.845 0.198  1  0 "[    .    1    .    2 ]" 1 
        962 1 104 HIS HA   1 105 ILE H    3.257 2.511 4.225 3.350 3.051 3.600     .  0  0 "[    .    1    .    2 ]" 1 
        963 1 104 HIS HB2  1 105 ILE H    3.594 2.771 4.663 3.489 2.624 4.186 0.147  8  0 "[    .    1    .    2 ]" 1 
        964 1 104 HIS HB3  1 105 ILE H    3.411 2.630 4.426 3.825 2.843 4.250     .  0  0 "[    .    1    .    2 ]" 1 
        965 1 105 ILE H    1 105 ILE HA   3.113 2.400 4.039 2.923 2.872 2.971     .  0  0 "[    .    1    .    2 ]" 1 
        966 1 105 ILE H    1 105 ILE HB   3.856 2.973 5.003 3.002 2.808 3.947 0.165 10  0 "[    .    1    .    2 ]" 1 
        967 1 105 ILE H    1 105 ILE HG12 3.138 2.420 4.071 4.356 3.210 4.808 0.737 11  9 "[-   .**  1+  *.** *2*]" 1 
        968 1 105 ILE H    1 105 ILE HG13 4.112 3.170 5.335 4.437 2.382 4.914 0.788  3  1 "[  + .    1    .    2 ]" 1 
        969 1 105 ILE H    1 105 ILE MG   2.783 2.146 3.611 3.145 2.106 3.613 0.040  8  0 "[    .    1    .    2 ]" 1 
        970 1 105 ILE H    1 106 SER H    3.465 2.722 4.495 4.307 3.728 4.481     .  0  0 "[    .    1    .    2 ]" 1 
        971 1 105 ILE HA   1 106 SER H    2.362     . 3.064 2.336 2.101 2.558     .  0  0 "[    .    1    .    2 ]" 1 
        972 1 105 ILE MD   1 106 SER H    3.090 2.382 4.009 3.236 2.331 4.514 0.505  1  1 "[+   .    1    .    2 ]" 1 
        973 1 105 ILE HG12 1 106 SER H    3.024 2.332 3.923 3.431 2.322 4.404 0.481  3  0 "[    .    1    .    2 ]" 1 
        974 1 105 ILE MG   1 106 SER H    2.929 2.258 3.800 2.812 2.198 3.839 0.060 19  0 "[    .    1    .    2 ]" 1 
        975 1 105 ILE MG   1 110 LEU H    3.279 2.528 4.254 3.988 3.267 4.335 0.081  3  0 "[    .    1    .    2 ]" 1 
        976 1 106 SER H    1 106 SER HA   2.960 2.282 3.840 2.967 2.846 3.003     .  0  0 "[    .    1    .    2 ]" 1 
        977 1 106 SER H    1 106 SER HB2  3.160 2.436 4.100 3.221 2.613 3.737     .  0  0 "[    .    1    .    2 ]" 1 
        978 1 106 SER H    1 107 PHE H    3.921 3.544 5.087 4.566 4.434 4.669     .  0  0 "[    .    1    .    2 ]" 1 
        979 1 106 SER H    1 109 GLU H    3.888 2.998 4.802 3.873 3.016 4.529     .  0  0 "[    .    1    .    2 ]" 1 
        980 1 106 SER H    1 109 GLU HB2  3.074 2.370 3.988 3.534 2.338 4.905 0.917 21  1 "[    .    1    .    2+]" 1 
        981 1 106 SER H    1 109 GLU HG2  3.197 2.465 4.148 3.122 1.666 4.149 0.799 12  3 "[   -.    1 +  *    2 ]" 1 
        982 1 106 SER HA   1 107 PHE H    2.807 2.164 3.642 2.427 2.232 2.698     .  0  0 "[    .    1    .    2 ]" 1 
        983 1 106 SER HA   1 108 GLU H    3.745 2.887 4.859 4.209 3.848 4.832     .  0  0 "[    .    1    .    2 ]" 1 
        984 1 106 SER HA   1 109 GLU H    3.632 2.800 4.712 4.665 4.243 4.878 0.166  1  0 "[    .    1    .    2 ]" 1 
        985 1 106 SER HB2  1 107 PHE H    3.221 2.484 4.179 3.238 2.479 4.168 0.005 10  0 "[    .    1    .    2 ]" 1 
        986 1 106 SER HB2  1 108 GLU H    3.607 2.781 4.680 3.367 2.522 4.441 0.259  4  0 "[    .    1    .    2 ]" 1 
        987 1 106 SER HB3  1 107 PHE H    3.209 2.474 4.163 3.438 2.462 4.031 0.012 10  0 "[    .    1    .    2 ]" 1 
        988 1 106 SER HB3  1 108 GLU H    3.248 2.504 4.214 3.587 2.685 4.488 0.274 12  0 "[    .    1    .    2 ]" 1 
        989 1 107 PHE H    1 107 PHE HA   3.476 2.680 4.510 2.859 2.779 2.911     .  0  0 "[    .    1    .    2 ]" 1 
        990 1 107 PHE H    1 107 PHE HB2  2.617 2.018 3.395 2.657 2.392 2.924     .  0  0 "[    .    1    .    2 ]" 1 
        991 1 107 PHE H    1 107 PHE HB3  3.201 2.468 4.153 2.483 2.266 2.742 0.202 16  0 "[    .    1    .    2 ]" 1 
        992 1 107 PHE H    1 107 PHE QD   3.407 2.627 4.420 4.194 4.104 4.220     .  0  0 "[    .    1    .    2 ]" 1 
        993 1 107 PHE HA   1 108 GLU H    3.786 2.919 4.912 3.499 3.399 3.595     .  0  0 "[    .    1    .    2 ]" 1 
        994 1 107 PHE HA   1 110 LEU H    3.130 2.413 4.061 3.588 3.037 3.917     .  0  0 "[    .    1    .    2 ]" 1 
        995 1 107 PHE HA   1 111 LEU H    3.439 2.652 4.462 4.452 3.668 4.763 0.301  1  0 "[    .    1    .    2 ]" 1 
        996 1 107 PHE HB2  1 108 GLU H    3.422 2.638 4.440 4.063 3.912 4.327     .  0  0 "[    .    1    .    2 ]" 1 
        997 1 107 PHE HB3  1 108 GLU H    3.778 2.913 4.902 2.872 2.613 3.203 0.300 10  0 "[    .    1    .    2 ]" 1 
        998 1 107 PHE QD   1 108 GLU H    3.687 2.843 4.784 3.957 3.215 4.420     .  0  0 "[    .    1    .    2 ]" 1 
        999 1 107 PHE QD   1 110 LEU H    3.644 2.810 4.728 4.659 4.156 4.777 0.049  3  0 "[    .    1    .    2 ]" 1 
       1000 1 107 PHE QE   1 149 ALA H    3.498 2.697 4.538 4.117 3.081 4.548 0.010 12  0 "[    .    1    .    2 ]" 1 
       1001 1 108 GLU H    1 108 GLU HA   3.139 2.420 4.073 2.847 2.782 2.907     .  0  0 "[    .    1    .    2 ]" 1 
       1002 1 108 GLU H    1 108 GLU HB2  2.904 2.239 3.768 2.529 2.189 3.628 0.050 14  0 "[    .    1    .    2 ]" 1 
       1003 1 108 GLU H    1 108 GLU HB3  2.844 2.193 3.690 3.287 2.173 3.629 0.020  8  0 "[    .    1    .    2 ]" 1 
       1004 1 108 GLU H    1 108 GLU HG2  3.100 2.390 4.022 3.518 2.377 4.514 0.492  8  0 "[    .    1    .    2 ]" 1 
       1005 1 108 GLU H    1 108 GLU HG3  3.459 2.667 4.488 3.375 1.940 4.495 0.727  1  1 "[+   .    1    .    2 ]" 1 
       1006 1 108 GLU H    1 109 GLU H    3.185 2.456 3.821 2.632 2.452 2.776 0.004  2  0 "[    .    1    .    2 ]" 1 
       1007 1 108 GLU H    1 110 LEU H    4.383 3.379 5.686 4.980 4.495 5.265     .  0  0 "[    .    1    .    2 ]" 1 
       1008 1 108 GLU H    1 111 LEU QD   4.189 3.230 5.435 4.319 3.448 5.256     .  0  0 "[    .    1    .    2 ]" 1 
       1009 1 108 GLU HA   1 109 GLU H    3.279 2.528 4.254 3.453 3.335 3.544     .  0  0 "[    .    1    .    2 ]" 1 
       1010 1 108 GLU HA   1 111 LEU H    3.088 2.381 4.006 3.704 3.395 4.053 0.047 10  0 "[    .    1    .    2 ]" 1 
       1011 1 108 GLU HA   1 112 LYS H    4.017 3.097 5.212 3.920 3.101 4.996     .  0  0 "[    .    1    .    2 ]" 1 
       1012 1 108 GLU HB3  1 109 GLU H    2.835 2.186 3.678 3.758 2.879 4.066 0.388 19  0 "[    .    1    .    2 ]" 1 
       1013 1 109 GLU H    1 109 GLU HA   2.834 2.185 3.677 2.888 2.817 2.915     .  0  0 "[    .    1    .    2 ]" 1 
       1014 1 109 GLU H    1 109 GLU QB   2.633 2.030 3.416 2.368 2.051 2.990     .  0  0 "[    .    1    .    2 ]" 1 
       1015 1 109 GLU H    1 109 GLU QG   2.537     . 3.292 2.569 2.007 3.375 0.083  2  0 "[    .    1    .    2 ]" 1 
       1016 1 109 GLU H    1 110 LEU H    2.834 2.185 3.524 2.927 2.667 3.263     .  0  0 "[    .    1    .    2 ]" 1 
       1017 1 109 GLU H    1 111 LEU H    4.216 3.251 5.030 3.936 3.557 4.337     .  0  0 "[    .    1    .    2 ]" 1 
       1018 1 109 GLU HA   1 110 LEU H    2.610 2.012 3.386 2.703 2.616 2.818     .  0  0 "[    .    1    .    2 ]" 1 
       1019 1 109 GLU HA   1 112 LYS H    3.043 2.346 3.948 3.324 2.950 3.868     .  0  0 "[    .    1    .    2 ]" 1 
       1020 1 109 GLU QB   1 110 LEU H    2.569     . 3.333 2.268 2.009 2.993     .  0  0 "[    .    1    .    2 ]" 1 
       1021 1 109 GLU QG   1 110 LEU H    3.071 2.368 3.984 3.646 2.309 4.053 0.069  1  0 "[    .    1    .    2 ]" 1 
       1022 1 110 LEU H    1 110 LEU HB2  2.863 2.207 3.714 2.975 2.106 3.626 0.101  2  0 "[    .    1    .    2 ]" 1 
       1023 1 110 LEU H    1 110 LEU QD   2.841 2.191 3.686 1.950 1.431 3.501 0.760 15 13 "[   **- **1*** +* *** ]" 1 
       1024 1 110 LEU H    1 110 LEU HG   2.636 2.032 3.420 2.469 1.995 3.488 0.068 20  0 "[    .    1    .    2 ]" 1 
       1025 1 110 LEU H    1 111 LEU H    2.827 2.201 3.668 2.834 2.372 3.317     .  0  0 "[    .    1    .    2 ]" 1 
       1026 1 110 LEU H    1 112 LYS H    4.122 3.178 5.348 4.285 3.771 4.710     .  0  0 "[    .    1    .    2 ]" 1 
       1027 1 110 LEU HA   1 111 LEU H    2.977 2.295 3.862 3.549 3.473 3.642     .  0  0 "[    .    1    .    2 ]" 1 
       1028 1 110 LEU HA   1 113 VAL H    3.566 2.749 4.627 4.001 2.960 4.633 0.006 14  0 "[    .    1    .    2 ]" 1 
       1029 1 110 LEU HB3  1 111 LEU H    3.293 2.539 4.272 3.852 3.228 4.286 0.014 19  0 "[    .    1    .    2 ]" 1 
       1030 1 110 LEU HB3  1 111 LEU H    2.540     . 3.295 2.259 2.110 2.486     .  0  0 "[    .    1    .    2 ]" 1 
       1031 1 111 LEU H    1 111 LEU HA   3.047 2.349 3.953 2.892 2.839 2.916     .  0  0 "[    .    1    .    2 ]" 1 
       1032 1 111 LEU H    1 111 LEU QD   2.431     . 3.154 2.644 1.871 3.181 0.027 11  0 "[    .    1    .    2 ]" 1 
       1033 1 111 LEU H    1 111 LEU HG   2.962 2.284 3.843 3.141 2.263 3.886 0.043 20  0 "[    .    1    .    2 ]" 1 
       1034 1 111 LEU H    1 112 LYS H    2.942 2.340 3.817 2.654 2.496 2.855     .  0  0 "[    .    1    .    2 ]" 1 
       1035 1 111 LEU H    1 113 VAL H    3.859 2.975 5.007 4.555 3.985 5.006     .  0  0 "[    .    1    .    2 ]" 1 
       1036 1 111 LEU HA   1 112 LYS H    4.177 3.221 5.419 3.546 3.432 3.624     .  0  0 "[    .    1    .    2 ]" 1 
       1037 1 111 LEU HA   1 114 PHE H    3.140 2.421 4.074 3.600 3.282 4.092 0.018  5  0 "[    .    1    .    2 ]" 1 
       1038 1 111 LEU HA   1 115 TRP H    4.150 3.200 5.384 4.288 3.861 4.693     .  0  0 "[    .    1    .    2 ]" 1 
       1039 1 111 LEU QB   1 112 LYS H    2.386     . 3.096 2.434 2.042 3.138 0.042 16  0 "[    .    1    .    2 ]" 1 
       1040 1 111 LEU QB   1 115 TRP HE1  3.560 2.745 4.619 3.294 2.735 4.580 0.010  4  0 "[    .    1    .    2 ]" 1 
       1041 1 111 LEU QD   1 115 TRP HE1  3.159 2.436 4.099 2.841 2.426 4.105 0.010 19  0 "[    .    1    .    2 ]" 1 
       1042 1 111 LEU QD   1 149 ALA H    3.594 2.771 4.663 4.431 3.797 4.676 0.013 20  0 "[    .    1    .    2 ]" 1 
       1043 1 111 LEU QD   1 152 SER H    3.653 2.817 4.739 4.314 3.671 4.746 0.007 16  0 "[    .    1    .    2 ]" 1 
       1044 1 112 LYS H    1 112 LYS HA   2.831 2.183 3.673 2.844 2.766 2.893     .  0  0 "[    .    1    .    2 ]" 1 
       1045 1 112 LYS H    1 112 LYS HB2  2.597 2.002 3.369 2.434 2.091 3.091     .  0  0 "[    .    1    .    2 ]" 1 
       1046 1 112 LYS H    1 112 LYS QD   3.567 2.750 4.628 4.178 2.748 4.633 0.005 17  0 "[    .    1    .    2 ]" 1 
       1047 1 112 LYS H    1 112 LYS HG2  3.382 2.608 4.388 4.171 3.050 4.553 0.165  6  0 "[    .    1    .    2 ]" 1 
       1048 1 112 LYS H    1 112 LYS HG3  3.861 2.977 5.009 4.239 3.239 4.701     .  0  0 "[    .    1    .    2 ]" 1 
       1049 1 112 LYS H    1 113 VAL H    2.873 2.460 3.727 2.895 2.635 3.118     .  0  0 "[    .    1    .    2 ]" 1 
       1050 1 112 LYS H    1 114 PHE H    4.274 3.295 5.545 4.064 3.581 4.821     .  0  0 "[    .    1    .    2 ]" 1 
       1051 1 112 LYS H    1 114 PHE H    3.608 2.782 4.681 3.659 3.399 3.997     .  0  0 "[    .    1    .    2 ]" 1 
       1052 1 112 LYS HA   1 113 VAL H    3.769 2.906 4.890 3.582 3.529 3.628     .  0  0 "[    .    1    .    2 ]" 1 
       1053 1 112 LYS HA   1 115 TRP H    3.590 2.768 4.658 3.166 2.930 3.370     .  0  0 "[    .    1    .    2 ]" 1 
       1054 1 112 LYS HA   1 116 GLU H    3.925 3.026 5.092 3.656 3.013 3.923 0.013  8  0 "[    .    1    .    2 ]" 1 
       1055 1 112 LYS HB2  1 113 VAL H    3.460 2.668 4.489 3.426 2.665 4.016 0.003 16  0 "[    .    1    .    2 ]" 1 
       1056 1 113 VAL H    1 113 VAL HA   3.293 2.539 4.272 2.823 2.788 2.903     .  0  0 "[    .    1    .    2 ]" 1 
       1057 1 113 VAL H    1 113 VAL HB   2.576     . 3.342 2.267 2.055 2.599     .  0  0 "[    .    1    .    2 ]" 1 
       1058 1 113 VAL H    1 113 VAL QG       . 2.561 3.290 2.500 1.948 2.931 0.613 13  1 "[    .    1  + .    2 ]" 1 
       1059 1 113 VAL H    1 114 PHE H    3.190 2.460 3.563 2.763 2.456 3.134 0.004  6  0 "[    .    1    .    2 ]" 1 
       1060 1 113 VAL H    1 115 TRP H    4.832 3.726 6.269 4.560 4.162 5.050     .  0  0 "[    .    1    .    2 ]" 1 
       1061 1 113 VAL HA   1 114 PHE H    3.878 2.990 5.031 3.516 3.427 3.625     .  0  0 "[    .    1    .    2 ]" 1 
       1062 1 113 VAL HA   1 116 GLU H    4.272 3.294 5.542 3.785 3.376 4.293     .  0  0 "[    .    1    .    2 ]" 1 
       1063 1 113 VAL HA   1 117 ASN H    4.398 3.391 5.706 4.010 3.599 4.579     .  0  0 "[    .    1    .    2 ]" 1 
       1064 1 113 VAL HA   1 117 ASN QD   2.401     . 3.115 2.349 2.017 2.802     .  0  0 "[    .    1    .    2 ]" 1 
       1065 1 113 VAL HB   1 114 PHE H    2.695 2.078 3.496 3.034 2.461 3.528 0.032 16  0 "[    .    1    .    2 ]" 1 
       1066 1 113 VAL QG   1 114 PHE H    3.124 2.428 4.053 2.841 2.351 3.444 0.077 14  0 "[    .    1    .    2 ]" 1 
       1067 1 113 VAL QG   1 117 ASN QD   2.989 2.305 3.079 1.767 1.635 1.985 0.670 13 17 "[* * * *- ***+********]" 1 
       1068 1 114 PHE H    1 114 PHE HA   2.712 2.091 3.519 2.865 2.812 2.897     .  0  0 "[    .    1    .    2 ]" 1 
       1069 1 114 PHE H    1 114 PHE HB2  2.678 2.065 3.475 2.840 2.733 2.971     .  0  0 "[    .    1    .    2 ]" 1 
       1070 1 114 PHE H    1 114 PHE HB3  2.838 2.188 3.682 2.351 2.256 2.453     .  0  0 "[    .    1    .    2 ]" 1 
       1071 1 114 PHE H    1 114 PHE QD   3.848 2.967 4.992 4.149 4.056 4.240     .  0  0 "[    .    1    .    2 ]" 1 
       1072 1 114 PHE H    1 115 TRP H    2.948 2.664 3.825 2.821 2.704 3.014     .  0  0 "[    .    1    .    2 ]" 1 
       1073 1 114 PHE HA   1 117 ASN H    3.902 3.009 5.062 4.051 3.665 4.476     .  0  0 "[    .    1    .    2 ]" 1 
       1074 1 114 PHE HB2  1 115 TRP H    3.565 2.749 4.625 4.006 3.926 4.100     .  0  0 "[    .    1    .    2 ]" 1 
       1075 1 114 PHE HB3  1 115 TRP H    3.372 2.600 4.375 2.657 2.547 2.811 0.053 17  0 "[    .    1    .    2 ]" 1 
       1076 1 114 PHE QD   1 115 TRP H    3.779 2.914 4.903 3.174 2.903 3.631 0.011  9  0 "[    .    1    .    2 ]" 1 
       1077 1 114 PHE QE   1 137 ALA H    3.138 2.419 4.071 3.511 3.068 4.076 0.005 21  0 "[    .    1    .    2 ]" 1 
       1078 1 114 PHE HZ   1 137 ALA H    3.253 2.508 4.220 3.842 2.759 4.228 0.008  7  0 "[    .    1    .    2 ]" 1 
       1079 1 115 TRP H    1 115 TRP HA   3.389 2.613 4.397 2.899 2.822 2.914     .  0  0 "[    .    1    .    2 ]" 1 
       1080 1 115 TRP H    1 115 TRP HB2  3.402 2.623 4.414 2.558 2.449 2.599 0.174  1  0 "[    .    1    .    2 ]" 1 
       1081 1 115 TRP H    1 115 TRP HB3  3.386 2.611 4.393 3.677 3.618 3.700     .  0  0 "[    .    1    .    2 ]" 1 
       1082 1 115 TRP H    1 115 TRP HD1  3.481 2.684 4.516 3.118 2.682 3.382 0.002 17  0 "[    .    1    .    2 ]" 1 
       1083 1 115 TRP H    1 116 GLU H    2.832 2.315 3.674 2.666 2.546 2.851     .  0  0 "[    .    1    .    2 ]" 1 
       1084 1 115 TRP HA   1 116 GLU H    3.554 2.740 4.611 3.540 3.423 3.580     .  0  0 "[    .    1    .    2 ]" 1 
       1085 1 115 TRP HA   1 118 HIS HD1  3.295 2.541 4.275 3.463 2.512 4.327 0.052 14  0 "[    .    1    .    2 ]" 1 
       1086 1 115 TRP HB2  1 116 GLU H    2.833 2.184 3.676 2.633 2.180 3.241 0.004 11  0 "[    .    1    .    2 ]" 1 
       1087 1 115 TRP HB3  1 116 GLU H    3.322 2.561 4.310 3.594 3.249 4.129     .  0  0 "[    .    1    .    2 ]" 1 
       1088 1 115 TRP HD1  1 116 GLU H    3.787 2.920 4.913 4.680 4.216 5.074 0.161  1  0 "[    .    1    .    2 ]" 1 
       1089 1 115 TRP HE1  1 152 SER H    3.805 3.023 4.937 4.898 4.028 4.977 0.040  9  0 "[    .    1    .    2 ]" 1 
       1090 1 115 TRP HE1  1 152 SER HA   2.716 2.094 3.524 3.486 2.795 4.054 0.530  1  1 "[+   .    1    .    2 ]" 1 
       1091 1 115 TRP HE1  1 152 SER HB2  2.916 2.248 3.783 2.027 1.557 3.257 0.691 12  9 "[ *****   -*+  .   *2 ]" 1 
       1092 1 115 TRP HE1  1 152 SER HG   3.147 2.426 4.083 3.386 2.424 3.928 0.002 17  0 "[    .    1    .    2 ]" 1 
       1093 1 115 TRP HE1  1 153 LYS H    4.038 3.178 5.239 4.905 4.525 5.307 0.068 20  0 "[    .    1    .    2 ]" 1 
       1094 1 115 TRP HH2  1 153 LYS H    3.849 2.968 4.994 4.691 4.146 5.041 0.047 20  0 "[    .    1    .    2 ]" 1 
       1095 1 115 TRP HZ2  1 153 LYS H    3.033 2.339 3.935 3.392 3.006 4.003 0.068 20  0 "[    .    1    .    2 ]" 1 
       1096 1 116 GLU H    1 116 GLU HA   2.845 2.194 3.691 2.823 2.702 2.960     .  0  0 "[    .    1    .    2 ]" 1 
       1097 1 116 GLU H    1 116 GLU QB   2.441     . 3.167 2.219 2.099 2.650     .  0  0 "[    .    1    .    2 ]" 1 
       1098 1 116 GLU H    1 116 GLU QG   2.983 2.300 3.870 3.604 2.299 3.963 0.093  1  0 "[    .    1    .    2 ]" 1 
       1099 1 116 GLU H    1 117 ASN H    2.712 2.091 3.489 2.882 2.463 3.254     .  0  0 "[    .    1    .    2 ]" 1 
       1100 1 116 GLU H    1 118 HIS H    4.203 3.422 5.453 5.201 4.652 5.466 0.013 18  0 "[    .    1    .    2 ]" 1 
       1101 1 116 GLU HA   1 117 ASN H    3.577 2.758 4.641 3.542 3.400 3.598     .  0  0 "[    .    1    .    2 ]" 1 
       1102 1 116 GLU HA   1 118 HIS H    5.214 4.020 6.765 4.449 4.006 5.017 0.014 13  0 "[    .    1    .    2 ]" 1 
       1103 1 116 GLU QB   1 117 ASN H    2.867 2.211 3.720 2.749 2.195 3.422 0.016  8  0 "[    .    1    .    2 ]" 1 
       1104 1 116 GLU QB   1 117 ASN QD   2.738 2.111 3.538 2.834 2.474 3.106     .  0  0 "[    .    1    .    2 ]" 1 
       1105 1 117 ASN H    1 117 ASN HB2  2.848 2.196 3.695 3.347 2.413 3.963 0.268  1  0 "[    .    1    .    2 ]" 1 
       1106 1 117 ASN H    1 117 ASN HB3  2.966 2.287 3.848 3.445 3.020 3.789     .  0  0 "[    .    1    .    2 ]" 1 
       1107 1 117 ASN H    1 117 ASN QD   3.187 2.457 3.422 2.854 2.266 3.427 0.191 20  0 "[    .    1    .    2 ]" 1 
       1108 1 117 ASN H    1 118 HIS H    2.728 2.520 3.539 3.324 2.839 3.604 0.065 13  0 "[    .    1    .    2 ]" 1 
       1109 1 117 ASN H    1 118 HIS HD1  3.884 2.995 4.140 3.348 2.959 4.145 0.036 14  0 "[    .    1    .    2 ]" 1 
       1110 1 117 ASN HA   1 201 GLY H    2.788 2.150 3.617 3.429 2.148 3.641 0.024 14  0 "[    .    1    .    2 ]" 1 
       1111 1 117 ASN HB2  1 117 ASN QD   2.646 2.040 3.385 2.837 2.173 3.255     .  0  0 "[    .    1    .    2 ]" 1 
       1112 1 117 ASN HB3  1 117 ASN QD   2.595 2.198 3.698 2.522 2.182 3.185 0.016  8  0 "[    .    1    .    2 ]" 1 
       1113 1 118 HIS H    1 118 HIS HA   3.586 2.765 4.652 2.870 2.770 2.956     .  0  0 "[    .    1    .    2 ]" 1 
       1114 1 118 HIS H    1 118 HIS QB   4.000 3.084 4.695 3.067 2.711 3.397 0.373 16  0 "[    .    1    .    2 ]" 1 
       1115 1 118 HIS H    1 118 HIS HD1  3.472 2.677 3.618 3.141 2.422 3.660 0.255  1  0 "[    .    1    .    2 ]" 1 
       1116 1 118 HIS H    1 118 HIS HE1  4.913 3.788 6.374 5.548 4.755 6.132     .  0  0 "[    .    1    .    2 ]" 1 
       1117 1 118 HIS H    1 119 ASP H    4.879 3.762 6.330 4.272 4.021 4.414     .  0  0 "[    .    1    .    2 ]" 1 
       1118 1 118 HIS H    1 202 THR H    3.280 2.529 4.256 4.017 2.915 4.277 0.021 19  0 "[    .    1    .    2 ]" 1 
       1119 1 118 HIS HA   1 119 ASP H    2.646 2.040 3.433 2.453 2.165 2.895     .  0  0 "[    .    1    .    2 ]" 1 
       1120 1 118 HIS QB   1 118 HIS HD1  3.338 2.574 4.331 2.824 2.603 3.116     .  0  0 "[    .    1    .    2 ]" 1 
       1121 1 118 HIS QB   1 119 ASP H    2.646 2.040 3.433 2.486 1.618 3.337 0.422 14  0 "[    .    1    .    2 ]" 1 
       1122 1 118 HIS QB   1 126 GLN QE   3.525 2.718 4.573 2.872 1.625 4.038 1.093 10  3 "[    .   *+ -  .    2 ]" 1 
       1123 1 118 HIS HD2  1 119 ASP H        . 3.625 4.669 3.982 3.584 4.674 0.041 12  0 "[    .    1    .    2 ]" 1 
       1124 1 118 HIS HD2  1 126 GLN QE   2.824 2.177 3.564 2.709 2.118 3.248 0.059 18  0 "[    .    1    .    2 ]" 1 
       1125 1 118 HIS HD2  1 136 SER H    4.867 3.753 6.314 5.419 4.363 6.457 0.143 14  0 "[    .    1    .    2 ]" 1 
       1126 1 118 HIS HD2  1 137 ALA H    3.727 2.874 4.835 4.824 4.034 5.032 0.197 14  0 "[    .    1    .    2 ]" 1 
       1127 1 119 ASP H    1 119 ASP QB   2.668 2.134 3.462 2.438 2.097 3.125 0.037  3  0 "[    .    1    .    2 ]" 1 
       1128 1 119 ASP H    1 122 GLN HE21 4.803 3.703 6.231 5.083 3.699 6.215 0.004 14  0 "[    .    1    .    2 ]" 1 
       1129 1 119 ASP H    1 122 GLN HE22 4.378 3.376 5.680 5.164 3.348 6.245 0.565  1  1 "[+   .    1    .    2 ]" 1 
       1130 1 119 ASP H    1 126 GLN QE   3.623 2.793 3.720 2.641 2.326 3.479 0.467  5  0 "[    .    1    .    2 ]" 1 
       1131 1 119 ASP QB   1 121 THR H    3.331 2.568 4.322 3.516 2.538 4.297 0.030 15  0 "[    .    1    .    2 ]" 1 
       1132 1 119 ASP QB   1 122 GLN HE21 3.427 2.642 4.446 2.693 1.639 3.652 1.003  6  1 "[    .+   1    .    2 ]" 1 
       1133 1 119 ASP QB   1 122 GLN HE22 3.272 2.523 4.245 2.879 1.832 4.042 0.691 21  1 "[    .    1    .    2+]" 1 
       1134 1 119 ASP QB   1 126 GLN QE   3.359 2.590 4.358 3.200 2.178 4.031 0.412  7  0 "[    .    1    .    2 ]" 1 
       1135 1 119 ASP QB   1 126 GLN QE   2.517 2.080 3.266 2.238 2.021 2.631 0.059  7  0 "[    .    1    .    2 ]" 1 
       1136 1 120 PRO HD3  1 121 THR H    3.303 2.547 4.285 4.152 3.699 5.092 0.807 13  2 "[    .    1  + . -  2 ]" 1 
       1137 1 120 PRO QG   1 121 THR H    3.392 2.615 4.401 3.399 2.610 4.442 0.041  6  0 "[    .    1    .    2 ]" 1 
       1138 1 121 THR H    1 121 THR HA   3.192 2.461 4.141 2.985 2.955 2.997     .  0  0 "[    .    1    .    2 ]" 1 
       1139 1 121 THR H    1 121 THR HB   3.516 2.711 4.562 3.615 2.704 3.860 0.007 11  0 "[    .    1    .    2 ]" 1 
       1140 1 121 THR H    1 121 THR MG   2.591     . 3.362 2.278 1.965 2.798 0.033 21  0 "[    .    1    .    2 ]" 1 
       1141 1 121 THR H    1 122 GLN H    2.747 2.118 3.564 2.728 2.109 3.200 0.009  2  0 "[    .    1    .    2 ]" 1 
       1142 1 121 THR H    1 122 GLN H    2.326     . 3.018 2.620 2.101 3.037 0.019  9  0 "[    .    1    .    2 ]" 1 
       1143 1 121 THR H    1 122 GLN HE21 4.885 3.767 6.338 5.390 4.128 6.551 0.213  1  0 "[    .    1    .    2 ]" 1 
       1144 1 121 THR H    1 169 THR H    3.429 2.644 4.449 4.111 3.752 4.467 0.018 16  0 "[    .    1    .    2 ]" 1 
       1145 1 121 THR H    1 160 LEU QD   4.546 3.505 5.898 4.392 3.128 5.672 0.377  9  0 "[    .    1    .    2 ]" 1 
       1146 1 121 THR H    1 202 THR MG   4.123 3.179 5.349 5.201 3.471 5.373 0.024  7  0 "[    .    1    .    2 ]" 1 
       1147 1 121 THR HA   1 122 GLN H    3.193 2.462 4.143 2.951 2.647 3.396     .  0  0 "[    .    1    .    2 ]" 1 
       1148 1 121 THR HA   1 169 THR H    2.376     . 3.082 2.111 1.844 2.933     .  0  0 "[    .    1    .    2 ]" 1 
       1149 1 121 THR HB   1 166 GLY H    3.042 2.345 3.947 3.947 3.686 4.009 0.062 19  0 "[    .    1    .    2 ]" 1 
       1150 1 121 THR HB   1 169 THR H    3.101 2.391 4.023 3.992 3.207 4.950 0.927  1  1 "[+   .    1    .    2 ]" 1 
       1151 1 121 THR MG   1 122 GLN H    3.414 2.632 4.429 4.008 3.185 4.409     .  0  0 "[    .    1    .    2 ]" 1 
       1152 1 121 THR MG   1 166 GLY H    3.327 2.565 4.316 3.839 2.685 4.324 0.008  2  0 "[    .    1    .    2 ]" 1 
       1153 1 121 THR MG   1 169 THR H    2.836 2.187 3.679 3.694 3.514 3.757 0.078 17  0 "[    .    1    .    2 ]" 1 
       1154 1 122 GLN H    1 122 GLN HA   2.477     . 3.214 2.957 2.822 3.005     .  0  0 "[    .    1    .    2 ]" 1 
       1155 1 122 GLN H    1 122 GLN QB   2.363     . 3.066 2.637 2.051 3.106 0.040 21  0 "[    .    1    .    2 ]" 1 
       1156 1 122 GLN H    1 122 GLN HE21 4.393 3.387 5.699 4.840 3.861 5.706 0.007  8  0 "[    .    1    .    2 ]" 1 
       1157 1 122 GLN H    1 122 GLN HE22 4.789 3.692 6.213 5.619 3.677 6.314 0.101  1  0 "[    .    1    .    2 ]" 1 
       1158 1 122 GLN H    1 122 GLN QG   2.604 2.008 3.378 2.781 1.974 3.416 0.038  7  0 "[    .    1    .    2 ]" 1 
       1159 1 122 GLN HA   1 123 GLY H    2.351     . 3.051 2.098 1.972 2.221     .  0  0 "[    .    1    .    2 ]" 1 
       1160 1 122 GLN QB   1 122 GLN HE21 3.038 2.342 3.941 2.778 1.816 3.652 0.526  1  1 "[+   .    1    .    2 ]" 1 
       1161 1 122 GLN QB   1 122 GLN HE22 2.870 2.213 3.723 3.551 3.249 3.809 0.086  6  0 "[    .    1    .    2 ]" 1 
       1162 1 122 GLN HE21 1 122 GLN QG   2.846 2.194 3.692 2.433 2.211 3.001     .  0  0 "[    .    1    .    2 ]" 1 
       1163 1 122 GLN HE21 1 127 GLY H    3.423 2.784 4.441 3.229 2.605 4.447 0.179  1  0 "[    .    1    .    2 ]" 1 
       1164 1 122 GLN HE21 1 127 GLY HA2  3.934 3.033 5.104 4.381 3.290 5.128 0.024  6  0 "[    .    1    .    2 ]" 1 
       1165 1 122 GLN HE21 1 127 GLY HA3  4.380 3.377 5.682 5.316 4.640 5.723 0.041 20  0 "[    .    1    .    2 ]" 1 
       1166 1 122 GLN HE22 1 122 GLN QG   2.702 2.083 3.506 3.374 3.269 3.580 0.074  1  0 "[    .    1    .    2 ]" 1 
       1167 1 122 GLN HE22 1 127 GLY H    3.666 2.944 4.756 3.400 2.392 4.735 0.552  1  1 "[+   .    1    .    2 ]" 1 
       1168 1 122 GLN HE22 1 127 GLY HA2  4.242 3.271 5.504 4.044 2.724 5.575 0.547  1  2 "[+ - .    1    .    2 ]" 1 
       1169 1 123 GLY H    1 123 GLY HA2  2.311     . 2.998 2.819 2.701 2.967     .  0  0 "[    .    1    .    2 ]" 1 
       1170 1 123 GLY H    1 169 THR H    3.964 3.056 5.143 5.133 4.633 5.805 0.662  1  1 "[+   .    1    .    2 ]" 1 
       1171 1 123 GLY H    1 169 THR HG1  2.423     . 3.143 2.764 1.858 4.138 0.995  1  1 "[+   .    1    .    2 ]" 1 
       1172 1 123 GLY H    1 169 THR MG   2.335     . 3.029 2.155 1.796 3.035 0.006  3  0 "[    .    1    .    2 ]" 1 
       1173 1 123 GLY HA3  1 125 ARG H    4.656 3.590 6.041 4.294 3.863 5.024     .  0  0 "[    .    1    .    2 ]" 1 
       1174 1 124 MET H    1 125 ARG H    2.469     . 3.204 2.778 1.896 3.311 0.107  2  0 "[    .    1    .    2 ]" 1 
       1175 1 124 MET HA   1 125 ARG H    2.812 2.168 3.648 3.024 2.619 3.468     .  0  0 "[    .    1    .    2 ]" 1 
       1176 1 124 MET QB   1 125 ARG H    4.389 3.384 5.694 3.846 3.382 4.076 0.002 18  0 "[    .    1    .    2 ]" 1 
       1177 1 124 MET QB   1 131 GLY H    3.611 2.784 4.685 4.125 2.778 4.749 0.064 20  0 "[    .    1    .    2 ]" 1 
       1178 1 125 ARG H    1 125 ARG QB   4.560 3.516 4.949 3.003 2.697 3.523 0.819 20 12 "[** ** *  *  *** - *+ ]" 1 
       1179 1 125 ARG H    1 125 ARG QG   4.535 3.497 4.615 3.919 2.625 4.389 0.872  6  2 "[    .+   1 -  .    2 ]" 1 
       1180 1 125 ARG H    1 126 GLN H    4.441 3.424 5.423 4.171 3.404 4.440 0.020  5  0 "[    .    1    .    2 ]" 1 
       1181 1 125 ARG H    1 131 GLY H    4.355 3.358 5.650 4.539 3.672 5.459     .  0  0 "[    .    1    .    2 ]" 1 
       1182 1 125 ARG H    1 135 ARG HA   3.922 3.024 5.088 3.383 2.994 4.052 0.030 19  0 "[    .    1    .    2 ]" 1 
       1183 1 125 ARG HA   1 126 GLN H    3.297 2.542 4.277 2.471 2.345 2.646 0.197  1  0 "[    .    1    .    2 ]" 1 
       1184 1 125 ARG HA   1 131 GLY H    2.192     . 2.844 2.066 1.633 2.222 0.057  2  0 "[    .    1    .    2 ]" 1 
       1185 1 125 ARG QB   1 126 GLN H    3.762 2.901 4.881 2.799 1.853 3.368 1.048  6  2 "[    .+   1    .    - ]" 1 
       1186 1 125 ARG QB   1 131 GLY H    3.252 2.507 4.219 3.089 1.403 4.116 1.104  2  6 "[ +* .   *1 -  .  * 2*]" 1 
       1187 1 125 ARG QG   1 126 GLN H    3.584 2.763 4.345 2.986 2.489 3.872 0.274 18  0 "[    .    1    .    2 ]" 1 
       1188 1 125 ARG QG   1 127 GLY H    3.967 3.059 5.147 4.469 3.500 4.996     .  0  0 "[    .    1    .    2 ]" 1 
       1189 1 125 ARG QG   1 131 GLY H    2.923 2.254 3.792 3.350 1.667 4.142 0.587 20  1 "[    .    1    .    + ]" 1 
       1190 1 126 GLN H    1 126 GLN HA   3.328 2.566 4.318 2.943 2.847 2.999     .  0  0 "[    .    1    .    2 ]" 1 
       1191 1 126 GLN H    1 126 GLN HB2  3.355 2.587 4.353 2.829 2.402 3.680 0.185 11  0 "[    .    1    .    2 ]" 1 
       1192 1 126 GLN H    1 126 GLN HB3  3.096 2.387 4.017 3.021 2.346 3.437 0.041 14  0 "[    .    1    .    2 ]" 1 
       1193 1 126 GLN H    1 127 GLY H    3.579 2.760 4.643 3.503 3.122 4.057     .  0  0 "[    .    1    .    2 ]" 1 
       1194 1 126 GLN H    1 127 GLY H    4.167 3.213 5.406 3.951 3.171 4.552 0.042 20  0 "[    .    1    .    2 ]" 1 
       1195 1 126 GLN H    1 129 ASP H    3.683 3.034 4.778 3.889 3.122 4.635     .  0  0 "[    .    1    .    2 ]" 1 
       1196 1 126 GLN H    1 129 ASP QB   4.172 3.217 5.413 3.312 2.713 4.104 0.504 14  1 "[    .    1   +.    2 ]" 1 
       1197 1 126 GLN H    1 131 GLY H    3.992 3.078 4.564 4.496 3.775 4.924 0.360  1  0 "[    .    1    .    2 ]" 1 
       1198 1 126 GLN H    1 134 TYR QD   4.088 3.152 5.304 4.318 3.249 5.296     .  0  0 "[    .    1    .    2 ]" 1 
       1199 1 126 GLN HA   1 127 GLY H    2.320     . 3.010 2.286 2.093 2.600     .  0  0 "[    .    1    .    2 ]" 1 
       1200 1 126 GLN HB2  1 126 GLN QE   3.038 2.473 3.941 3.531 1.687 4.352 0.786  9  1 "[    .   +1    .    2 ]" 1 
       1201 1 126 GLN HB2  1 127 GLY H    3.681 2.838 4.776 4.382 3.442 4.707     .  0  0 "[    .    1    .    2 ]" 1 
       1202 1 126 GLN HB3  1 127 GLY H    3.281 2.530 4.257 3.290 2.482 4.118 0.048 13  0 "[    .    1    .    2 ]" 1 
       1203 1 126 GLN QE   1 127 GLY H    3.972 3.063 5.153 4.222 3.458 4.878     .  0  0 "[    .    1    .    2 ]" 1 
       1204 1 127 GLY H    1 127 GLY HA2  2.451     . 3.180 2.333 2.253 2.411     .  0  0 "[    .    1    .    2 ]" 1 
       1205 1 127 GLY H    1 127 GLY HA3  2.618 2.019 3.397 2.797 2.677 2.941     .  0  0 "[    .    1    .    2 ]" 1 
       1206 1 127 GLY H    1 128 ASN H    3.780 2.915 4.209 4.319 4.268 4.388 0.179  1  0 "[    .    1    .    2 ]" 1 
       1207 1 127 GLY HA2  1 128 ASN H    2.375     . 3.082 3.142 3.046 3.373 0.291  1  0 "[    .    1    .    2 ]" 1 
       1208 1 127 GLY HA2  1 129 ASP H    4.379 3.376 5.681 4.656 4.089 5.047     .  0  0 "[    .    1    .    2 ]" 1 
       1209 1 127 GLY HA3  1 128 ASN H    2.297     . 2.980 2.015 1.959 2.185     .  0  0 "[    .    1    .    2 ]" 1 
       1210 1 127 GLY HA3  1 129 ASP H    3.967 3.059 5.147 3.724 3.405 3.978     .  0  0 "[    .    1    .    2 ]" 1 
       1211 1 128 ASN H    1 128 ASN HB2  2.627 2.026 3.409 2.392 2.133 3.575 0.166 14  0 "[    .    1    .    2 ]" 1 
       1212 1 128 ASN H    1 128 ASN HB3  2.710 2.090 3.516 3.108 2.389 3.491     .  0  0 "[    .    1    .    2 ]" 1 
       1213 1 128 ASN H    1 128 ASN HD22 5.188 4.000 6.731 5.395 3.970 6.004 0.030 14  0 "[    .    1    .    2 ]" 1 
       1214 1 128 ASN H    1 128 ASN HD22 2.526     . 3.277 2.639 2.460 2.767     .  0  0 "[    .    1    .    2 ]" 1 
       1215 1 128 ASN H    1 129 ASP H    3.485 2.687 4.521 2.648 2.463 2.772 0.224  1  0 "[    .    1    .    2 ]" 1 
       1216 1 128 ASN HB2  1 128 ASN HD22 2.902 2.237 3.765 3.695 3.514 4.116 0.351 11  0 "[    .    1    .    2 ]" 1 
       1217 1 128 ASN HB3  1 128 ASN HD22 3.172 2.446 4.115 3.807 3.513 4.135 0.020  1  0 "[    .    1    .    2 ]" 1 
       1218 1 128 ASN HB3  1 129 ASP H    4.243 3.271 5.505 3.590 3.088 4.666 0.183  2  0 "[    .    1    .    2 ]" 1 
       1219 1 128 ASN HD22 1 199 LEU QD   4.380 3.377 5.683 5.027 3.373 5.686 0.004 19  0 "[    .    1    .    2 ]" 1 
       1220 1 129 ASP H    1 129 ASP HA   3.144 2.424 4.079 2.949 2.809 2.989     .  0  0 "[    .    1    .    2 ]" 1 
       1221 1 129 ASP H    1 129 ASP QB   3.147 2.426 3.931 2.516 2.299 2.923 0.127 20  0 "[    .    1    .    2 ]" 1 
       1222 1 129 ASP H    1 130 PHE H    4.048 3.121 5.065 4.450 3.916 4.710     .  0  0 "[    .    1    .    2 ]" 1 
       1223 1 129 ASP HA   1 130 PHE H    2.241     . 2.908 2.305 2.195 2.518     .  0  0 "[    .    1    .    2 ]" 1 
       1224 1 129 ASP QB   1 130 PHE H    3.349 2.872 4.345 3.192 2.541 3.913 0.331 21  0 "[    .    1    .    2 ]" 1 
       1225 1 130 PHE H    1 130 PHE HA   3.493 2.693 4.532 2.960 2.854 2.990     .  0  0 "[    .    1    .    2 ]" 1 
       1226 1 130 PHE H    1 130 PHE QB   2.466     . 3.199 2.886 2.181 3.198     .  0  0 "[    .    1    .    2 ]" 1 
       1227 1 130 PHE H    1 130 PHE QD   3.041 2.345 3.945 2.608 2.343 3.017 0.002 18  0 "[    .    1    .    2 ]" 1 
       1228 1 130 PHE H    1 131 GLY H    4.337 3.344 5.627 4.417 4.106 4.592     .  0  0 "[    .    1    .    2 ]" 1 
       1229 1 130 PHE H    1 134 TYR QE   3.792 2.924 4.920 4.090 2.918 4.931 0.011 13  0 "[    .    1    .    2 ]" 1 
       1230 1 130 PHE QB   1 131 GLY H    2.663 2.053 3.455 3.177 2.700 3.483 0.028  9  0 "[    .    1    .    2 ]" 1 
       1231 1 130 PHE QD   1 131 GLY H    3.781 2.915 4.905 4.170 2.970 4.866     .  0  0 "[    .    1    .    2 ]" 1 
       1232 1 131 GLY H    1 131 GLY HA2  2.673 2.061 3.468 2.690 2.489 2.843     .  0  0 "[    .    1    .    2 ]" 1 
       1233 1 131 GLY H    1 131 GLY HA3  2.610 2.012 3.386 2.960 2.873 3.022     .  0  0 "[    .    1    .    2 ]" 1 
       1234 1 131 GLY H    1 132 THR H    3.524 2.787 4.572 4.315 4.109 4.500     .  0  0 "[    .    1    .    2 ]" 1 
       1235 1 131 GLY H    1 134 TYR H    4.681 3.609 6.073 4.524 3.752 5.100     .  0  0 "[    .    1    .    2 ]" 1 
       1236 1 131 GLY H    1 134 TYR QD   3.053 2.354 3.961 3.586 2.606 3.977 0.016  9  0 "[    .    1    .    2 ]" 1 
       1237 1 131 GLY HA2  1 132 THR H    2.356     . 3.057 2.422 2.247 2.770     .  0  0 "[    .    1    .    2 ]" 1 
       1238 1 131 GLY HA2  1 133 GLN H    3.662 2.823 4.751 4.020 3.601 4.488     .  0  0 "[    .    1    .    2 ]" 1 
       1239 1 131 GLY HA3  1 132 THR H    2.519     . 3.268 2.810 2.428 3.078     .  0  0 "[    .    1    .    2 ]" 1 
       1240 1 131 GLY HA3  1 133 GLN H    3.330 2.568 4.320 3.143 2.861 3.918     .  0  0 "[    .    1    .    2 ]" 1 
       1241 1 132 THR H    1 132 THR HA   2.923 2.254 3.792 2.899 2.784 2.958     .  0  0 "[    .    1    .    2 ]" 1 
       1242 1 132 THR H    1 132 THR HB   3.185 2.456 4.132 3.167 2.221 3.630 0.235  1  0 "[    .    1    .    2 ]" 1 
       1243 1 132 THR H    1 132 THR HG1  2.976 2.295 3.861 3.479 2.469 4.360 0.499  1  0 "[    .    1    .    2 ]" 1 
       1244 1 132 THR H    1 132 THR MG   2.239     . 2.905 2.223 1.700 2.915 0.026  5  0 "[    .    1    .    2 ]" 1 
       1245 1 132 THR H    1 133 GLN H    2.964 2.285 3.791 2.607 2.306 2.958     .  0  0 "[    .    1    .    2 ]" 1 
       1246 1 132 THR H    1 134 TYR H    4.325 3.335 5.611 4.255 3.736 4.686     .  0  0 "[    .    1    .    2 ]" 1 
       1247 1 132 THR HA   1 133 GLN H    3.898 3.006 5.057 3.353 3.088 3.565     .  0  0 "[    .    1    .    2 ]" 1 
       1248 1 132 THR HA   1 134 TYR H    3.940 3.038 5.112 3.542 3.238 3.852     .  0  0 "[    .    1    .    2 ]" 1 
       1249 1 132 THR HA   1 135 ARG H    2.848 2.196 3.695 2.923 2.600 2.992     .  0  0 "[    .    1    .    2 ]" 1 
       1250 1 133 GLN H    1 133 GLN HA   3.109 2.397 4.034 2.943 2.808 2.990     .  0  0 "[    .    1    .    2 ]" 1 
       1251 1 133 GLN H    1 133 GLN HB2  2.743 2.115 3.559 2.979 2.105 3.422 0.010 13  0 "[    .    1    .    2 ]" 1 
       1252 1 133 GLN H    1 133 GLN HB3  3.128 2.412 4.058 2.853 2.277 3.652 0.135  8  0 "[    .    1    .    2 ]" 1 
       1253 1 133 GLN H    1 133 GLN HG2  3.204 2.470 4.157 2.805 2.107 3.938 0.363  3  0 "[    .    1    .    2 ]" 1 
       1254 1 133 GLN H    1 134 TYR H    2.676 2.322 3.472 2.444 2.295 2.825 0.027 13  0 "[    .    1    .    2 ]" 1 
       1255 1 133 GLN H    1 135 ARG H    3.930 3.205 5.099 5.024 3.996 5.519 0.420  1  0 "[    .    1    .    2 ]" 1 
       1256 1 133 GLN HA   1 134 TYR H    4.055 3.127 5.261 3.297 3.100 3.429 0.027  4  0 "[    .    1    .    2 ]" 1 
       1257 1 133 GLN HA   1 135 ARG H    4.388 3.383 5.693 4.076 3.559 4.532     .  0  0 "[    .    1    .    2 ]" 1 
       1258 1 133 GLN QB   1 134 TYR H    3.637 2.804 4.719 3.456 2.814 3.863     .  0  0 "[    .    1    .    2 ]" 1 
       1259 1 133 GLN HE21 1 133 GLN HG2  3.738 2.882 4.849 2.699 2.557 2.840 0.325  2  0 "[    .    1    .    2 ]" 1 
       1260 1 133 GLN HE21 1 133 GLN HG3  3.413 2.631 4.427 2.682 2.438 2.838 0.193  1  0 "[    .    1    .    2 ]" 1 
       1261 1 133 GLN HE22 1 133 GLN HG2  2.806 2.164 3.640 3.641 3.573 3.742 0.102  1  0 "[    .    1    .    2 ]" 1 
       1262 1 133 GLN HE22 1 133 GLN HG3  2.679 2.066 3.476 3.634 3.572 3.700 0.224  7  0 "[    .    1    .    2 ]" 1 
       1263 1 133 GLN HE22 1 134 TYR QE   2.279     . 2.956 2.871 2.147 3.030 0.074  1  0 "[    .    1    .    2 ]" 1 
       1264 1 133 GLN HG2  1 134 TYR H    3.777 2.912 4.900 3.510 2.868 5.352 0.452 18  0 "[    .    1    .    2 ]" 1 
       1265 1 134 TYR H    1 134 TYR HA   3.030 2.336 3.931 2.979 2.938 3.013     .  0  0 "[    .    1    .    2 ]" 1 
       1266 1 134 TYR H    1 134 TYR HB2  2.932 2.261 3.804 2.714 2.445 2.910     .  0  0 "[    .    1    .    2 ]" 1 
       1267 1 134 TYR H    1 134 TYR HB3  3.253 2.508 4.220 3.801 3.684 3.939     .  0  0 "[    .    1    .    2 ]" 1 
       1268 1 134 TYR H    1 134 TYR QD   2.954 2.278 3.832 3.314 2.564 3.823     .  0  0 "[    .    1    .    2 ]" 1 
       1269 1 134 TYR H    1 135 ARG H    2.745 2.117 3.336 3.017 2.099 3.546 0.210  1  0 "[    .    1    .    2 ]" 1 
       1270 1 134 TYR HA   1 135 ARG H    3.387 2.612 4.394 2.709 2.523 3.436 0.089  1  0 "[    .    1    .    2 ]" 1 
       1271 1 134 TYR QB   1 135 ARG H    2.976 2.295 3.861 3.833 3.169 3.965 0.104  1  0 "[    .    1    .    2 ]" 1 
       1272 1 135 ARG H    1 135 ARG QB   2.478     . 3.215 2.784 2.517 3.102     .  0  0 "[    .    1    .    2 ]" 1 
       1273 1 135 ARG H    1 135 ARG HD2  3.629 2.798 4.708 4.590 3.988 5.095 0.387  1  0 "[    .    1    .    2 ]" 1 
       1274 1 135 ARG H    1 135 ARG QD   3.704 2.856 4.806 3.858 2.899 4.266     .  0  0 "[    .    1    .    2 ]" 1 
       1275 1 135 ARG H    1 135 ARG HD3  3.798 2.928 4.928 4.219 2.948 4.736     .  0  0 "[    .    1    .    2 ]" 1 
       1276 1 135 ARG H    1 135 ARG QG   2.865 2.209 3.717 2.186 2.112 2.401 0.097  5  0 "[    .    1    .    2 ]" 1 
       1277 1 135 ARG H    1 136 SER H        . 3.984 4.494 4.523 4.434 4.611 0.117 13  0 "[    .    1    .    2 ]" 1 
       1278 1 135 ARG HA   1 136 SER H    2.953 2.277 3.831 2.573 2.279 2.735     .  0  0 "[    .    1    .    2 ]" 1 
       1279 1 135 ARG HD2  1 135 ARG HE   2.787 2.149 3.616 2.556 1.767 2.965 0.382 14  0 "[    .    1    .    2 ]" 1 
       1280 1 135 ARG HD3  1 135 ARG HE   3.341 2.576 4.335 2.628 2.193 3.007 0.383  1  0 "[    .    1    .    2 ]" 1 
       1281 1 135 ARG HE   1 137 ALA MB   3.663 2.824 4.752 3.797 2.860 4.754 0.002 16  0 "[    .    1    .    2 ]" 1 
       1282 1 135 ARG HE   1 173 ARG QH2  2.802 2.160 3.635 3.626 1.833 5.117 1.482 10  8 "[   *.    +  - .****2*]" 1 
       1283 1 135 ARG QG   1 136 SER H    5.086 3.921 6.599 4.039 3.827 4.422 0.094 12  0 "[    .    1    .    2 ]" 1 
       1284 1 136 SER H    1 136 SER HB2  3.751 2.892 4.866 3.343 2.657 3.679 0.235 17  0 "[    .    1    .    2 ]" 1 
       1285 1 136 SER H    1 136 SER HB3  2.714 2.093 3.521 2.992 2.248 3.434     .  0  0 "[    .    1    .    2 ]" 1 
       1286 1 136 SER H    1 137 ALA H    4.154 3.203 5.389 4.371 3.637 4.569     .  0  0 "[    .    1    .    2 ]" 1 
       1287 1 136 SER H    1 171 ASP H    3.154 2.432 4.092 4.225 4.148 4.769 0.677  1  1 "[+   .    1    .    2 ]" 1 
       1288 1 136 SER HA   1 137 ALA H    2.258     . 2.930 2.212 1.972 2.443     .  0  0 "[    .    1    .    2 ]" 1 
       1289 1 136 SER HB2  1 137 ALA H    3.538 2.728 4.590 3.840 3.105 4.577     .  0  0 "[    .    1    .    2 ]" 1 
       1290 1 136 SER HG   1 171 ASP H    3.019 2.328 3.917 3.580 2.742 3.937 0.020 13  0 "[    .    1    .    2 ]" 1 
       1291 1 137 ALA H    1 137 ALA MB   2.587     . 3.356 2.568 2.292 2.808     .  0  0 "[    .    1    .    2 ]" 1 
       1292 1 137 ALA H    1 138 VAL H    4.365 3.366 5.663 4.191 3.828 4.488     .  0  0 "[    .    1    .    2 ]" 1 
       1293 1 137 ALA H    1 138 VAL QG   4.412 3.402 5.724 3.748 3.366 4.436 0.036  4  0 "[    .    1    .    2 ]" 1 
       1294 1 137 ALA H    1 170 THR MG   3.221 2.484 4.179 3.984 3.264 4.235 0.056  3  0 "[    .    1    .    2 ]" 1 
       1295 1 137 ALA HA   1 138 VAL H    2.483     . 3.221 2.134 2.071 2.176     .  0  0 "[    .    1    .    2 ]" 1 
       1296 1 137 ALA HA   1 171 ASP H    2.282     . 2.961 1.864 1.745 2.367 0.014  3  0 "[    .    1    .    2 ]" 1 
       1297 1 137 ALA MB   1 138 VAL H    2.501     . 3.245 2.268 1.865 2.676 0.063  3  0 "[    .    1    .    2 ]" 1 
       1298 1 137 ALA MB   1 171 ASP H    2.417     . 3.136 3.179 3.077 3.426 0.290  1  0 "[    .    1    .    2 ]" 1 
       1299 1 138 VAL H    1 138 VAL HA   3.226 2.487 4.185 3.004 2.982 3.015     .  0  0 "[    .    1    .    2 ]" 1 
       1300 1 138 VAL H    1 138 VAL HB   2.862 2.207 3.713 3.078 2.408 3.762 0.049 12  0 "[    .    1    .    2 ]" 1 
       1301 1 138 VAL H    1 138 VAL QG   3.169 2.443 4.111 2.325 1.880 2.842 0.563  3  1 "[  + .    1    .    2 ]" 1 
       1302 1 138 VAL H    1 139 TYR H    3.961 3.054 5.056 4.389 3.974 4.612     .  0  0 "[    .    1    .    2 ]" 1 
       1303 1 138 VAL H    1 170 THR MG   2.800 2.159 3.633 2.501 2.154 2.874 0.005  3  0 "[    .    1    .    2 ]" 1 
       1304 1 138 VAL H    1 171 ASP H        . 2.803 3.180 3.316 3.244 3.850 0.670  1  1 "[+   .    1    .    2 ]" 1 
       1305 1 138 VAL H    1 171 ASP HB2  4.088 3.152 5.304 4.576 3.831 5.194     .  0  0 "[    .    1    .    2 ]" 1 
       1306 1 138 VAL H    1 171 ASP HB3  3.999 3.083 5.188 3.535 3.148 4.411     .  0  0 "[    .    1    .    2 ]" 1 
       1307 1 138 VAL H    1 173 ARG H    3.260 2.514 4.229 3.917 3.553 4.248 0.019  7  0 "[    .    1    .    2 ]" 1 
       1308 1 138 VAL H    1 172 ILE HA   3.101 2.391 4.023 3.306 3.000 3.607     .  0  0 "[    .    1    .    2 ]" 1 
       1309 1 138 VAL H    1 172 ILE HG12 3.462 2.669 4.492 3.403 2.672 4.474     .  0  0 "[    .    1    .    2 ]" 1 
       1310 1 138 VAL H    1 172 ILE MG   3.283 2.531 4.259 4.309 4.271 4.790 0.531  1  1 "[+   .    1    .    2 ]" 1 
       1311 1 138 VAL H    1 173 ARG H    3.942 3.039 5.114 4.910 4.561 5.139 0.025  7  0 "[    .    1    .    2 ]" 1 
       1312 1 138 VAL HA   1 139 TYR H    2.283     . 2.962 2.185 2.073 2.313     .  0  0 "[    .    1    .    2 ]" 1 
       1313 1 138 VAL HB   1 139 TYR H    3.079 2.374 3.995 3.810 2.893 4.377 0.382  1  0 "[    .    1    .    2 ]" 1 
       1314 1 138 VAL QG   1 139 TYR H    2.754 2.591 3.573 2.826 2.113 3.464 0.478 10  0 "[    .    1    .    2 ]" 1 
       1315 1 138 VAL QG   1 173 ARG H    2.538     . 3.293 2.909 1.949 3.289 0.008  7  0 "[    .    1    .    2 ]" 1 
       1316 1 139 TYR H    1 139 TYR HA   3.464 2.671 4.494 2.986 2.963 3.020     .  0  0 "[    .    1    .    2 ]" 1 
       1317 1 139 TYR H    1 139 TYR HB2  3.025 2.332 3.925 2.783 2.618 2.951     .  0  0 "[    .    1    .    2 ]" 1 
       1318 1 139 TYR H    1 139 TYR HB3  3.286 2.534 4.263 3.833 3.756 3.934     .  0  0 "[    .    1    .    2 ]" 1 
       1319 1 139 TYR H    1 139 TYR QD   3.679 2.837 4.773 3.247 2.796 3.752 0.041  3  0 "[    .    1    .    2 ]" 1 
       1320 1 139 TYR H    1 140 PRO HD2  4.568 3.522 5.926 4.828 4.414 5.037     .  0  0 "[    .    1    .    2 ]" 1 
       1321 1 139 TYR HA   1 173 ARG H    3.076 2.372 3.991 2.361 1.982 2.890 0.390  1  0 "[    .    1    .    2 ]" 1 
       1322 1 139 TYR HB3  1 176 GLN H    4.222 3.255 5.478 4.701 4.064 5.481 0.003 11  0 "[    .    1    .    2 ]" 1 
       1323 1 139 TYR QE   1 173 ARG H    3.661 2.823 4.750 3.560 2.817 4.519 0.006  2  0 "[    .    1    .    2 ]" 1 
       1324 1 139 TYR QE   1 173 ARG HE   3.123 2.408 4.052 3.604 2.454 4.061 0.009  5  0 "[    .    1    .    2 ]" 1 
       1325 1 140 PRO HA   1 141 THR H    3.310 2.552 4.294 2.504 2.296 2.542 0.256  1  0 "[    .    1    .    2 ]" 1 
       1326 1 140 PRO HA   1 145 GLN QE   3.461 2.668 4.489 3.771 3.525 4.529 0.040  1  0 "[    .    1    .    2 ]" 1 
       1327 1 140 PRO HB2  1 141 THR H    2.710 2.090 3.516 2.196 2.029 2.492 0.061 20  0 "[    .    1    .    2 ]" 1 
       1328 1 140 PRO HB3  1 141 THR H    2.982 2.299 3.869 3.355 2.736 3.741     .  0  0 "[    .    1    .    2 ]" 1 
       1329 1 140 PRO HD2  1 173 ARG H    3.343 2.578 4.337 3.679 2.950 4.352 0.015  6  0 "[    .    1    .    2 ]" 1 
       1330 1 140 PRO HD3  1 173 ARG H    3.552 2.739 4.608 3.914 3.072 4.610 0.002  6  0 "[    .    1    .    2 ]" 1 
       1331 1 141 THR H    1 141 THR HA   2.180     . 2.828 2.909 2.871 2.922 0.094 20  0 "[    .    1    .    2 ]" 1 
       1332 1 141 THR H    1 141 THR HB   2.653 2.046 3.442 2.867 2.157 3.451 0.009 17  0 "[    .    1    .    2 ]" 1 
       1333 1 141 THR H    1 141 THR MG   2.524     . 3.275 3.227 2.463 3.740 0.465  1  0 "[    .    1    .    2 ]" 1 
       1334 1 141 THR H    1 142 SER H    2.833 2.184 3.676 2.216 2.147 2.732 0.037 10  0 "[    .    1    .    2 ]" 1 
       1335 1 141 THR H    1 142 SER H    2.341     . 3.037 2.171 2.102 2.630     .  0  0 "[    .    1    .    2 ]" 1 
       1336 1 141 THR H    1 145 GLN HB3  3.355 2.587 4.353 3.261 2.049 3.939 0.538  3  3 "[  + . -  1    .    2*]" 1 
       1337 1 141 THR H    1 145 GLN QE   4.435 3.449 5.352 3.123 2.964 3.431 0.485 15  0 "[    .    1    .    2 ]" 1 
       1338 1 141 THR HA   1 142 SER H    3.168 2.443 4.110 3.474 3.249 3.590     .  0  0 "[    .    1    .    2 ]" 1 
       1339 1 141 THR HA   1 145 GLN H    4.511 3.478 5.852 5.861 5.731 6.203 0.351  1  0 "[    .    1    .    2 ]" 1 
       1340 1 141 THR HA   1 145 GLN QE   4.306 3.320 5.557 4.689 4.257 4.977     .  0  0 "[    .    1    .    2 ]" 1 
       1341 1 141 THR HB   1 142 SER H    3.347 2.581 4.342 3.403 3.006 4.151     .  0  0 "[    .    1    .    2 ]" 1 
       1342 1 141 THR MG   1 142 SER H    3.907 3.012 5.069 3.675 2.993 4.317 0.019 12  0 "[    .    1    .    2 ]" 1 
       1343 1 142 SER H    1 142 SER HA   3.618 2.790 4.694 2.842 2.783 2.897 0.007 15  0 "[    .    1    .    2 ]" 1 
       1344 1 142 SER H    1 142 SER HB2  4.162 3.209 5.400 3.693 3.073 4.111 0.136 13  0 "[    .    1    .    2 ]" 1 
       1345 1 142 SER H    1 142 SER HB3  3.708 2.859 4.811 3.727 3.091 4.106     .  0  0 "[    .    1    .    2 ]" 1 
       1346 1 142 SER H    1 145 GLN H    3.145 2.425 4.080 2.738 2.478 3.001     .  0  0 "[    .    1    .    2 ]" 1 
       1347 1 142 SER H    1 145 GLN HB2  2.782 2.145 3.609 2.914 2.633 3.283     .  0  0 "[    .    1    .    2 ]" 1 
       1348 1 142 SER H    1 145 GLN HB3  3.491 2.692 4.529 3.972 2.109 4.555 0.583  3  4 "[  +*.    1    . -  2*]" 1 
       1349 1 142 SER H    1 145 GLN HG2  4.876 3.760 6.326 5.248 4.047 5.925     .  0  0 "[    .    1    .    2 ]" 1 
       1350 1 142 SER H    1 145 GLN HG3  3.757 2.897 4.874 4.928 3.343 5.541 0.667  7  3 "[    . +  1    *  - 2 ]" 1 
       1351 1 142 SER H    1 146 MET H    3.802 2.971 4.933 3.943 3.438 4.817     .  0  0 "[    .    1    .    2 ]" 1 
       1352 1 143 ALA HA   1 144 VAL H    2.373     . 3.079 3.251 3.228 3.458 0.379  1  0 "[    .    1    .    2 ]" 1 
       1353 1 143 ALA HA   1 145 GLN H    3.543 2.732 4.597 4.544 4.329 4.620 0.023  9  0 "[    .    1    .    2 ]" 1 
       1354 1 143 ALA HA   1 146 MET H    3.158 2.435 4.097 2.626 2.592 2.667     .  0  0 "[    .    1    .    2 ]" 1 
       1355 1 143 ALA MB   1 144 VAL H    2.205     . 2.861 2.870 2.738 2.951 0.090  1  0 "[    .    1    .    2 ]" 1 
       1356 1 144 VAL H    1 144 VAL HA   1.985     . 2.575 2.737 2.728 2.819 0.244  1  0 "[    .    1    .    2 ]" 1 
       1357 1 144 VAL H    1 144 VAL HB   1.782     . 2.312 2.266 2.201 2.334 0.022  1  0 "[    .    1    .    2 ]" 1 
       1358 1 144 VAL H    1 144 VAL QG   1.870     . 2.426 2.419 2.131 2.459 0.033  4  0 "[    .    1    .    2 ]" 1 
       1359 1 144 VAL H    1 145 GLN H    2.410 2.086 3.127 2.935 2.788 3.009     .  0  0 "[    .    1    .    2 ]" 1 
       1360 1 144 VAL HA   1 145 GLN H    3.342 2.577 4.336 3.546 3.513 3.571     .  0  0 "[    .    1    .    2 ]" 1 
       1361 1 144 VAL HA   1 147 GLU H    4.075 3.142 5.287 4.612 4.374 4.939     .  0  0 "[    .    1    .    2 ]" 1 
       1362 1 144 VAL HB   1 145 GLN H    2.661 2.052 3.452 2.275 2.174 2.389     .  0  0 "[    .    1    .    2 ]" 1 
       1363 1 144 VAL QG   1 145 GLN H    3.149 2.428 4.085 2.484 2.416 2.988 0.012  8  0 "[    .    1    .    2 ]" 1 
       1364 1 144 VAL QG   1 145 GLN QE   3.499 2.698 4.333 3.268 3.102 3.771     .  0  0 "[    .    1    .    2 ]" 1 
       1365 1 145 GLN H    1 145 GLN HA   2.990 2.305 3.879 2.897 2.838 2.951     .  0  0 "[    .    1    .    2 ]" 1 
       1366 1 145 GLN H    1 145 GLN HB2  2.717 2.095 3.525 2.231 2.121 2.461     .  0  0 "[    .    1    .    2 ]" 1 
       1367 1 145 GLN H    1 145 GLN HB3  3.063 2.362 3.974 3.204 2.251 3.602 0.111  4  0 "[    .    1    .    2 ]" 1 
       1368 1 145 GLN H    1 145 GLN HG2  3.231 2.491 4.192 4.204 3.454 4.504 0.312  7  0 "[    .    1    .    2 ]" 1 
       1369 1 145 GLN H    1 146 MET H    3.220 2.483 4.177 2.525 2.388 2.749 0.095  1  0 "[    .    1    .    2 ]" 1 
       1370 1 145 GLN HA   1 145 GLN QE   3.966 3.058 5.145 4.180 3.010 4.789 0.048 17  0 "[    .    1    .    2 ]" 1 
       1371 1 145 GLN HA   1 146 MET H    4.089 3.153 5.305 3.469 3.409 3.560     .  0  0 "[    .    1    .    2 ]" 1 
       1372 1 145 GLN HA   1 149 ALA H    4.229 3.261 5.487 3.486 3.249 4.091 0.012 15  0 "[    .    1    .    2 ]" 1 
       1373 1 145 GLN HB3  1 146 MET H    3.905 3.011 5.066 3.518 2.551 4.032 0.460  4  0 "[    .    1    .    2 ]" 1 
       1374 1 145 GLN QE   1 145 GLN HG2  3.190 2.460 3.786 2.969 2.229 3.346 0.231 10  0 "[    .    1    .    2 ]" 1 
       1375 1 145 GLN QE   1 145 GLN HG3  2.946 2.272 3.662 2.550 2.203 3.016 0.069 20  0 "[    .    1    .    2 ]" 1 
       1376 1 146 MET H    1 146 MET QB   2.713 2.092 3.520 2.212 2.142 2.519     .  0  0 "[    .    1    .    2 ]" 1 
       1377 1 146 MET H    1 146 MET QG   2.955 2.278 3.834 3.607 2.275 3.980 0.146  1  0 "[    .    1    .    2 ]" 1 
       1378 1 146 MET H    1 147 GLU H    3.779 2.914 4.903 2.901 2.879 2.952 0.035  7  0 "[    .    1    .    2 ]" 1 
       1379 1 146 MET HA   1 147 GLU H    4.166 3.212 5.405 3.549 3.364 3.589     .  0  0 "[    .    1    .    2 ]" 1 
       1380 1 146 MET HA   1 149 ALA H    3.700 2.853 4.800 3.878 3.384 4.602     .  0  0 "[    .    1    .    2 ]" 1 
       1381 1 146 MET HA   1 150 LEU H    3.491 2.692 4.529 3.355 2.687 3.852 0.005 21  0 "[    .    1    .    2 ]" 1 
       1382 1 146 MET QG   1 147 GLU H    3.379 2.605 4.384 4.162 3.869 4.386 0.002 21  0 "[    .    1    .    2 ]" 1 
       1383 1 147 GLU H    1 147 GLU HA   3.676 2.834 4.769 2.886 2.800 2.914 0.034  3  0 "[    .    1    .    2 ]" 1 
       1384 1 147 GLU H    1 147 GLU QB   2.544     . 3.300 2.406 2.090 2.945     .  0  0 "[    .    1    .    2 ]" 1 
       1385 1 147 GLU H    1 149 ALA H    5.251 4.049 5.636 4.227 4.019 4.643 0.030  3  0 "[    .    1    .    2 ]" 1 
       1386 1 148 ALA H    1 149 ALA H    2.869 2.212 3.722 2.449 2.307 2.773     .  0  0 "[    .    1    .    2 ]" 1 
       1387 1 148 ALA H    1 150 LEU H    4.199 3.238 5.448 4.280 3.761 5.123     .  0  0 "[    .    1    .    2 ]" 1 
       1388 1 148 ALA HA   1 149 ALA H    2.818 2.173 3.656 2.707 2.688 2.731     .  0  0 "[    .    1    .    2 ]" 1 
       1389 1 148 ALA MB   1 149 ALA H    2.723 2.100 3.533 2.486 2.159 3.103     .  0  0 "[    .    1    .    2 ]" 1 
       1390 1 149 ALA H    1 149 ALA MB   2.452     . 3.181 2.199 2.069 2.261     .  0  0 "[    .    1    .    2 ]" 1 
       1391 1 149 ALA H    1 150 LEU H    3.142 2.423 3.736 3.007 2.779 3.179     .  0  0 "[    .    1    .    2 ]" 1 
       1392 1 149 ALA H    1 151 ARG H    4.567 3.602 5.925 4.096 3.720 4.353     .  0  0 "[    .    1    .    2 ]" 1 
       1393 1 149 ALA HA   1 150 LEU H    3.264 2.517 4.235 3.589 3.564 3.608     .  0  0 "[    .    1    .    2 ]" 1 
       1394 1 149 ALA MB   1 150 LEU H    2.536     . 3.290 2.287 2.050 2.611     .  0  0 "[    .    1    .    2 ]" 1 
       1395 1 150 LEU H    1 150 LEU HA   2.822 2.176 3.661 2.817 2.806 2.879     .  0  0 "[    .    1    .    2 ]" 1 
       1396 1 150 LEU H    1 150 LEU QB   2.410     . 3.127 2.117 2.017 2.181     .  0  0 "[    .    1    .    2 ]" 1 
       1397 1 150 LEU H    1 150 LEU QD   2.398     . 3.111 2.853 2.023 3.156 0.045  3  0 "[    .    1    .    2 ]" 1 
       1398 1 150 LEU H    1 151 ARG H    2.806 2.509 3.640 2.787 2.610 2.923     .  0  0 "[    .    1    .    2 ]" 1 
       1399 1 150 LEU H    1 152 SER H    3.919 3.237 5.084 4.329 3.958 4.642     .  0  0 "[    .    1    .    2 ]" 1 
       1400 1 150 LEU H    1 172 ILE MG   3.726 2.873 4.834 4.816 4.516 4.856 0.022  5  0 "[    .    1    .    2 ]" 1 
       1401 1 150 LEU HA   1 151 ARG H    2.847 2.195 3.694 2.772 2.745 2.783     .  0  0 "[    .    1    .    2 ]" 1 
       1402 1 150 LEU HA   1 153 LYS H    3.089 2.382 4.008 3.690 3.288 3.827     .  0  0 "[    .    1    .    2 ]" 1 
       1403 1 150 LEU QB   1 151 ARG H    3.319 2.559 4.306 2.817 2.555 3.462 0.004 10  0 "[    .    1    .    2 ]" 1 
       1404 1 150 LEU QD   1 151 ARG H    3.539 2.729 4.591 3.830 2.695 4.229 0.034  3  0 "[    .    1    .    2 ]" 1 
       1405 1 151 ARG H    1 151 ARG QB   2.544     . 3.301 2.257 2.063 2.639     .  0  0 "[    .    1    .    2 ]" 1 
       1406 1 151 ARG H    1 152 SER H    3.211 2.476 4.166 2.603 2.456 2.781 0.020  3  0 "[    .    1    .    2 ]" 1 
       1407 1 151 ARG H    1 152 SER H    2.544     . 3.300 2.369 2.204 2.476     .  0  0 "[    .    1    .    2 ]" 1 
       1408 1 151 ARG H    1 152 SER HG   5.136 3.960 6.663 4.976 4.136 6.010     .  0  0 "[    .    1    .    2 ]" 1 
       1409 1 151 ARG HA   1 152 SER H    2.258     . 2.929 2.728 2.700 2.781     .  0  0 "[    .    1    .    2 ]" 1 
       1410 1 151 ARG HA   1 154 GLU H    3.410 2.629 4.424 3.534 2.887 3.938     .  0  0 "[    .    1    .    2 ]" 1 
       1411 1 151 ARG QB   1 152 SER H    2.664 2.054 3.456 2.552 2.168 2.987     .  0  0 "[    .    1    .    2 ]" 1 
       1412 1 151 ARG QG   1 152 SER H    3.563 2.747 4.623 3.880 3.063 4.522     .  0  0 "[    .    1    .    2 ]" 1 
       1413 1 152 SER H    1 152 SER HB2  2.846 2.194 3.692 3.303 2.494 3.597     .  0  0 "[    .    1    .    2 ]" 1 
       1414 1 152 SER H    1 152 SER HG   2.925 2.255 3.795 3.006 2.252 3.733 0.003 18  0 "[    .    1    .    2 ]" 1 
       1415 1 152 SER H    1 153 LYS H    2.898 2.234 3.760 2.739 2.406 2.903     .  0  0 "[    .    1    .    2 ]" 1 
       1416 1 152 SER H    1 154 GLU H    4.541 3.501 5.891 4.471 3.852 4.840     .  0  0 "[    .    1    .    2 ]" 1 
       1417 1 152 SER HA   1 153 LYS H    2.795 2.155 3.626 3.543 3.377 3.587     .  0  0 "[    .    1    .    2 ]" 1 
       1418 1 152 SER HA   1 155 GLU H    3.362 2.592 4.362 3.786 3.542 4.366 0.004 20  0 "[    .    1    .    2 ]" 1 
       1419 1 152 SER HA   1 156 TYR H    3.649 2.814 4.734 4.337 3.355 4.742 0.008 10  0 "[    .    1    .    2 ]" 1 
       1420 1 152 SER HB2  1 153 LYS H    3.339 2.574 4.332 3.399 2.569 4.249 0.005  9  0 "[    .    1    .    2 ]" 1 
       1421 1 152 SER HG   1 153 LYS H    3.194 2.463 4.144 3.227 2.282 4.150 0.181  1  0 "[    .    1    .    2 ]" 1 
       1422 1 153 LYS H    1 153 LYS HA   2.807 2.164 3.642 2.883 2.821 2.910     .  0  0 "[    .    1    .    2 ]" 1 
       1423 1 153 LYS H    1 153 LYS QB   2.314     . 3.002 2.260 2.069 2.717     .  0  0 "[    .    1    .    2 ]" 1 
       1424 1 153 LYS H    1 154 GLU H    2.811 2.329 3.647 2.749 2.522 2.988     .  0  0 "[    .    1    .    2 ]" 1 
       1425 1 153 LYS H    1 155 GLU H    4.051 3.744 5.256 3.957 3.732 4.614 0.012 19  0 "[    .    1    .    2 ]" 1 
       1426 1 153 LYS H    1 172 ILE MD   3.329 2.567 4.319 4.149 3.681 4.334 0.015  3  0 "[    .    1    .    2 ]" 1 
       1427 1 153 LYS HA   1 154 GLU H    3.847 2.966 4.991 3.578 3.487 3.598     .  0  0 "[    .    1    .    2 ]" 1 
       1428 1 153 LYS HA   1 156 TYR H    3.913 3.017 5.077 4.024 3.660 4.811     .  0  0 "[    .    1    .    2 ]" 1 
       1429 1 153 LYS HA   1 157 GLN H    5.059 3.901 6.564 4.751 3.901 5.437     .  0  0 "[    .    1    .    2 ]" 1 
       1430 1 153 LYS QB   1 154 GLU H    2.435     . 3.159 2.048 1.899 2.222     .  0  0 "[    .    1    .    2 ]" 1 
       1431 1 154 GLU H    1 154 GLU QG   2.997 2.311 3.888 3.233 2.401 3.978 0.090  1  0 "[    .    1    .    2 ]" 1 
       1432 1 154 GLU H    1 155 GLU H    2.995 2.561 3.886 2.681 2.558 2.881 0.003 13  0 "[    .    1    .    2 ]" 1 
       1433 1 154 GLU H    1 156 TYR H    4.754 3.665 6.168 4.500 4.051 5.644     .  0  0 "[    .    1    .    2 ]" 1 
       1434 1 154 GLU HA   1 155 GLU H    2.898 2.234 3.760 2.723 2.694 2.768     .  0  0 "[    .    1    .    2 ]" 1 
       1435 1 154 GLU HA   1 157 GLN H    3.282 2.531 4.258 3.304 2.921 3.723     .  0  0 "[    .    1    .    2 ]" 1 
       1436 1 155 GLU H    1 155 GLU QB   2.678 2.065 3.474 2.190 2.078 2.446     .  0  0 "[    .    1    .    2 ]" 1 
       1437 1 155 GLU H    1 155 GLU QG   2.777 2.141 3.603 3.090 2.154 3.985 0.382  1  0 "[    .    1    .    2 ]" 1 
       1438 1 155 GLU H    1 156 TYR H    3.462 2.669 3.713 2.786 2.662 2.988 0.007 17  0 "[    .    1    .    2 ]" 1 
       1439 1 155 GLU H    1 157 GLN H    4.659 3.592 6.044 3.975 3.577 4.611 0.015 19  0 "[    .    1    .    2 ]" 1 
       1440 1 155 GLU HA   1 156 TYR H    3.123 2.408 4.052 3.561 3.475 3.611     .  0  0 "[    .    1    .    2 ]" 1 
       1441 1 155 GLU HA   1 158 LYS H    2.560     . 3.321 2.811 2.727 2.858     .  0  0 "[    .    1    .    2 ]" 1 
       1442 1 155 GLU QB   1 156 TYR H    2.636 2.032 3.420 2.947 2.057 3.452 0.032  2  0 "[    .    1    .    2 ]" 1 
       1443 1 156 TYR H    1 156 TYR HA   2.963 2.285 3.844 2.908 2.832 2.925     .  0  0 "[    .    1    .    2 ]" 1 
       1444 1 156 TYR H    1 156 TYR HB2  2.714 2.092 3.521 2.150 2.097 2.310     .  0  0 "[    .    1    .    2 ]" 1 
       1445 1 156 TYR H    1 156 TYR HB3  2.581     . 3.349 3.262 2.824 3.475 0.126  1  0 "[    .    1    .    2 ]" 1 
       1446 1 156 TYR H    1 156 TYR QD   3.132 2.415 4.063 3.358 2.800 4.062     .  0  0 "[    .    1    .    2 ]" 1 
       1447 1 156 TYR H    1 157 GLN H    2.786 2.395 3.615 2.515 2.412 2.752     .  0  0 "[    .    1    .    2 ]" 1 
       1448 1 156 TYR H    1 158 LYS H    4.474 3.551 5.804 4.294 3.787 4.872     .  0  0 "[    .    1    .    2 ]" 1 
       1449 1 156 TYR H    1 168 ILE MD   3.754 2.895 4.870 4.796 4.129 4.901 0.031 21  0 "[    .    1    .    2 ]" 1 
       1450 1 156 TYR HA   1 157 GLN H    4.063 3.133 5.271 3.493 3.363 3.571     .  0  0 "[    .    1    .    2 ]" 1 
       1451 1 156 TYR HA   1 158 LYS H    4.485 3.458 5.819 4.168 3.453 4.750 0.005  3  0 "[    .    1    .    2 ]" 1 
       1452 1 156 TYR HA   1 159 VAL H    3.524 2.717 4.572 3.340 3.104 3.677     .  0  0 "[    .    1    .    2 ]" 1 
       1453 1 156 TYR HA   1 160 LEU H    3.512 2.708 4.557 3.725 3.114 4.264     .  0  0 "[    .    1    .    2 ]" 1 
       1454 1 156 TYR HB2  1 157 GLN H    3.269 2.520 4.241 3.412 3.128 3.789     .  0  0 "[    .    1    .    2 ]" 1 
       1455 1 156 TYR HB3  1 157 GLN H    3.496 2.696 4.536 3.262 2.686 3.863 0.010 13  0 "[    .    1    .    2 ]" 1 
       1456 1 156 TYR QD   1 157 GLN H    4.200 3.238 5.449 4.685 4.310 4.868     .  0  0 "[    .    1    .    2 ]" 1 
       1457 1 157 GLN H    1 157 GLN HA   3.165 2.440 4.106 2.862 2.808 2.910     .  0  0 "[    .    1    .    2 ]" 1 
       1458 1 157 GLN H    1 157 GLN QB   2.495     . 3.237 2.214 2.090 2.281     .  0  0 "[    .    1    .    2 ]" 1 
       1459 1 157 GLN H    1 158 LYS H    3.168 2.443 4.080 2.698 2.497 3.035     .  0  0 "[    .    1    .    2 ]" 1 
       1460 1 157 GLN H    1 159 VAL H    4.779 3.685 6.200 4.082 3.681 4.880 0.004 18  0 "[    .    1    .    2 ]" 1 
       1461 1 157 GLN H    1 168 ILE MD   3.121 2.406 4.049 3.847 3.037 4.064 0.015 13  0 "[    .    1    .    2 ]" 1 
       1462 1 157 GLN HA   1 157 GLN QE   3.221 2.702 4.179 2.779 2.389 3.671 0.313 12  0 "[    .    1    .    2 ]" 1 
       1463 1 157 GLN HA   1 158 LYS H    3.789 2.921 4.916 3.523 3.342 3.589     .  0  0 "[    .    1    .    2 ]" 1 
       1464 1 157 GLN HA   1 159 VAL H    4.441 3.424 5.762 4.174 3.777 4.668     .  0  0 "[    .    1    .    2 ]" 1 
       1465 1 157 GLN HA   1 160 LEU H    3.336 2.572 4.328 3.764 3.166 4.123     .  0  0 "[    .    1    .    2 ]" 1 
       1466 1 157 GLN HA   1 161 SER H    3.901 3.008 5.061 3.520 3.005 4.947 0.003  7  0 "[    .    1    .    2 ]" 1 
       1467 1 157 GLN QB   1 158 LYS H    2.782 2.145 3.609 2.784 2.230 3.528     .  0  0 "[    .    1    .    2 ]" 1 
       1468 1 157 GLN QE   1 157 GLN QG   2.570 2.147 3.334 2.412 2.163 2.829     .  0  0 "[    .    1    .    2 ]" 1 
       1469 1 157 GLN QE   1 161 SER H    3.414 3.075 4.429 3.766 3.020 4.306 0.055  1  0 "[    .    1    .    2 ]" 1 
       1470 1 157 GLN QE   1 167 PRO HA   3.087 2.380 3.603 2.759 2.115 3.356 0.265 13  0 "[    .    1    .    2 ]" 1 
       1471 1 157 GLN QE   1 168 ILE H    3.114 2.939 4.040 2.862 2.470 3.631 0.469 10  0 "[    .    1    .    2 ]" 1 
       1472 1 157 GLN QE   1 168 ILE QG   3.285 2.709 4.262 2.978 2.011 3.768 0.698  9  2 "[    -   +1    .    2 ]" 1 
       1473 1 157 GLN QG   1 161 SER H    4.205 3.242 5.456 4.512 3.236 5.462 0.006 10  0 "[    .    1    .    2 ]" 1 
       1474 1 158 LYS H    1 158 LYS HB2  2.570     . 3.334 2.378 2.092 2.942     .  0  0 "[    .    1    .    2 ]" 1 
       1475 1 158 LYS H    1 158 LYS HB3  2.494     . 3.236 2.851 2.264 3.322 0.086 20  0 "[    .    1    .    2 ]" 1 
       1476 1 158 LYS H    1 158 LYS QG   3.224 2.486 4.183 3.852 3.418 4.058     .  0  0 "[    .    1    .    2 ]" 1 
       1477 1 158 LYS H    1 159 VAL H    2.903 2.238 3.743 2.578 2.442 2.892     .  0  0 "[    .    1    .    2 ]" 1 
       1478 1 158 LYS H    1 159 VAL QG   4.007 3.090 5.199 3.946 3.562 4.610     .  0  0 "[    .    1    .    2 ]" 1 
       1479 1 158 LYS H    1 160 LEU H    4.514 3.481 5.007 4.414 3.895 4.788     .  0  0 "[    .    1    .    2 ]" 1 
       1480 1 158 LYS HA   1 159 VAL H    2.565     . 3.328 2.793 2.748 2.816     .  0  0 "[    .    1    .    2 ]" 1 
       1481 1 158 LYS HA   1 161 SER H    2.620 2.020 3.399 2.569 2.100 3.425 0.026 15  0 "[    .    1    .    2 ]" 1 
       1482 1 158 LYS HB2  1 159 VAL H    3.508 2.705 4.551 3.768 3.225 4.368     .  0  0 "[    .    1    .    2 ]" 1 
       1483 1 158 LYS HB3  1 159 VAL H    2.797 2.156 3.629 3.020 2.550 3.489     .  0  0 "[    .    1    .    2 ]" 1 
       1484 1 159 VAL H    1 159 VAL HB   2.829 2.181 3.670 2.585 2.257 3.678 0.008  1  0 "[    .    1    .    2 ]" 1 
       1485 1 159 VAL H    1 159 VAL QG   2.481     . 3.219 2.314 1.902 2.754 0.011  3  0 "[    .    1    .    2 ]" 1 
       1486 1 159 VAL H    1 160 LEU H    2.803 2.161 3.255 2.557 2.354 2.810     .  0  0 "[    .    1    .    2 ]" 1 
       1487 1 159 VAL H    1 160 LEU QD   4.121 3.177 5.347 4.344 3.302 4.926     .  0  0 "[    .    1    .    2 ]" 1 
       1488 1 159 VAL H    1 161 SER H    4.316 3.328 5.600 3.819 3.463 4.173     .  0  0 "[    .    1    .    2 ]" 1 
       1489 1 159 VAL H    1 162 LYS H    4.627 3.567 6.003 4.964 4.449 5.911     .  0  0 "[    .    1    .    2 ]" 1 
       1490 1 159 VAL HA   1 160 LEU H    2.880 2.221 3.736 3.586 3.526 3.640     .  0  0 "[    .    1    .    2 ]" 1 
       1491 1 159 VAL HA   1 162 LYS H    2.977 2.295 3.862 3.165 2.673 3.812     .  0  0 "[    .    1    .    2 ]" 1 
       1492 1 159 VAL HB   1 160 LEU H    2.913 2.246 3.779 2.581 2.263 3.950 0.171  1  0 "[    .    1    .    2 ]" 1 
       1493 1 159 VAL QG   1 160 LEU H    2.466     . 3.199 2.731 1.889 3.042 0.012 13  0 "[    .    1    .    2 ]" 1 
       1494 1 160 LEU H    1 160 LEU HA   2.785 2.147 3.613 2.871 2.812 2.917     .  0  0 "[    .    1    .    2 ]" 1 
       1495 1 160 LEU H    1 160 LEU HB2  2.704 2.085 3.508 2.356 2.227 2.577     .  0  0 "[    .    1    .    2 ]" 1 
       1496 1 160 LEU H    1 160 LEU QD   2.922 2.253 3.306 2.716 1.953 3.209 0.300 20  0 "[    .    1    .    2 ]" 1 
       1497 1 160 LEU H    1 160 LEU HG   3.070 2.367 3.983 2.818 2.330 3.932 0.037 19  0 "[    .    1    .    2 ]" 1 
       1498 1 160 LEU H    1 161 SER H    2.818 2.399 3.656 2.667 2.477 2.891     .  0  0 "[    .    1    .    2 ]" 1 
       1499 1 160 LEU H    1 162 LYS H    4.141 3.900 5.372 4.169 3.895 5.374 0.005 15  0 "[    .    1    .    2 ]" 1 
       1500 1 160 LEU HA   1 161 SER H    2.648 2.042 3.435 2.779 2.345 3.210     .  0  0 "[    .    1    .    2 ]" 1 
       1501 1 160 LEU HB2  1 161 SER H    3.186 2.456 4.134 2.804 2.499 3.444     .  0  0 "[    .    1    .    2 ]" 1 
       1502 1 160 LEU HB3  1 161 SER H    3.398 2.620 4.409 3.605 3.259 4.125     .  0  0 "[    .    1    .    2 ]" 1 
       1503 1 160 LEU HB3  1 165 PHE H    4.253 3.279 5.518 4.912 4.207 5.520 0.002  4  0 "[    .    1    .    2 ]" 1 
       1504 1 160 LEU QD   1 161 SER H    4.158 3.206 5.278 4.021 3.721 4.409     .  0  0 "[    .    1    .    2 ]" 1 
       1505 1 160 LEU QD   1 165 PHE H    4.631 3.571 6.008 5.182 4.442 5.712     .  0  0 "[    .    1    .    2 ]" 1 
       1506 1 160 LEU QD   1 204 VAL H    3.842 2.962 4.985 4.795 4.220 5.333 0.348  1  0 "[    .    1    .    2 ]" 1 
       1507 1 160 LEU HG   1 161 SER H    4.116 3.173 5.340 4.661 4.209 5.346 0.006 12  0 "[    .    1    .    2 ]" 1 
       1508 1 161 SER H    1 161 SER HA   2.768 2.134 3.591 2.829 2.821 2.849     .  0  0 "[    .    1    .    2 ]" 1 
       1509 1 161 SER H    1 162 LYS H    2.938 2.417 3.812 2.755 2.704 3.054     .  0  0 "[    .    1    .    2 ]" 1 
       1510 1 161 SER H    1 163 HIS H    4.121 3.177 5.347 4.084 3.664 5.049     .  0  0 "[    .    1    .    2 ]" 1 
       1511 1 161 SER H    1 165 PHE H    4.712 3.941 6.113 5.285 4.601 5.911     .  0  0 "[    .    1    .    2 ]" 1 
       1512 1 161 SER HA   1 162 LYS H    3.657 2.820 4.745 3.481 3.282 3.587     .  0  0 "[    .    1    .    2 ]" 1 
       1513 1 161 SER HA   1 165 PHE H    2.745 2.116 3.561 2.659 2.216 2.937     .  0  0 "[    .    1    .    2 ]" 1 
       1514 1 161 SER HB2  1 162 LYS H    3.288 2.535 4.266 3.944 3.047 4.323 0.057 10  0 "[    .    1    .    2 ]" 1 
       1515 1 162 LYS H    1 162 LYS HA   2.723 2.100 3.533 2.944 2.908 2.953     .  0  0 "[    .    1    .    2 ]" 1 
       1516 1 162 LYS H    1 162 LYS QB   2.470     . 3.205 2.234 2.141 2.399     .  0  0 "[    .    1    .    2 ]" 1 
       1517 1 162 LYS H    1 162 LYS QG   3.404 2.624 4.416 3.581 2.696 4.082     .  0  0 "[    .    1    .    2 ]" 1 
       1518 1 162 LYS H    1 163 HIS H    2.927 2.257 3.797 2.446 2.272 2.677     .  0  0 "[    .    1    .    2 ]" 1 
       1519 1 162 LYS H    1 163 HIS HD2  4.078 3.144 5.291 4.471 3.415 5.295 0.004 11  0 "[    .    1    .    2 ]" 1 
       1520 1 162 LYS H    1 164 ASN H    4.158 3.206 4.924 4.449 3.505 4.931 0.007 18  0 "[    .    1    .    2 ]" 1 
       1521 1 162 LYS HA   1 164 ASN H    3.448 2.659 4.473 3.558 3.245 3.780     .  0  0 "[    .    1    .    2 ]" 1 
       1522 1 163 HIS H    1 164 ASN H    2.820 2.174 3.659 2.706 2.248 2.908     .  0  0 "[    .    1    .    2 ]" 1 
       1523 1 163 HIS HA   1 164 ASN H    3.038 2.342 3.942 3.022 2.896 3.256     .  0  0 "[    .    1    .    2 ]" 1 
       1524 1 163 HIS HB3  1 164 ASN H    3.885 2.995 5.040 4.328 3.910 4.606     .  0  0 "[    .    1    .    2 ]" 1 
       1525 1 163 HIS HB3  1 165 PHE H    3.695 2.849 4.794 4.064 3.322 4.277     .  0  0 "[    .    1    .    2 ]" 1 
       1526 1 164 ASN H    1 164 ASN HA   2.182     . 2.831 2.343 2.213 2.355     .  0  0 "[    .    1    .    2 ]" 1 
       1527 1 164 ASN H    1 164 ASN HB2  3.123 2.408 4.052 3.258 3.138 3.969     .  0  0 "[    .    1    .    2 ]" 1 
       1528 1 164 ASN H    1 164 ASN HB3  2.918 2.250 3.786 3.793 3.193 3.968 0.182  6  0 "[    .    1    .    2 ]" 1 
       1529 1 164 ASN H    1 164 ASN HD22 6.116 4.716 7.935 5.498 5.321 5.734     .  0  0 "[    .    1    .    2 ]" 1 
       1530 1 164 ASN H    1 165 PHE QD   4.509 3.477 5.850 4.242 3.499 5.195     .  0  0 "[    .    1    .    2 ]" 1 
       1531 1 164 ASN HB2  1 164 ASN HD21 4.064 3.133 5.273 3.367 2.331 3.537 0.802  1  1 "[+   .    1    .    2 ]" 1 
       1532 1 164 ASN HB2  1 164 ASN HD22 3.808 2.936 4.941 4.007 3.548 4.072     .  0  0 "[    .    1    .    2 ]" 1 
       1533 1 164 ASN HB2  1 165 PHE H    3.113 2.400 4.039 2.614 2.370 3.658 0.030 11  0 "[    .    1    .    2 ]" 1 
       1534 1 164 ASN HB3  1 164 ASN HD21 4.322 3.332 5.607 3.261 3.132 3.542 0.200  6  0 "[    .    1    .    2 ]" 1 
       1535 1 164 ASN HB3  1 164 ASN HD22 4.267 3.290 5.536 3.956 3.895 4.108     .  0  0 "[    .    1    .    2 ]" 1 
       1536 1 165 PHE H    1 165 PHE HB3  3.394 2.617 4.403 3.661 3.186 3.941     .  0  0 "[    .    1    .    2 ]" 1 
       1537 1 165 PHE H    1 165 PHE QD   3.079 2.374 3.995 3.394 2.461 3.917     .  0  0 "[    .    1    .    2 ]" 1 
       1538 1 165 PHE H    1 166 GLY H    4.173 3.218 4.617 4.475 4.380 4.563     .  0  0 "[    .    1    .    2 ]" 1 
       1539 1 165 PHE HA   1 166 GLY H    2.228     . 2.890 2.540 2.422 2.680     .  0  0 "[    .    1    .    2 ]" 1 
       1540 1 165 PHE HB2  1 166 GLY H    3.131 2.414 4.062 3.649 2.797 3.947     .  0  0 "[    .    1    .    2 ]" 1 
       1541 1 165 PHE HB3  1 166 GLY H    2.914 2.247 3.781 2.411 2.239 4.070 0.289 19  0 "[    .    1    .    2 ]" 1 
       1542 1 165 PHE QD   1 166 GLY H    3.288 2.535 4.266 3.129 2.532 4.290 0.024  1  0 "[    .    1    .    2 ]" 1 
       1543 1 165 PHE HZ   1 204 VAL H    4.788 3.692 6.212 5.594 4.622 6.218 0.006 11  0 "[    .    1    .    2 ]" 1 
       1544 1 166 GLY H    1 166 GLY HA2  2.585     . 3.354 2.952 2.386 3.001     .  0  0 "[    .    1    .    2 ]" 1 
       1545 1 166 GLY H    1 166 GLY HA3  2.705 2.086 3.509 2.510 2.358 2.948     .  0  0 "[    .    1    .    2 ]" 1 
       1546 1 167 PRO HA   1 168 ILE H    2.309     . 2.996 2.281 2.201 2.654     .  0  0 "[    .    1    .    2 ]" 1 
       1547 1 167 PRO HB2  1 168 ILE H    3.537 2.727 4.589 3.895 2.497 4.207 0.230 15  0 "[    .    1    .    2 ]" 1 
       1548 1 168 ILE H    1 168 ILE HA   3.327 2.565 4.316 2.794 2.743 2.904     .  0  0 "[    .    1    .    2 ]" 1 
       1549 1 168 ILE H    1 168 ILE HB   2.924 2.254 3.794 3.324 2.118 3.668 0.136  3  0 "[    .    1    .    2 ]" 1 
       1550 1 168 ILE H    1 168 ILE MD   2.882 2.222 3.739 3.550 2.325 3.929 0.190  1  0 "[    .    1    .    2 ]" 1 
       1551 1 168 ILE H    1 168 ILE QG   2.347     . 3.045 2.024 1.763 3.000 0.047  7  0 "[    .    1    .    2 ]" 1 
       1552 1 168 ILE H    1 168 ILE MG   2.461     . 3.193 2.807 2.432 3.522 0.329  9  0 "[    .    1    .    2 ]" 1 
       1553 1 168 ILE H    1 169 THR H    3.929 3.029 4.791 4.589 4.361 4.659     .  0  0 "[    .    1    .    2 ]" 1 
       1554 1 168 ILE HA   1 169 THR H    2.228     . 2.891 2.424 2.083 2.671     .  0  0 "[    .    1    .    2 ]" 1 
       1555 1 168 ILE MD   1 169 THR H    3.058 2.358 3.553 3.529 2.654 4.238 0.685  1  1 "[+   .    1    .    2 ]" 1 
       1556 1 168 ILE MG   1 169 THR H    2.338     . 3.033 3.074 2.835 3.739 0.706  1  1 "[+   .    1    .    2 ]" 1 
       1557 1 169 THR H    1 169 THR HA   2.669 2.058 3.463 2.972 2.921 3.001     .  0  0 "[    .    1    .    2 ]" 1 
       1558 1 169 THR H    1 169 THR MG   2.407     . 3.123 2.604 2.098 3.125 0.002 20  0 "[    .    1    .    2 ]" 1 
       1559 1 169 THR H    1 170 THR H    2.504     . 3.249 2.816 1.922 3.289 0.040 13  0 "[    .    1    .    2 ]" 1 
       1560 1 170 THR H    1 171 ASP H    3.166 2.441 4.107 4.287 4.244 4.369 0.262  2  0 "[    .    1    .    2 ]" 1 
       1561 1 170 THR HA   1 171 ASP H    1.939     . 2.516 2.128 2.039 2.344     .  0  0 "[    .    1    .    2 ]" 1 
       1562 1 170 THR MG   1 171 ASP H    2.099     . 2.723 2.666 1.892 3.375 0.652  1  1 "[+   .    1    .    2 ]" 1 
       1563 1 170 THR MG   1 172 ILE H    3.699 2.852 4.799 4.638 4.091 4.821 0.022  7  0 "[    .    1    .    2 ]" 1 
       1564 1 171 ASP H    1 171 ASP HA   2.266     . 2.940 2.925 2.890 2.969 0.029  3  0 "[    .    1    .    2 ]" 1 
       1565 1 171 ASP H    1 171 ASP HB2  2.181     . 2.830 2.445 2.270 2.914 0.084  5  0 "[    .    1    .    2 ]" 1 
       1566 1 171 ASP H    1 171 ASP HB3  2.232     . 2.896 2.849 2.382 3.564 0.668  1  1 "[+   .    1    .    2 ]" 1 
       1567 1 171 ASP H    1 172 ILE H    4.598 3.545 5.965 4.514 4.219 4.649     .  0  0 "[    .    1    .    2 ]" 1 
       1568 1 171 ASP HA   1 172 ILE H    2.384     . 3.093 2.194 2.144 2.278     .  0  0 "[    .    1    .    2 ]" 1 
       1569 1 171 ASP HB2  1 172 ILE H    3.937 3.036 5.108 4.427 4.105 4.578     .  0  0 "[    .    1    .    2 ]" 1 
       1570 1 171 ASP HB3  1 172 ILE H    4.282 3.301 5.556 4.001 3.419 4.318     .  0  0 "[    .    1    .    2 ]" 1 
       1571 1 172 ILE H    1 172 ILE HA   3.522 2.716 4.569 2.983 2.950 2.993     .  0  0 "[    .    1    .    2 ]" 1 
       1572 1 172 ILE H    1 172 ILE HB   2.940 2.267 3.814 2.852 2.692 3.148     .  0  0 "[    .    1    .    2 ]" 1 
       1573 1 172 ILE H    1 172 ILE MD   3.417 2.635 4.433 4.092 2.588 4.627 0.194  1  0 "[    .    1    .    2 ]" 1 
       1574 1 172 ILE H    1 172 ILE HG12 3.298 2.543 4.279 2.956 2.514 4.594 0.315 18  0 "[    .    1    .    2 ]" 1 
       1575 1 172 ILE H    1 172 ILE HG13 4.116 3.174 5.340 3.266 2.522 4.031 0.652  5  1 "[    +    1    .    2 ]" 1 
       1576 1 172 ILE H    1 172 ILE MG   3.375 2.602 4.379 3.927 3.880 3.979     .  0  0 "[    .    1    .    2 ]" 1 
       1577 1 172 ILE H    1 173 ARG H    4.420 3.408 5.735 4.124 3.703 4.528     .  0  0 "[    .    1    .    2 ]" 1 
       1578 1 172 ILE HA   1 173 ARG H    2.333     . 3.027 2.195 2.006 2.414     .  0  0 "[    .    1    .    2 ]" 1 
       1579 1 172 ILE HB   1 173 ARG H    2.801 2.160 3.634 2.961 2.311 3.245     .  0  0 "[    .    1    .    2 ]" 1 
       1580 1 172 ILE MD   1 173 ARG H    3.638 2.805 4.720 4.660 4.040 4.926 0.206  1  0 "[    .    1    .    2 ]" 1 
       1581 1 173 ARG H    1 173 ARG HA   3.152 2.430 4.089 2.934 2.881 2.987     .  0  0 "[    .    1    .    2 ]" 1 
       1582 1 173 ARG H    1 173 ARG QB   2.831 2.183 3.673 3.042 2.321 3.372     .  0  0 "[    .    1    .    2 ]" 1 
       1583 1 173 ARG H    1 174 GLU H    4.048 3.207 5.252 4.344 3.922 4.453     .  0  0 "[    .    1    .    2 ]" 1 
       1584 1 173 ARG HA   1 174 GLU H    2.320     . 3.010 2.498 2.206 2.773     .  0  0 "[    .    1    .    2 ]" 1 
       1585 1 173 ARG QB   1 173 ARG HE   3.099 2.390 4.020 2.868 2.318 3.770 0.072  2  0 "[    .    1    .    2 ]" 1 
       1586 1 173 ARG QB   1 174 GLU H    3.291 2.537 4.270 2.543 1.896 3.371 0.641  2  3 "[ +  .*   -    .    2 ]" 1 
       1587 1 173 ARG QB   1 174 GLU H    2.466     . 3.199 2.437 1.851 3.095 0.050  2  0 "[    .    1    .    2 ]" 1 
       1588 1 173 ARG QB   1 176 GLN QE   3.984 3.316 5.169 3.250 1.978 4.349 1.338  1  5 "[+   .   *1**  .-   2 ]" 1 
       1589 1 173 ARG HD2  1 173 ARG HE   2.873 2.215 3.727 2.648 2.348 2.989     .  0  0 "[    .    1    .    2 ]" 1 
       1590 1 173 ARG HD3  1 173 ARG HE   2.664 2.054 3.456 2.890 2.587 2.995     .  0  0 "[    .    1    .    2 ]" 1 
       1591 1 173 ARG HE   1 173 ARG QG   2.674 2.062 3.469 2.538 2.111 3.200     .  0  0 "[    .    1    .    2 ]" 1 
       1592 1 173 ARG HE   1 173 ARG QH2  2.892 2.230 3.752 2.231 2.218 2.342 0.012  4  0 "[    .    1    .    2 ]" 1 
       1593 1 174 GLU H    1 174 GLU HA   3.008 2.319 3.903 2.978 2.924 2.993     .  0  0 "[    .    1    .    2 ]" 1 
       1594 1 174 GLU H    1 174 GLU HB3  2.559     . 3.320 3.513 2.983 3.965 0.645  6  5 "[    .+   *   *.   *2-]" 1 
       1595 1 174 GLU H    1 174 GLU QG   3.013 2.323 3.909 2.509 2.302 3.614 0.021 18  0 "[    .    1    .    2 ]" 1 
       1596 1 174 GLU H    1 176 GLN QE   5.091 3.925 6.506 4.225 3.677 5.844 0.248 19  0 "[    .    1    .    2 ]" 1 
       1597 1 174 GLU HA   1 175 GLY H    2.251     . 2.921 2.491 2.006 2.671     .  0  0 "[    .    1    .    2 ]" 1 
       1598 1 174 GLU HA   1 176 GLN H    3.600 2.776 4.671 3.676 3.184 4.819 0.148  3  0 "[    .    1    .    2 ]" 1 
       1599 1 174 GLU HB2  1 175 GLY H    2.464     . 3.197 2.639 1.882 3.410 0.213  7  0 "[    .    1    .    2 ]" 1 
       1600 1 174 GLU HB3  1 175 GLY H    2.563     . 3.325 3.028 2.124 3.989 0.664  1  1 "[+   .    1    .    2 ]" 1 
       1601 1 174 GLU QG   1 175 GLY H    3.218 2.481 4.175 3.851 3.257 4.275 0.100  7  0 "[    .    1    .    2 ]" 1 
       1602 1 175 GLY H    1 175 GLY HA2  2.253     . 2.923 2.366 2.307 2.429     .  0  0 "[    .    1    .    2 ]" 1 
       1603 1 175 GLY H    1 175 GLY HA3  2.282     . 2.961 2.840 2.551 2.954     .  0  0 "[    .    1    .    2 ]" 1 
       1604 1 175 GLY H    1 176 GLN H    2.798 2.510 3.630 2.811 2.493 3.744 0.114  7  0 "[    .    1    .    2 ]" 1 
       1605 1 175 GLY H    1 176 GLN QB   3.879 2.991 5.033 4.541 4.049 5.494 0.461  3  0 "[    .    1    .    2 ]" 1 
       1606 1 175 GLY HA2  1 176 GLN H    3.313 2.554 4.298 2.999 2.537 3.500 0.017 19  0 "[    .    1    .    2 ]" 1 
       1607 1 175 GLY HA3  1 176 GLN H    3.445 2.656 4.469 3.411 2.406 3.602 0.250  3  0 "[    .    1    .    2 ]" 1 
       1608 1 176 GLN H    1 176 GLN HA   3.012 2.322 3.908 2.920 2.530 2.993     .  0  0 "[    .    1    .    2 ]" 1 
       1609 1 176 GLN H    1 176 GLN QB   3.151 2.430 4.088 2.684 2.142 3.548 0.288 18  0 "[    .    1    .    2 ]" 1 
       1610 1 176 GLN H    1 176 GLN QB   2.678 2.065 3.475 2.544 2.033 3.390 0.032  5  0 "[    .    1    .    2 ]" 1 
       1611 1 176 GLN H    1 176 GLN QE   3.888 3.267 5.044 3.530 2.851 4.479 0.416  5  0 "[    .    1    .    2 ]" 1 
       1612 1 176 GLN H    1 176 GLN HG2  3.226 2.487 4.185 3.069 2.102 4.294 0.385 14  0 "[    .    1    .    2 ]" 1 
       1613 1 176 GLN H    1 177 VAL H    3.715 3.034 4.820 4.202 3.055 4.623     .  0  0 "[    .    1    .    2 ]" 1 
       1614 1 176 GLN HA   1 176 GLN QE   3.942 3.056 5.114 3.537 2.781 4.279 0.275 15  0 "[    .    1    .    2 ]" 1 
       1615 1 176 GLN HA   1 177 VAL H    2.271     . 2.946 2.271 2.058 2.558     .  0  0 "[    .    1    .    2 ]" 1 
       1616 1 176 GLN QB   1 177 VAL H    3.469 2.675 4.501 3.378 1.866 3.861 0.809 21  1 "[    .    1    .    2+]" 1 
       1617 1 176 GLN QB   1 177 VAL H    2.446     . 3.173 2.409 1.861 2.757 0.025 21  0 "[    .    1    .    2 ]" 1 
       1618 1 176 GLN QE   1 176 GLN HG2  3.777 2.912 4.900 2.782 2.319 3.374 0.593  9  8 "[   *.  *+-**  **   2 ]" 1 
       1619 1 176 GLN QE   1 176 GLN HG3  3.116 2.402 4.043 3.018 2.228 3.430 0.174  1  0 "[    .    1    .    2 ]" 1 
       1620 1 177 VAL H    1 177 VAL HA   2.995 2.309 3.886 2.793 2.425 2.993     .  0  0 "[    .    1    .    2 ]" 1 
       1621 1 177 VAL H    1 177 VAL MG1  2.483     . 3.221 2.599 1.925 4.167 0.946 21  4 "[    .   **    . -  2+]" 1 
       1622 1 177 VAL H    1 177 VAL MG2  3.284 2.532 4.261 3.404 1.914 3.903 0.618 17  3 "[    .   *-    . +  2 ]" 1 
       1623 1 177 VAL H    1 178 PHE H    3.751 3.014 4.867 4.527 2.869 4.707 0.145 21  0 "[    .    1    .    2 ]" 1 
       1624 1 177 VAL HA   1 178 PHE H    2.179     . 2.827 2.351 2.190 2.668     .  0  0 "[    .    1    .    2 ]" 1 
       1625 1 177 VAL HB   1 178 PHE H    3.397 2.619 4.407 3.996 2.592 4.476 0.069  7  0 "[    .    1    .    2 ]" 1 
       1626 1 177 VAL MG1  1 178 PHE H    3.002 2.315 3.895 3.315 2.077 4.022 0.238  9  0 "[    .    1    .    2 ]" 1 
       1627 1 177 VAL MG2  1 178 PHE H    2.703 2.084 3.507 2.607 2.075 4.079 0.572 21  1 "[    .    1    .    2+]" 1 
       1628 1 178 PHE H    1 178 PHE HA   3.179 2.451 4.124 2.964 2.770 2.998     .  0  0 "[    .    1    .    2 ]" 1 
       1629 1 178 PHE H    1 178 PHE QB   2.384     . 3.093 2.466 2.194 3.090     .  0  0 "[    .    1    .    2 ]" 1 
       1630 1 178 PHE H    1 178 PHE QD   3.601 2.777 4.672 4.276 3.936 4.432     .  0  0 "[    .    1    .    2 ]" 1 
       1631 1 178 PHE H    1 179 TYR H    3.746 2.888 4.813 4.453 4.001 4.655     .  0  0 "[    .    1    .    2 ]" 1 
       1632 1 178 PHE HA   1 179 TYR H    2.113     . 2.741 2.228 2.121 2.331     .  0  0 "[    .    1    .    2 ]" 1 
       1633 1 178 PHE QB   1 179 TYR H    2.866 2.210 3.718 3.643 3.426 3.831 0.113  1  0 "[    .    1    .    2 ]" 1 
       1634 1 178 PHE QD   1 179 TYR H    4.173 3.218 5.414 3.409 3.181 3.708 0.037  4  0 "[    .    1    .    2 ]" 1 
       1635 1 178 PHE QD   1 180 TYR H        . 3.126 3.426 3.421 3.131 3.562 0.136  1  0 "[    .    1    .    2 ]" 1 
       1636 1 179 TYR H    1 179 TYR HA   2.840 2.190 3.684 2.971 2.930 3.000     .  0  0 "[    .    1    .    2 ]" 1 
       1637 1 179 TYR H    1 179 TYR QB   2.775 2.336 3.600 2.588 2.374 3.135     .  0  0 "[    .    1    .    2 ]" 1 
       1638 1 179 TYR H    1 179 TYR QD   3.188 2.458 4.136 3.760 2.464 4.136 0.000  9  0 "[    .    1    .    2 ]" 1 
       1639 1 179 TYR HA   1 180 TYR H    2.385     . 3.094 2.253 2.172 2.336     .  0  0 "[    .    1    .    2 ]" 1 
       1640 1 179 TYR QB   1 180 TYR H    3.058 2.358 3.967 2.730 2.706 2.755     .  0  0 "[    .    1    .    2 ]" 1 
       1641 1 179 TYR QD   1 180 TYR H    3.814 2.941 4.948 3.944 3.188 4.802     .  0  0 "[    .    1    .    2 ]" 1 
       1642 1 180 TYR H    1 180 TYR HB2  2.717 2.095 3.525 2.345 2.227 3.565 0.040  4  0 "[    .    1    .    2 ]" 1 
       1643 1 180 TYR H    1 180 TYR HB3  2.941 2.268 3.816 3.565 3.505 3.608     .  0  0 "[    .    1    .    2 ]" 1 
       1644 1 180 TYR H    1 180 TYR QD   2.391     . 3.102 2.327 1.822 2.655 0.021  4  0 "[    .    1    .    2 ]" 1 
       1645 1 180 TYR H    1 180 TYR QE   3.420 2.637 4.437 4.425 3.642 4.516 0.079  1  0 "[    .    1    .    2 ]" 1 
       1646 1 180 TYR HA   1 181 ALA H    2.057     . 2.669 2.238 2.153 2.461     .  0  0 "[    .    1    .    2 ]" 1 
       1647 1 180 TYR HB3  1 181 ALA H    2.719 2.096 3.528 3.140 2.650 3.397     .  0  0 "[    .    1    .    2 ]" 1 
       1648 1 180 TYR QD   1 181 ALA H    2.738 2.111 3.552 3.540 3.289 3.912 0.360  1  0 "[    .    1    .    2 ]" 1 
       1649 1 180 TYR QD   1 186 GLN HE21 2.765 2.132 3.587 3.599 3.545 3.617 0.030 18  0 "[    .    1    .    2 ]" 1 
       1650 1 180 TYR QD   1 186 GLN HE22 2.372     . 3.077 2.679 2.289 2.957     .  0  0 "[    .    1    .    2 ]" 1 
       1651 1 181 ALA H    1 181 ALA HA   2.819 2.174 3.657 2.927 2.898 2.954     .  0  0 "[    .    1    .    2 ]" 1 
       1652 1 181 ALA H    1 181 ALA MB   2.177     . 2.824 2.197 2.104 2.291     .  0  0 "[    .    1    .    2 ]" 1 
       1653 1 181 ALA H    1 182 GLU H    3.512 2.789 4.337 4.428 4.385 4.563 0.226  1  0 "[    .    1    .    2 ]" 1 
       1654 1 181 ALA H    1 186 GLN HE21 2.487     . 3.227 2.600 2.285 2.871     .  0  0 "[    .    1    .    2 ]" 1 
       1655 1 181 ALA H    1 186 GLN HE22 2.738 2.111 3.552 2.140 2.090 2.393 0.021 19  0 "[    .    1    .    2 ]" 1 
       1656 1 181 ALA HA   1 182 GLU H    2.455     . 3.185 2.632 2.494 2.758     .  0  0 "[    .    1    .    2 ]" 1 
       1657 1 181 ALA MB   1 186 GLN HE21 2.390     . 3.101 2.482 2.050 2.770     .  0  0 "[    .    1    .    2 ]" 1 
       1658 1 181 ALA MB   1 186 GLN HE22 2.178     . 2.826 2.865 2.817 2.959 0.133  1  0 "[    .    1    .    2 ]" 1 
       1659 1 182 GLU H    1 182 GLU HA   2.984 2.301 3.871 2.908 2.881 2.921     .  0  0 "[    .    1    .    2 ]" 1 
       1660 1 182 GLU H    1 182 GLU QB       . 3.139 3.728 2.454 2.010 2.907 1.129  1 13 "[+*****  *1* * * * *2-]" 1 
       1661 1 182 GLU H    1 182 GLU HG2  3.131 2.414 4.062 3.080 2.406 4.100 0.038  5  0 "[    .    1    .    2 ]" 1 
       1662 1 182 GLU H    1 182 GLU HG3  3.127 2.411 4.057 3.385 2.373 4.220 0.163 15  0 "[    .    1    .    2 ]" 1 
       1663 1 182 GLU H    1 184 TYR H    4.584 3.534 5.947 5.301 4.438 5.782     .  0  0 "[    .    1    .    2 ]" 1 
       1664 1 182 GLU H    1 185 HIS HD2  2.765 2.132 3.587 3.544 1.945 3.655 0.187  1  0 "[    .    1    .    2 ]" 1 
       1665 1 182 GLU HA   1 183 ASP H    2.522     . 3.272 2.489 2.282 2.790     .  0  0 "[    .    1    .    2 ]" 1 
       1666 1 182 GLU HA   1 184 TYR H    3.933 3.032 5.103 4.552 4.048 5.091     .  0  0 "[    .    1    .    2 ]" 1 
       1667 1 182 GLU QB   1 183 ASP H    3.192 2.461 4.001 2.606 2.311 3.398 0.150 14  0 "[    .    1    .    2 ]" 1 
       1668 1 182 GLU QB   1 184 TYR H    3.571 2.901 4.633 3.321 2.653 4.236 0.248  3  0 "[    .    1    .    2 ]" 1 
       1669 1 182 GLU QB   1 185 HIS H    4.099 3.335 5.318 3.861 3.044 4.487 0.291  3  0 "[    .    1    .    2 ]" 1 
       1670 1 182 GLU HG2  1 183 ASP H    3.219 2.482 4.176 3.894 3.067 4.818 0.642  3  1 "[  + .    1    .    2 ]" 1 
       1671 1 183 ASP H    1 183 ASP HA   2.769 2.135 3.592 2.842 2.781 2.930     .  0  0 "[    .    1    .    2 ]" 1 
       1672 1 183 ASP H    1 183 ASP HB2  2.397     . 3.110 2.832 2.093 3.144 0.034  8  0 "[    .    1    .    2 ]" 1 
       1673 1 183 ASP H    1 183 ASP HB3  2.527     . 3.278 2.703 2.096 3.323 0.045  8  0 "[    .    1    .    2 ]" 1 
       1674 1 183 ASP H    1 184 TYR H    3.222 2.484 4.180 2.775 2.451 3.002 0.033  1  0 "[    .    1    .    2 ]" 1 
       1675 1 183 ASP H    1 185 HIS H    4.182 3.225 5.426 4.027 3.883 4.359     .  0  0 "[    .    1    .    2 ]" 1 
       1676 1 183 ASP HA   1 184 TYR H    3.780 2.914 4.904 3.556 3.434 3.627     .  0  0 "[    .    1    .    2 ]" 1 
       1677 1 183 ASP HA   1 185 HIS H    3.881 2.992 5.035 3.561 3.327 3.767     .  0  0 "[    .    1    .    2 ]" 1 
       1678 1 183 ASP HA   1 186 GLN H    3.423 2.639 4.441 3.699 2.978 4.448 0.007  6  0 "[    .    1    .    2 ]" 1 
       1679 1 183 ASP HB3  1 184 TYR H    3.079 2.374 3.995 3.072 2.367 4.028 0.033 14  0 "[    .    1    .    2 ]" 1 
       1680 1 184 TYR H    1 184 TYR HA   2.746 2.117 3.563 2.812 2.758 2.909     .  0  0 "[    .    1    .    2 ]" 1 
       1681 1 184 TYR H    1 184 TYR QB   2.360 2.113 3.062 2.274 2.017 2.886 0.096  1  0 "[    .    1    .    2 ]" 1 
       1682 1 184 TYR H    1 184 TYR QD   2.552     . 3.311 3.011 1.966 3.466 0.155 14  0 "[    .    1    .    2 ]" 1 
       1683 1 184 TYR H    1 185 HIS H    3.015 2.451 3.912 2.797 2.447 2.979 0.004  4  0 "[    .    1    .    2 ]" 1 
       1684 1 184 TYR H    1 186 GLN H    4.075 3.142 5.287 4.377 4.007 4.832     .  0  0 "[    .    1    .    2 ]" 1 
       1685 1 184 TYR HA   1 185 HIS H    3.642 2.808 4.725 3.404 3.180 3.500     .  0  0 "[    .    1    .    2 ]" 1 
       1686 1 184 TYR QB   1 185 HIS HE2  3.296 2.541 4.276 3.861 2.946 4.271     .  0  0 "[    .    1    .    2 ]" 1 
       1687 1 184 TYR QD   1 185 HIS H    3.709 2.860 4.812 4.565 3.752 4.852 0.040  1  0 "[    .    1    .    2 ]" 1 
       1688 1 184 TYR QD   1 185 HIS HE2  3.272 2.523 4.245 4.002 2.478 5.365 1.120  1  1 "[+   .    1    .    2 ]" 1 
       1689 1 185 HIS H    1 185 HIS HA   3.091 2.383 4.010 2.972 2.954 2.985     .  0  0 "[    .    1    .    2 ]" 1 
       1690 1 185 HIS H    1 185 HIS QB   2.559     . 3.320 2.285 2.214 2.404     .  0  0 "[    .    1    .    2 ]" 1 
       1691 1 185 HIS H    1 185 HIS HD2  3.836 2.958 4.977 3.086 2.891 3.593 0.067 14  0 "[    .    1    .    2 ]" 1 
       1692 1 185 HIS H    1 186 GLN H    2.694 2.077 3.307 2.409 2.074 2.623 0.003 12  0 "[    .    1    .    2 ]" 1 
       1693 1 185 HIS HA   1 186 GLN H    4.142 3.194 5.374 3.253 3.185 3.450 0.009  6  0 "[    .    1    .    2 ]" 1 
       1694 1 185 HIS QB   1 186 GLN H    3.128 2.412 4.058 2.330 2.142 2.468 0.270 18  0 "[    .    1    .    2 ]" 1 
       1695 1 186 GLN H    1 186 GLN HA   3.231 2.491 4.192 2.987 2.971 2.996     .  0  0 "[    .    1    .    2 ]" 1 
       1696 1 186 GLN H    1 186 GLN HB3  3.065 2.363 3.976 3.818 3.642 3.932     .  0  0 "[    .    1    .    2 ]" 1 
       1697 1 186 GLN H    1 186 GLN HG3  2.870 2.213 3.723 3.398 2.660 3.805 0.082  1  0 "[    .    1    .    2 ]" 1 
       1698 1 186 GLN H    1 187 GLN H    4.286 3.305 4.420 3.990 3.742 4.422 0.002  6  0 "[    .    1    .    2 ]" 1 
       1699 1 186 GLN HA   1 187 GLN H    2.154     . 2.795 2.876 2.762 3.056 0.261  1  0 "[    .    1    .    2 ]" 1 
       1700 1 186 GLN HE21 1 186 GLN HG3  2.415     . 3.413 2.530 2.445 2.946     .  0  0 "[    .    1    .    2 ]" 1 
       1701 1 187 GLN H    1 187 GLN HA   2.349     . 3.048 2.703 2.646 2.800     .  0  0 "[    .    1    .    2 ]" 1 
       1702 1 187 GLN H    1 187 GLN HB3  3.637 2.804 4.719 3.625 3.171 3.676     .  0  0 "[    .    1    .    2 ]" 1 
       1703 1 187 GLN H    1 187 GLN HE21 3.413 2.632 3.759 3.090 2.604 3.480 0.028 14  0 "[    .    1    .    2 ]" 1 
       1704 1 187 GLN H    1 187 GLN HE22 2.937 2.265 3.082 2.875 2.506 3.742 0.660  1  1 "[+   .    1    .    2 ]" 1 
       1705 1 187 GLN H    1 187 GLN HG2  2.797 2.157 3.629 3.282 2.037 3.903 0.274 16  0 "[    .    1    .    2 ]" 1 
       1706 1 187 GLN H    1 187 GLN HG3  3.114 2.401 4.040 3.534 2.910 3.878     .  0  0 "[    .    1    .    2 ]" 1 
       1707 1 187 GLN H    1 188 TYR H    2.890 2.228 3.749 3.107 3.020 3.225     .  0  0 "[    .    1    .    2 ]" 1 
       1708 1 187 GLN H    1 188 TYR H    3.691 2.846 4.789 2.757 2.583 2.809 0.263  1  0 "[    .    1    .    2 ]" 1 
       1709 1 187 GLN HA   1 188 TYR H    2.906 2.241 3.770 3.342 3.082 3.420     .  0  0 "[    .    1    .    2 ]" 1 
       1710 1 187 GLN HB3  1 190 SER H    3.649 2.814 4.734 3.877 3.613 4.341     .  0  0 "[    .    1    .    2 ]" 1 
       1711 1 187 GLN HE21 1 187 GLN HG2  2.753 2.123 3.572 2.511 2.104 3.528 0.019 15  0 "[    .    1    .    2 ]" 1 
       1712 1 188 TYR H    1 188 TYR HB2  3.511 2.707 4.555 2.855 2.437 3.842 0.270  1  0 "[    .    1    .    2 ]" 1 
       1713 1 188 TYR H    1 188 TYR HB3  3.898 3.005 5.057 2.814 2.399 2.935 0.606  1  1 "[+   .    1    .    2 ]" 1 
       1714 1 188 TYR H    1 188 TYR QD   4.026 3.104 5.223 4.085 3.028 4.317 0.076  6  0 "[    .    1    .    2 ]" 1 
       1715 1 188 TYR H    1 189 LEU H    3.027 2.334 3.927 3.091 2.805 3.267     .  0  0 "[    .    1    .    2 ]" 1 
       1716 1 188 TYR HB2  1 189 LEU H    2.963 2.285 3.844 3.941 3.858 4.146 0.302 18  0 "[    .    1    .    2 ]" 1 
       1717 1 188 TYR HB3  1 189 LEU H    3.146 2.426 4.082 2.833 2.460 4.185 0.103  6  0 "[    .    1    .    2 ]" 1 
       1718 1 188 TYR QD   1 189 LEU H    2.669 2.058 3.463 3.173 2.399 3.598 0.135  1  0 "[    .    1    .    2 ]" 1 
       1719 1 188 TYR QE   1 192 ASN HD22 3.699 2.852 4.799 4.061 2.849 4.800 0.003 17  0 "[    .    1    .    2 ]" 1 
       1720 1 188 TYR QE   1 196 TYR H    4.396 3.389 5.703 5.593 4.216 5.740 0.037  8  0 "[    .    1    .    2 ]" 1 
       1721 1 189 LEU H    1 189 LEU HA   2.746 2.117 3.563 2.858 2.771 2.943     .  0  0 "[    .    1    .    2 ]" 1 
       1722 1 189 LEU H    1 189 LEU HB3  2.539     . 3.294 3.403 2.071 3.684 0.390 16  0 "[    .    1    .    2 ]" 1 
       1723 1 189 LEU H    1 189 LEU QD   2.235     . 2.900 2.643 1.712 2.967 0.067  6  0 "[    .    1    .    2 ]" 1 
       1724 1 189 LEU H    1 189 LEU HG   2.280     . 2.958 2.472 1.698 3.012 0.060  7  0 "[    .    1    .    2 ]" 1 
       1725 1 189 LEU H    1 190 SER H    2.865 2.292 3.717 2.675 2.431 2.890     .  0  0 "[    .    1    .    2 ]" 1 
       1726 1 189 LEU H    1 191 LYS H    3.644 2.810 4.728 4.514 4.085 4.734 0.006 17  0 "[    .    1    .    2 ]" 1 
       1727 1 189 LEU H    1 192 ASN H    4.879 3.762 6.330 4.829 4.295 5.423     .  0  0 "[    .    1    .    2 ]" 1 
       1728 1 189 LEU HA   1 190 SER H    3.689 2.844 4.786 3.431 3.364 3.576     .  0  0 "[    .    1    .    2 ]" 1 
       1729 1 189 LEU HA   1 192 ASN H    3.272 2.523 4.245 2.980 2.522 3.447 0.001 16  0 "[    .    1    .    2 ]" 1 
       1730 1 189 LEU QD   1 190 SER H    3.348 2.581 4.344 4.013 3.040 4.363 0.019 12  0 "[    .    1    .    2 ]" 1 
       1731 1 189 LEU QD   1 192 ASN H    3.699 2.852 4.799 4.496 3.291 4.878 0.079  1  0 "[    .    1    .    2 ]" 1 
       1732 1 189 LEU QD   1 194 ASP H    4.443 3.426 5.764 4.419 3.649 5.220     .  0  0 "[    .    1    .    2 ]" 1 
       1733 1 189 LEU QD   1 195 GLY H    2.398     . 3.112 2.947 2.475 3.153 0.041 20  0 "[    .    1    .    2 ]" 1 
       1734 1 189 LEU QD   1 196 TYR H    4.338 3.345 5.628 3.447 2.304 4.561 1.041  1  1 "[+   .    1    .    2 ]" 1 
       1735 1 190 SER H    1 190 SER HA   2.591     . 3.362 2.861 2.817 2.947     .  0  0 "[    .    1    .    2 ]" 1 
       1736 1 190 SER H    1 190 SER HB2  2.680 2.066 3.477 2.911 2.153 3.624 0.147 15  0 "[    .    1    .    2 ]" 1 
       1737 1 190 SER H    1 190 SER HB3  2.790 2.151 3.620 2.648 2.168 3.625 0.005 13  0 "[    .    1    .    2 ]" 1 
       1738 1 190 SER H    1 191 LYS H    2.462     . 2.959 2.655 2.252 2.868     .  0  0 "[    .    1    .    2 ]" 1 
       1739 1 190 SER H    1 191 LYS QG   3.600 2.776 4.671 4.194 3.608 4.540     .  0  0 "[    .    1    .    2 ]" 1 
       1740 1 190 SER H    1 192 ASN H    3.128 2.802 4.058 3.842 3.503 4.070 0.012  6  0 "[    .    1    .    2 ]" 1 
       1741 1 190 SER HA   1 191 LYS H    3.001 2.314 3.894 3.546 3.479 3.585     .  0  0 "[    .    1    .    2 ]" 1 
       1742 1 190 SER HB2  1 191 LYS H    3.096 2.387 4.017 3.735 2.922 4.057 0.040  6  0 "[    .    1    .    2 ]" 1 
       1743 1 190 SER HB3  1 191 LYS H    3.122 2.407 4.050 3.123 2.384 4.044 0.023 20  0 "[    .    1    .    2 ]" 1 
       1744 1 191 LYS H    1 191 LYS HA   2.546     . 3.303 2.919 2.870 2.944     .  0  0 "[    .    1    .    2 ]" 1 
       1745 1 191 LYS H    1 191 LYS HB2  2.731 2.106 3.543 2.642 2.275 3.617 0.074  8  0 "[    .    1    .    2 ]" 1 
       1746 1 191 LYS H    1 191 LYS HB3  2.748 2.119 3.565 3.472 2.344 3.613 0.048  9  0 "[    .    1    .    2 ]" 1 
       1747 1 191 LYS H    1 191 LYS QG   2.621 2.216 3.400 2.272 1.865 2.764 0.351  4  0 "[    .    1    .    2 ]" 1 
       1748 1 191 LYS H    1 192 ASN H    2.436 2.315 3.160 2.414 2.302 2.642 0.013 16  0 "[    .    1    .    2 ]" 1 
       1749 1 191 LYS HA   1 192 ASN H    3.578 2.759 4.642 3.477 3.227 3.554     .  0  0 "[    .    1    .    2 ]" 1 
       1750 1 191 LYS HB2  1 192 ASN H    3.405 2.625 4.418 3.057 2.609 4.479 0.061 20  0 "[    .    1    .    2 ]" 1 
       1751 1 191 LYS HB2  1 192 ASN HD22 3.796 2.927 4.925 3.774 2.950 4.741     .  0  0 "[    .    1    .    2 ]" 1 
       1752 1 191 LYS HB3  1 192 ASN H    3.469 2.675 4.501 3.942 3.484 4.370     .  0  0 "[    .    1    .    2 ]" 1 
       1753 1 191 LYS HB3  1 192 ASN HD22 3.829 2.952 4.968 4.127 3.066 4.927     .  0  0 "[    .    1    .    2 ]" 1 
       1754 1 191 LYS QG   1 192 ASN H    4.380 3.377 5.445 3.851 2.945 4.288 0.432  8  0 "[    .    1    .    2 ]" 1 
       1755 1 192 ASN H    1 192 ASN HA   3.183 2.454 4.130 2.987 2.966 3.007     .  0  0 "[    .    1    .    2 ]" 1 
       1756 1 192 ASN H    1 192 ASN HB2  2.950 2.274 3.827 2.761 2.294 3.509     .  0  0 "[    .    1    .    2 ]" 1 
       1757 1 192 ASN H    1 192 ASN HB3  2.999 2.312 3.891 3.772 3.529 3.902 0.011  9  0 "[    .    1    .    2 ]" 1 
       1758 1 192 ASN H    1 192 ASN HD21 3.392 2.615 4.401 3.460 2.609 4.404 0.006 17  0 "[    .    1    .    2 ]" 1 
       1759 1 192 ASN H    1 192 ASN HD22 3.866 2.981 4.735 4.339 3.503 4.737 0.002 15  0 "[    .    1    .    2 ]" 1 
       1760 1 192 ASN H    1 193 PRO HD2  3.922 3.024 5.088 4.400 3.374 4.976     .  0  0 "[    .    1    .    2 ]" 1 
       1761 1 192 ASN HB3  1 192 ASN HD22 3.164 2.440 4.105 3.951 3.522 4.124 0.019 13  0 "[    .    1    .    2 ]" 1 
       1762 1 193 PRO HA   1 194 ASP H    3.005 2.317 3.899 3.307 3.204 3.596     .  0  0 "[    .    1    .    2 ]" 1 
       1763 1 193 PRO HA   1 195 GLY H    2.561     . 3.323 3.285 3.043 3.405 0.082  1  0 "[    .    1    .    2 ]" 1 
       1764 1 193 PRO HB2  1 194 ASP H    2.809 2.166 3.916 3.661 2.718 4.084 0.168  1  0 "[    .    1    .    2 ]" 1 
       1765 1 193 PRO HB3  1 194 ASP H    3.855 2.972 5.001 4.493 3.886 4.643     .  0  0 "[    .    1    .    2 ]" 1 
       1766 1 193 PRO HD2  1 194 ASP H    4.004 3.087 5.195 3.306 2.697 3.663 0.390 11  0 "[    .    1    .    2 ]" 1 
       1767 1 193 PRO HD3  1 194 ASP H    3.288 2.535 4.266 4.140 3.899 4.274 0.008 20  0 "[    .    1    .    2 ]" 1 
       1768 1 194 ASP H    1 194 ASP HA   3.674 2.833 4.767 2.843 2.740 2.868 0.093  1  0 "[    .    1    .    2 ]" 1 
       1769 1 194 ASP H    1 194 ASP HB2  2.763 2.130 3.585 2.791 2.244 3.634 0.049 16  0 "[    .    1    .    2 ]" 1 
       1770 1 194 ASP H    1 194 ASP HB3  2.926 2.256 3.796 2.741 2.297 3.578     .  0  0 "[    .    1    .    2 ]" 1 
       1771 1 194 ASP H    1 195 GLY H        . 2.695 3.289 2.712 2.632 3.108 0.063  3  0 "[    .    1    .    2 ]" 1 
       1772 1 194 ASP HA   1 195 GLY H    2.565     . 3.328 3.371 3.101 3.545 0.217  1  0 "[    .    1    .    2 ]" 1 
       1773 1 195 GLY H    1 195 GLY HA2  2.198     . 2.852 2.348 2.316 2.372     .  0  0 "[    .    1    .    2 ]" 1 
       1774 1 195 GLY H    1 195 GLY HA3  2.115     . 2.744 2.832 2.796 2.865 0.121  1  0 "[    .    1    .    2 ]" 1 
       1775 1 195 GLY H    1 196 TYR H    4.531 3.494 5.878 3.392 2.577 3.615 0.917  1  1 "[+   .    1    .    2 ]" 1 
       1776 1 195 GLY HA2  1 196 TYR H    3.319 2.559 4.306 2.930 2.480 3.638 0.079  2  0 "[    .    1    .    2 ]" 1 
       1777 1 195 GLY HA3  1 196 TYR H    3.263 2.516 4.233 3.253 2.503 3.656 0.013  5  0 "[    .    1    .    2 ]" 1 
       1778 1 196 TYR H    1 196 TYR HA   3.636 2.803 4.717 2.822 2.548 2.971 0.255  1  0 "[    .    1    .    2 ]" 1 
       1779 1 196 TYR H    1 196 TYR HB2  3.327 2.565 4.317 2.926 2.280 4.077 0.285  1  0 "[    .    1    .    2 ]" 1 
       1780 1 196 TYR H    1 196 TYR HB3  3.117 2.403 4.044 3.075 2.417 3.795     .  0  0 "[    .    1    .    2 ]" 1 
       1781 1 196 TYR H    1 196 TYR QD   3.703 2.855 4.804 3.705 2.804 4.481 0.051 16  0 "[    .    1    .    2 ]" 1 
       1782 1 196 TYR HA   1 197 CYS H    2.904 2.239 3.768 2.580 2.089 3.026 0.150  1  0 "[    .    1    .    2 ]" 1 
       1783 1 197 CYS H    1 198 GLY H    2.929 2.258 3.800 3.799 3.218 3.867 0.067 18  0 "[    .    1    .    2 ]" 1 
       1784 1 198 GLY HA2  1 199 LEU H    2.283     . 2.962 2.536 2.214 3.049 0.087 10  0 "[    .    1    .    2 ]" 1 
       1785 1 198 GLY HA3  1 199 LEU H    2.280     . 2.957 2.713 2.117 2.991 0.034 14  0 "[    .    1    .    2 ]" 1 
       1786 1 199 LEU H    1 199 LEU HA   2.245     . 2.913 2.826 2.358 2.963 0.050 10  0 "[    .    1    .    2 ]" 1 
       1787 1 199 LEU H    1 199 LEU QB   2.400     . 3.114 2.768 2.137 3.170 0.056 19  0 "[    .    1    .    2 ]" 1 
       1788 1 199 LEU H    1 199 LEU QD   2.734 2.108 3.547 2.814 2.063 3.592 0.045 14  0 "[    .    1    .    2 ]" 1 
       1789 1 199 LEU HA   1 200 GLY H    2.282     . 2.961 2.577 2.231 2.906     .  0  0 "[    .    1    .    2 ]" 1 
       1790 1 199 LEU QB   1 200 GLY H    2.601 2.005 3.375 2.346 1.979 3.380 0.026 20  0 "[    .    1    .    2 ]" 1 
       1791 1 199 LEU QD   1 200 GLY H    2.675 2.062 3.471 3.114 2.118 3.495 0.024 20  0 "[    .    1    .    2 ]" 1 
       1792 1 200 GLY H    1 200 GLY QA   2.054     . 2.665 2.406 2.248 2.535     .  0  0 "[    .    1    .    2 ]" 1 
       1793 1 201 GLY H    1 201 GLY HA2  3.524 2.717 4.572 2.835 2.592 3.021 0.125  4  0 "[    .    1    .    2 ]" 1 
       1794 1 201 GLY H    1 202 THR H    3.134 2.416 4.066 4.086 3.935 4.189 0.123  9  0 "[    .    1    .    2 ]" 1 
       1795 1 201 GLY HA3  1 202 THR H    2.411     . 3.128 2.596 2.061 3.228 0.100  3  0 "[    .    1    .    2 ]" 1 
       1796 1 201 GLY HA3  1 203 GLY H    3.073 2.369 3.987 3.710 3.187 4.033 0.046 18  0 "[    .    1    .    2 ]" 1 
       1797 1 202 THR H    1 202 THR HB   3.098 2.389 4.019 3.566 2.388 4.055 0.036 14  0 "[    .    1    .    2 ]" 1 
       1798 1 202 THR H    1 202 THR MG   2.199     . 2.853 2.559 1.666 2.875 0.029 21  0 "[    .    1    .    2 ]" 1 
       1799 1 202 THR H    1 204 VAL H    3.351 2.584 4.348 4.163 3.090 5.033 0.685  1  1 "[+   .    1    .    2 ]" 1 
       1800 1 202 THR HA   1 203 GLY H    2.960 2.282 3.840 3.239 2.856 3.565     .  0  0 "[    .    1    .    2 ]" 1 
       1801 1 202 THR MG   1 203 GLY H    3.376 2.603 4.380 3.792 2.598 4.409 0.029  5  0 "[    .    1    .    2 ]" 1 
       1802 1 202 THR MG   1 204 VAL H    4.379 3.376 5.681 4.723 3.531 5.699 0.018 15  0 "[    .    1    .    2 ]" 1 
       1803 1 203 GLY H    1 203 GLY HA2  2.095     . 2.718 2.715 2.324 2.888 0.170  1  0 "[    .    1    .    2 ]" 1 
       1804 1 203 GLY H    1 203 GLY HA3  2.105     . 2.731 2.609 2.289 2.881 0.150 13  0 "[    .    1    .    2 ]" 1 
       1805 1 203 GLY H    1 204 VAL H    2.330 2.229 3.023 2.443 2.206 2.897 0.023 12  0 "[    .    1    .    2 ]" 1 
       1806 1 203 GLY H    1 204 VAL HB   3.311 2.553 4.296 4.333 3.804 6.019 1.723  1  1 "[+   .    1    .    2 ]" 1 
       1807 1 203 GLY H    1 204 VAL QG   3.285 2.533 4.262 3.703 2.633 4.160     .  0  0 "[    .    1    .    2 ]" 1 
       1808 1 203 GLY HA2  1 204 VAL H    3.138 2.420 4.071 3.052 2.665 3.571     .  0  0 "[    .    1    .    2 ]" 1 
       1809 1 203 GLY HA3  1 204 VAL H    3.110 2.398 4.035 3.365 2.660 3.570     .  0  0 "[    .    1    .    2 ]" 1 
       1810 1 204 VAL H    1 204 VAL HA   2.918 2.250 3.786 2.906 2.777 2.994     .  0  0 "[    .    1    .    2 ]" 1 
       1811 1 204 VAL H    1 204 VAL HB   2.636 2.032 3.420 2.449 2.070 3.537 0.117  1  0 "[    .    1    .    2 ]" 1 
       1812 1 204 VAL H    1 204 VAL QG   3.151 2.430 3.282 2.438 1.884 2.948 0.546  1  1 "[+   .    1    .    2 ]" 1 
       1813 1 204 VAL H    1 205 SER H    4.245 3.273 5.507 4.343 3.678 4.690     .  0  0 "[    .    1    .    2 ]" 1 
       1814 1 205 SER H    1 206 CYS H    3.180 2.452 4.116 3.990 2.566 4.447 0.331  1  0 "[    .    1    .    2 ]" 1 
       1815 1 205 SER HA   1 206 CYS H    2.162     . 2.806 2.524 2.007 3.763 0.957  1  1 "[+   .    1    .    2 ]" 1 
       1816 1 205 SER QB   1 206 CYS H    2.568     . 3.332 3.038 1.974 3.644 0.312  1  0 "[    .    1    .    2 ]" 1 
       1817 1 206 CYS H    1 206 CYS HB2  3.168 2.443 4.106 3.141 2.182 4.008 0.261 10  0 "[    .    1    .    2 ]" 1 
       1818 1 206 CYS H    1 206 CYS HB3  2.725 2.101 3.536 3.123 2.196 3.547 0.011  6  0 "[    .    1    .    2 ]" 1 
       1819 1 206 CYS H    1 207 PRO QB   2.797 2.157 3.629 3.729 3.623 5.292 1.663  1  1 "[+   .    1    .    2 ]" 1 
       1820 1 207 PRO HA   1 208 MET H    2.084     . 2.704 2.698 2.645 2.771 0.067  1  0 "[    .    1    .    2 ]" 1 
       1821 1 207 PRO QB   1 208 MET H    2.976 2.295 3.862 3.248 2.658 3.646     .  0  0 "[    .    1    .    2 ]" 1 
       1822 1 208 MET H    1 208 MET QB   2.535     . 3.290 2.081 1.985 2.721     .  0  0 "[    .    1    .    2 ]" 1 
       1823 1 208 MET H    1 208 MET QG   3.024 2.331 3.924 3.310 2.876 4.192 0.268  1  0 "[    .    1    .    2 ]" 1 
       1824 1 208 MET HA   1 209 ALA H    1.711     . 2.220 2.264 2.234 2.287 0.067  2  0 "[    .    1    .    2 ]" 1 
       1825 1 208 MET QB   1 209 ALA H    2.190     . 2.842 2.894 2.853 3.595 0.753  1  1 "[+   .    1    .    2 ]" 1 
       1826 1 209 ALA H    1 209 ALA HA   2.057     . 2.669 2.657 2.173 2.696 0.027 19  0 "[    .    1    .    2 ]" 1 
       1827 1 209 ALA H    1 209 ALA MB   1.698     . 2.202 2.198 2.120 3.036 0.834  1  1 "[+   .    1    .    2 ]" 1 
       1828 1 209 ALA H    1 210 ILE H    5.963 4.598 7.736 4.528 2.855 4.677 1.743  1  1 "[+   .    1    .    2 ]" 1 
       1829 1 209 ALA HA   1 210 ILE H    2.583     . 3.351 2.281 2.208 3.302     .  0  0 "[    .    1    .    2 ]" 1 
       1830 1 209 ALA MB   1 210 ILE H    3.627 2.796 4.706 3.078 2.832 3.336     .  0  0 "[    .    1    .    2 ]" 1 
       1831 1 210 ILE H    1 210 ILE HB   3.185 2.456 4.132 2.732 2.206 3.101 0.250  1  0 "[    .    1    .    2 ]" 1 
       1832 1 210 ILE H    1 210 ILE MD   4.366 3.366 5.664 4.210 2.822 4.444 0.544  1  1 "[+   .    1    .    2 ]" 1 
       1833 1 210 ILE H    1 210 ILE QG   3.944 3.041 5.117 3.766 3.285 4.435     .  0  0 "[    .    1    .    2 ]" 1 
       1834 1 210 ILE H    1 210 ILE MG   3.710 2.861 4.813 3.408 2.848 3.746 0.013  9  0 "[    .    1    .    2 ]" 1 
       1835 1 210 ILE H    1 211 LYS H    3.140 2.421 4.074 4.095 3.911 4.672 0.598  1  1 "[+   .    1    .    2 ]" 1 
       1836 1 210 ILE HA   1 211 LYS H    1.684     . 2.185 2.258 2.175 3.653 1.468  1  1 "[+   .    1    .    2 ]" 1 
       1837 1 210 ILE MD   1 211 LYS H    2.698 2.080 3.500 3.293 2.094 5.457 1.957  1  1 "[+   .    1    .    2 ]" 1 
       1838 1 211 LYS H    1 211 LYS HA   2.897 2.234 3.758 2.839 2.126 2.992 0.108  1  0 "[    .    1    .    2 ]" 1 
       1839 1 211 LYS H    1 211 LYS HB2  2.394     . 3.106 2.425 2.075 3.198 0.092 14  0 "[    .    1    .    2 ]" 1 
       1840 1 211 LYS H    1 211 LYS HB3  2.472     . 3.207 2.958 2.242 3.795 0.588  1  1 "[+   .    1    .    2 ]" 1 
       1841 1 211 LYS H    1 211 LYS QG   3.009 2.320 3.904 3.875 3.670 4.063 0.159  1  0 "[    .    1    .    2 ]" 1 
    stop_

save_